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 15 18 ARG GLN
5 1 25 25 ALA ALA
6 1 28 28 LEU LEU
7 1 47 61 LYS LYS
8 1 63 63 PHE PHE
9 1 73 73 ILE ILE
10 1 75 86 GLY HIS
11 1 88 89 ARG VAL
12 1 92 92 GLN GLN
13 1 114 114 LEU LEU
14 1 117 135 ARG VAL
15 1 204 204 GLU GLU
16 2 4 4 ASN ASN
17 2 9 23 ASP GLU
18 2 26 27 LEU GLU
19 2 30 30 LYS LYS
20 2 38 43 LEU HIS
21 2 87 87 TYR TYR
22 2 101 101 ARG ARG
23 2 104 123 PRO TYR
24 2 127 128 PRO TYR
25 2 137 158 TYR GLY
26 2 169 169 ARG ARG
27 2 172 184 ILE ARG
28 2 186 187 GLU LEU
29 2 190 190 SER SER
30 2 216 218 GLY ASP
#
#
loop_
_struct_asym.id
_struct_asym.entity_id
_struct_asym.details
A 1 .
B 2 .
#
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.seq_id
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.pdb_mon_id
_pdbx_poly_seq_scheme.auth_mon_id
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.pdb_ins_code
A 1 1 SER 6 6 SER SER A .
A 1 2 GLU 7 7 GLU GLU A .
A 1 3 TYR 8 8 TYR TYR A .
A 1 4 ASP 9 9 ASP ASP A .
A 1 5 ARG 10 10 ARG ARG A .
A 1 6 GLY 11 11 GLY GLY A .
A 1 7 VAL 12 12 VAL VAL A .
A 1 8 ASN 13 13 ASN ASN A .
A 1 9 THR 14 14 THR THR A .
A 1 10 PHE 15 15 PHE PHE A .
A 1 11 SER 16 16 SER SER A .
A 1 12 PRO 17 17 PRO PRO A .
A 1 13 GLU 18 18 GLU GLU A .
A 1 14 GLY 19 19 GLY GLY A .
A 1 15 ARG 20 20 ARG ARG A .
A 1 16 LEU 21 21 LEU LEU A .
A 1 17 PHE 22 22 PHE PHE A .
A 1 18 GLN 23 23 GLN GLN A .
A 1 19 VAL 24 24 VAL VAL A .
A 1 20 GLU 25 25 GLU GLU A .
A 1 21 TYR 26 26 TYR TYR A .
A 1 22 ALA 27 27 ALA ALA A .
A 1 23 ILE 28 28 ILE ILE A .
A 1 24 GLU 29 29 GLU GLU A .
A 1 25 ALA 30 30 ALA ALA A .
A 1 26 ILE 31 31 ILE ILE A .
A 1 27 LYS 32 32 LYS LYS A .
A 1 28 LEU 33 33 LEU LEU A .
A 1 29 GLY 34 34 GLY GLY A .
A 1 30 SER 35 35 SER SER A .
A 1 31 THR 36 36 THR THR A .
A 1 32 ALA 37 37 ALA ALA A .
A 1 33 ILE 38 38 ILE ILE A .
A 1 34 GLY 39 39 GLY GLY A .
A 1 35 VAL 40 40 VAL VAL A .
A 1 36 LYS 41 41 LYS LYS A .
A 1 37 THR 42 42 THR THR A .
A 1 38 LYS 43 43 LYS LYS A .
A 1 39 ASP 44 44 ASP ASP A .
A 1 40 ALA 45 45 ALA ALA A .
A 1 41 VAL 46 46 VAL VAL A .
A 1 42 VAL 47 47 VAL VAL A .
A 1 43 LEU 48 48 LEU LEU A .
A 1 44 GLY 49 49 GLY GLY A .
A 1 45 VAL 50 50 VAL VAL A .
A 1 46 GLU 51 51 GLU GLU A .
A 1 47 LYS 52 52 LYS LYS A .
A 1 48 ARG 53 53 ARG ARG A .
A 1 49 LEU 54 54 LEU LEU A .
A 1 50 THR 55 55 THR THR A .
A 1 51 SER 56 56 SER SER A .
A 1 52 PRO 57 57 PRO PRO A .
A 1 53 LEU 58 58 LEU LEU A .
A 1 54 MET 59 59 MET MET A .
A 1 55 GLU 60 60 GLU GLU A .
A 1 56 SER 61 61 SER SER A .
A 1 57 HIS 62 62 HIS HIS A .
A 1 58 SER 63 63 SER SER A .
A 1 59 VAL 64 64 VAL VAL A .
A 1 60 GLU 65 65 GLU GLU A .
A 1 61 LYS 66 66 LYS LYS A .
A 1 62 LEU 67 67 LEU LEU A .
A 1 63 PHE 68 68 PHE PHE A .
A 1 64 GLU 69 69 GLU GLU A .
A 1 65 ILE 70 70 ILE ILE A .
A 1 66 ASP 71 71 ASP ASP A .
A 1 67 SER 72 72 SER SER A .
A 1 68 HIS 73 73 HIS HIS A .
A 1 69 ILE 74 74 ILE ILE A .
A 1 70 GLY 75 75 GLY GLY A .
A 1 71 CYS 76 76 CYS CYS A .
A 1 72 ALA 77 77 ALA ALA A .
A 1 73 ILE 78 78 ILE ILE A .
A 1 74 SER 79 79 SER SER A .
A 1 75 GLY 80 80 GLY GLY A .
A 1 76 LEU 81 81 LEU LEU A .
A 1 77 THR 82 82 THR THR A .
A 1 78 ALA 83 83 ALA ALA A .
A 1 79 ASP 84 84 ASP ASP A .
A 1 80 ALA 85 85 ALA ALA A .
A 1 81 ARG 86 86 ARG ARG A .
A 1 82 THR 87 87 THR THR A .
A 1 83 ILE 88 88 ILE ILE A .
A 1 84 ILE 89 89 ILE ILE A .
A 1 85 GLU 90 90 GLU GLU A .
A 1 86 HIS 91 91 HIS HIS A .
A 1 87 ALA 92 92 ALA ALA A .
A 1 88 ARG 93 93 ARG ARG A .
A 1 89 VAL 94 94 VAL VAL A .
A 1 90 GLN 95 95 GLN GLN A .
A 1 91 THR 96 96 THR THR A .
A 1 92 GLN 97 97 GLN GLN A .
A 1 93 ASN 98 98 ASN ASN A .
A 1 94 HIS 99 99 HIS HIS A .
A 1 95 ARG 100 100 ARG ARG A .
A 1 96 PHE 101 101 PHE PHE A .
A 1 97 THR 102 102 THR THR A .
A 1 98 TYR 103 103 TYR TYR A .
A 1 99 ASP 104 104 ASP ASP A .
A 1 100 GLU 105 105 GLU GLU A .
A 1 101 PRO 106 106 PRO PRO A .
A 1 102 GLN 107 107 GLN GLN A .
A 1 103 GLY 108 108 GLY GLY A .
A 1 104 ILE 109 109 ILE ILE A .
A 1 105 GLU 110 110 GLU GLU A .
A 1 106 SER 111 111 SER SER A .
A 1 107 THR 112 112 THR THR A .
A 1 108 THR 113 113 THR THR A .
A 1 109 GLN 114 114 GLN GLN A .
A 1 110 SER 115 115 SER SER A .
A 1 111 ILE 116 116 ILE ILE A .
A 1 112 CYS 117 117 CYS CYS A .
A 1 113 ASP 118 118 ASP ASP A .
A 1 114 LEU 119 119 LEU LEU A .
A 1 115 ALA 120 120 ALA ALA A .
A 1 116 LEU 121 121 LEU LEU A .
A 1 117 ARG 122 122 ARG ARG A .
A 1 118 PHE 123 123 PHE PHE A .
A 1 119 GLY 124 124 GLY GLY A .
A 1 120 GLU 125 125 GLU GLU A .
A 1 121 GLY 126 126 GLY GLY A .
A 1 122 GLU 127 127 GLU GLU A .
A 1 123 ASP 128 128 ASP ASP A .
A 1 124 GLY 129 129 GLY GLY A .
A 1 125 GLU 130 130 GLU GLU A .
A 1 126 GLU 131 131 GLU GLU A .
A 1 127 ARG 132 132 ARG ARG A .
A 1 128 ILE 133 133 ILE ILE A .
A 1 129 MET 134 134 MET MET A .
A 1 130 SER 135 135 SER SER A .
A 1 131 ARG 136 136 ARG ARG A .
A 1 132 PRO 137 137 PRO PRO A .
A 1 133 PHE 138 138 PHE PHE A .
A 1 134 GLY 139 139 GLY GLY A .
A 1 135 VAL 140 140 VAL VAL A .
A 1 136 ALA 141 141 ALA ALA A .
A 1 137 LEU 142 142 LEU LEU A .
A 1 138 LEU 143 143 LEU LEU A .
A 1 139 ILE 144 144 ILE ILE A .
A 1 140 ALA 145 145 ALA ALA A .
A 1 141 GLY 146 146 GLY GLY A .
A 1 142 ILE 147 147 ILE ILE A .
A 1 143 ASP 148 148 ASP ASP A .
A 1 144 GLU 149 149 GLU GLU A .
A 1 145 HIS 150 150 HIS HIS A .
A 1 146 GLY 151 151 GLY GLY A .
A 1 147 PRO 152 152 PRO PRO A .
A 1 148 GLN 153 153 GLN GLN A .
A 1 149 LEU 154 154 LEU LEU A .
A 1 150 TYR 155 155 TYR TYR A .
A 1 151 HIS 156 156 HIS HIS A .
A 1 152 SER 157 157 SER SER A .
A 1 153 GLU 158 158 GLU GLU A .
A 1 154 PRO 159 159 PRO PRO A .
A 1 155 SER 160 160 SER SER A .
A 1 156 GLY 161 161 GLY GLY A .
A 1 157 THR 162 162 THR THR A .
A 1 158 TYR 163 163 TYR TYR A .
A 1 159 PHE 164 164 PHE PHE A .
A 1 160 ARG 165 165 ARG ARG A .
A 1 161 TYR 166 166 TYR TYR A .
A 1 162 GLU 167 167 GLU GLU A .
A 1 163 ALA 168 168 ALA ALA A .
A 1 164 LYS 169 169 LYS LYS A .
A 1 165 ALA 170 170 ALA ALA A .
A 1 166 ILE 171 171 ILE ILE A .
A 1 167 GLY 172 172 GLY GLY A .
A 1 168 SER 173 173 SER SER A .
A 1 169 GLY 174 174 GLY GLY A .
A 1 170 SER 175 175 SER SER A .
A 1 171 GLU 176 176 GLU GLU A .
A 1 172 PRO 177 177 PRO PRO A .
A 1 173 ALA 178 178 ALA ALA A .
A 1 174 LYS 179 179 LYS LYS A .
A 1 175 SER 180 180 SER SER A .
A 1 176 GLU 181 181 GLU GLU A .
A 1 177 LEU 182 182 LEU LEU A .
A 1 178 VAL 183 183 VAL VAL A .
A 1 179 LYS 184 184 LYS LYS A .
A 1 180 GLU 185 185 GLU GLU A .
A 1 181 PHE 186 186 PHE PHE A .
A 1 182 HIS 187 187 HIS HIS A .
A 1 183 LYS 188 188 LYS LYS A .
A 1 184 ASP 189 189 ASP ASP A .
A 1 185 MET 190 190 MET MET A .
A 1 186 THR 191 191 THR THR A .
A 1 187 LEU 192 192 LEU LEU A .
A 1 188 GLU 193 193 GLU GLU A .
A 1 189 GLU 194 194 GLU GLU A .
A 1 190 ALA 195 195 ALA ALA A .
A 1 191 GLU 196 196 GLU GLU A .
A 1 192 VAL 197 197 VAL VAL A .
A 1 193 LEU 198 198 LEU LEU A .
A 1 194 ILE 199 199 ILE ILE A .
A 1 195 LEU 200 200 LEU LEU A .
A 1 196 LYS 201 201 LYS LYS A .
A 1 197 VAL 202 202 VAL VAL A .
A 1 198 LEU 203 203 LEU LEU A .
A 1 199 ARG 204 204 ARG ARG A .
A 1 200 GLN 205 205 GLN GLN A .
A 1 201 VAL 206 206 VAL VAL A .
A 1 202 MET 207 207 MET MET A .
A 1 203 GLU 208 208 GLU GLU A .
A 1 204 GLU 209 209 GLU GLU A .
A 1 205 LYS 210 210 LYS LYS A .
A 1 206 LEU 211 211 LEU LEU A .
A 1 207 ASP 212 212 ASP ASP A .
A 1 208 SER 213 213 SER SER A .
A 1 209 LYS 214 214 LYS LYS A .
A 1 210 ASN 215 215 ASN ASN A .
A 1 211 VAL 216 216 VAL VAL A .
A 1 212 GLN 217 217 GLN GLN A .
A 1 213 LEU 218 218 LEU LEU A .
A 1 214 ALA 219 219 ALA ALA A .
A 1 215 LYS 220 220 LYS LYS A .
A 1 216 VAL 221 221 VAL VAL A .
A 1 217 THR 222 222 THR THR A .
A 1 218 ALA 223 223 ALA ALA A .
A 1 219 GLU 224 224 GLU GLU A .
A 1 220 GLY 225 225 GLY GLY A .
A 1 221 GLY 226 226 GLY GLY A .
A 1 222 PHE 227 227 PHE PHE A .
A 1 223 HIS 228 228 HIS HIS A .
A 1 224 ILE 229 229 ILE ILE A .
A 1 225 TYR 230 230 TYR TYR A .
A 1 226 ASN 231 231 ASN ASN A .
A 1 227 ASP 232 232 ASP ASP A .
A 1 228 GLU 233 233 GLU GLU A .
A 1 229 GLU 234 234 GLU GLU A .
A 1 230 MET 235 235 MET MET A .
A 1 231 ALA 236 236 ALA ALA A .
A 1 232 ASP 237 237 ASP ASP A .
A 1 233 ALA 238 238 ALA ALA A .
A 1 234 VAL 239 239 VAL VAL A .
A 1 235 ALA 240 240 ALA ALA A .
A 1 236 ARG 241 241 ARG ARG A .
A 1 237 GLU 242 242 GLU GLU A .
A 1 238 GLN 243 243 GLN GLN A .
A 1 239 GLN 244 244 GLN GLN A .
A 1 240 ARG 245 245 ARG ARG A .
B 2 1 MET 1 1 MET MET B .
B 2 2 PHE 2 2 PHE PHE B .
B 2 3 ARG 3 3 ARG ARG B .
B 2 4 ASN 4 4 ASN ASN B .
B 2 5 GLN 5 5 GLN GLN B .
B 2 6 TYR 6 6 TYR TYR B .
B 2 7 ASP 7 7 ASP ASP B .
B 2 8 GLY 8 8 GLY GLY B .
B 2 9 ASP 9 9 ASP ASP B .
B 2 10 ALA 10 10 ALA ALA B .
B 2 11 THR 11 11 THR THR B .
B 2 12 THR 12 12 THR THR B .
B 2 13 TRP 13 13 TRP TRP B .
B 2 14 SER 14 14 SER SER B .
B 2 15 PRO 15 15 PRO PRO B .
B 2 16 GLN 16 16 GLN GLN B .
B 2 17 GLY 17 17 GLY GLY B .
B 2 18 ARG 18 18 ARG ARG B .
B 2 19 LEU 19 19 LEU LEU B .
B 2 20 HIS 20 20 HIS HIS B .
B 2 21 GLN 21 21 GLN GLN B .
B 2 22 VAL 22 22 VAL VAL B .
B 2 23 GLU 23 23 GLU GLU B .
B 2 24 TYR 24 24 TYR TYR B .
B 2 25 ALA 25 25 ALA ALA B .
B 2 26 LEU 26 26 LEU LEU B .
B 2 27 GLU 27 27 GLU GLU B .
B 2 28 ALA 28 28 ALA ALA B .
B 2 29 ILE 29 29 ILE ILE B .
B 2 30 LYS 30 30 LYS LYS B .
B 2 31 GLN 31 31 GLN GLN B .
B 2 32 GLY 32 32 GLY GLY B .
B 2 33 SER 33 33 SER SER B .
B 2 34 ALA 34 34 ALA ALA B .
B 2 35 THR 35 35 THR THR B .
B 2 36 VAL 36 36 VAL VAL B .
B 2 37 GLY 37 37 GLY GLY B .
B 2 38 LEU 38 38 LEU LEU B .
B 2 39 VAL 39 39 VAL VAL B .
B 2 40 SER 40 40 SER SER B .
B 2 41 LYS 41 41 LYS LYS B .
B 2 42 THR 42 42 THR THR B .
B 2 43 HIS 43 43 HIS HIS B .
B 2 44 ALA 44 44 ALA ALA B .
B 2 45 VAL 45 45 VAL VAL B .
B 2 46 LEU 46 46 LEU LEU B .
B 2 47 VAL 47 47 VAL VAL B .
B 2 48 ALA 48 48 ALA ALA B .
B 2 49 LEU 49 49 LEU LEU B .
B 2 50 LYS 50 50 LYS LYS B .
B 2 51 ARG 51 51 ARG ARG B .
B 2 52 ASN 52 52 ASN ASN B .
B 2 53 ALA 53 53 ALA ALA B .
B 2 54 GLU 54 54 GLU GLU B .
B 2 55 GLU 55 55 GLU GLU B .
B 2 56 LEU 56 56 LEU LEU B .
B 2 57 SER 57 57 SER SER B .
B 2 58 SER 58 58 SER SER B .
B 2 59 TYR 59 59 TYR TYR B .
B 2 60 GLN 60 60 GLN GLN B .
B 2 61 LYS 61 61 LYS LYS B .
B 2 62 LYS 62 62 LYS LYS B .
B 2 63 LEU 63 63 LEU LEU B .
B 2 64 ILE 64 64 ILE ILE B .
B 2 65 ARG 65 65 ARG ARG B .
B 2 66 ILE 66 66 ILE ILE B .
B 2 67 ASP 67 67 ASP ASP B .
B 2 68 ASP 68 68 ASP ASP B .
B 2 69 HIS 69 69 HIS HIS B .
B 2 70 ILE 70 70 ILE ILE B .
B 2 71 GLY 71 71 GLY GLY B .
B 2 72 ILE 72 72 ILE ILE B .
B 2 73 ALA 73 73 ALA ALA B .
B 2 74 ILE 74 74 ILE ILE B .
B 2 75 ALA 75 75 ALA ALA B .
B 2 76 GLY 76 76 GLY GLY B .
B 2 77 LEU 77 77 LEU LEU B .
B 2 78 ALA 78 78 ALA ALA B .
B 2 79 PRO 79 79 PRO PRO B .
B 2 80 ASP 80 80 ASP ASP B .
B 2 81 ALA 81 81 ALA ALA B .
B 2 82 ARG 82 82 ARG ARG B .
B 2 83 VAL 83 83 VAL VAL B .
B 2 84 LEU 84 84 LEU LEU B .
B 2 85 SER 85 85 SER SER B .
B 2 86 ASN 86 86 ASN ASN B .
B 2 87 TYR 87 87 TYR TYR B .
B 2 88 MET 88 88 MET MET B .
B 2 89 LYS 89 89 LYS LYS B .
B 2 90 GLN 90 90 GLN GLN B .
B 2 91 GLU 91 91 GLU GLU B .
B 2 92 ALA 92 92 ALA ALA B .
B 2 93 LEU 93 93 LEU LEU B .
B 2 94 SER 94 94 SER SER B .
B 2 95 SER 95 95 SER SER B .
B 2 96 LYS 96 96 LYS LYS B .
B 2 97 THR 97 97 THR THR B .
B 2 98 LEU 98 98 LEU LEU B .
B 2 99 PHE 99 99 PHE PHE B .
B 2 100 THR 100 100 THR THR B .
B 2 101 ARG 101 101 ARG ARG B .
B 2 102 PRO 102 102 PRO PRO B .
B 2 103 ILE 103 103 ILE ILE B .
B 2 104 PRO 104 104 PRO PRO B .
B 2 105 VAL 105 105 VAL VAL B .
B 2 106 ARG 106 106 ARG ARG B .
B 2 107 ARG 107 107 ARG ARG B .
B 2 108 LEU 108 108 LEU LEU B .
B 2 109 MET 109 109 MET MET B .
B 2 110 SER 110 110 SER SER B .
B 2 111 LYS 111 111 LYS LYS B .
B 2 112 VAL 112 112 VAL VAL B .
B 2 113 ALA 113 113 ALA ALA B .
B 2 114 GLU 114 114 GLU GLU B .
B 2 115 LYS 115 115 LYS LYS B .
B 2 116 ALA 116 116 ALA ALA B .
B 2 117 GLN 117 117 GLN GLN B .
B 2 118 ILE 118 118 ILE ILE B .
B 2 119 ASN 119 119 ASN ASN B .
B 2 120 THR 120 120 THR THR B .
B 2 121 GLN 121 121 GLN GLN B .
B 2 122 GLU 122 122 GLU GLU B .
B 2 123 TYR 123 123 TYR TYR B .
B 2 124 GLY 124 124 GLY GLY B .
B 2 125 ARG 125 125 ARG ARG B .
B 2 126 ARG 126 126 ARG ARG B .
B 2 127 PRO 127 127 PRO PRO B .
B 2 128 TYR 128 128 TYR TYR B .
B 2 129 GLY 129 129 GLY GLY B .
B 2 130 VAL 130 130 VAL VAL B .
B 2 131 GLY 131 131 GLY GLY B .
B 2 132 PHE 132 132 PHE PHE B .
B 2 133 LEU 133 133 LEU LEU B .
B 2 134 VAL 134 134 VAL VAL B .
B 2 135 ILE 135 135 ILE ILE B .
B 2 136 GLY 136 136 GLY GLY B .
B 2 137 TYR 137 137 TYR TYR B .
B 2 138 ASP 138 138 ASP ASP B .
B 2 139 GLU 139 139 GLU GLU B .
B 2 140 SER 140 140 SER SER B .
B 2 141 GLY 141 141 GLY GLY B .
B 2 142 PRO 142 142 PRO PRO B .
B 2 143 HIS 143 143 HIS HIS B .
B 2 144 LEU 144 144 LEU LEU B .
B 2 145 LEU 145 145 LEU LEU B .
B 2 146 GLU 146 146 GLU GLU B .
B 2 147 PHE 147 147 PHE PHE B .
B 2 148 GLN 148 148 GLN GLN B .
B 2 149 PRO 149 149 PRO PRO B .
B 2 150 SER 150 150 SER SER B .
B 2 151 GLY 151 151 GLY GLY B .
B 2 152 LEU 152 152 LEU LEU B .
B 2 153 VAL 153 153 VAL VAL B .
B 2 154 LEU 154 154 LEU LEU B .
B 2 155 GLU 155 155 GLU GLU B .
B 2 156 TYR 156 156 TYR TYR B .
B 2 157 LEU 157 157 LEU LEU B .
B 2 158 GLY 158 158 GLY GLY B .
B 2 159 THR 159 159 THR THR B .
B 2 160 SER 160 160 SER SER B .
B 2 161 MET 161 161 MET MET B .
B 2 162 GLY 162 162 GLY GLY B .
B 2 163 SER 163 163 SER SER B .
B 2 164 ARG 164 164 ARG ARG B .
B 2 165 SER 165 165 SER SER B .
B 2 166 GLN 166 166 GLN GLN B .
B 2 167 SER 167 167 SER SER B .
B 2 168 ALA 168 168 ALA ALA B .
B 2 169 ARG 169 169 ARG ARG B .
B 2 170 THR 170 170 THR THR B .
B 2 171 TYR 171 171 TYR TYR B .
B 2 172 ILE 172 172 ILE ILE B .
B 2 173 GLU 173 173 GLU GLU B .
B 2 174 ARG 174 174 ARG ARG B .
B 2 175 ASN 175 175 ASN ASN B .
B 2 176 LEU 176 176 LEU LEU B .
B 2 177 ASP 177 177 ASP ASP B .
B 2 178 THR 178 178 THR THR B .
B 2 179 PHE 179 179 PHE PHE B .
B 2 180 PRO 180 180 PRO PRO B .
B 2 181 ASP 181 181 ASP ASP B .
B 2 182 SER 182 182 SER SER B .
B 2 183 SER 183 183 SER SER B .
B 2 184 ARG 184 184 ARG ARG B .
B 2 185 GLU 185 185 GLU GLU B .
B 2 186 GLU 186 186 GLU GLU B .
B 2 187 LEU 187 187 LEU LEU B .
B 2 188 ILE 188 188 ILE ILE B .
B 2 189 LEU 189 189 LEU LEU B .
B 2 190 SER 190 190 SER SER B .
B 2 191 ALA 191 191 ALA ALA B .
B 2 192 LEU 192 192 LEU LEU B .
B 2 193 ARG 193 193 ARG ARG B .
B 2 194 ALA 194 194 ALA ALA B .
B 2 195 LEU 195 195 LEU LEU B .
B 2 196 ARG 196 196 ARG ARG B .
B 2 197 ASP 197 197 ASP ASP B .
B 2 198 THR 198 198 THR THR B .
B 2 199 LEU 199 199 LEU LEU B .
B 2 200 SER 200 200 SER SER B .
B 2 201 LYS 201 201 LYS LYS B .
B 2 202 ASP 202 202 ASP ASP B .
B 2 203 GLN 203 203 GLN GLN B .
B 2 204 GLU 204 204 GLU GLU B .
B 2 205 LEU 205 205 LEU LEU B .
B 2 206 THR 206 206 THR THR B .
B 2 207 GLU 207 207 GLU GLU B .
B 2 208 GLU 208 208 GLU GLU B .
B 2 209 ASN 209 209 ASN ASN B .
B 2 210 VAL 210 210 VAL VAL B .
B 2 211 SER 211 211 SER SER B .
B 2 212 ILE 212 212 ILE ILE B .
B 2 213 SER 213 213 SER SER B .
B 2 214 VAL 214 214 VAL VAL B .
B 2 215 ILE 215 215 ILE ILE B .
B 2 216 GLY 216 216 GLY GLY B .
B 2 217 LYS 217 217 LYS LYS B .
B 2 218 ASP 218 218 ASP ASP B .
B 2 219 GLU 219 219 GLU GLU B .
B 2 220 LYS 220 220 LYS LYS B .
B 2 221 TYR 221 221 TYR TYR B .
B 2 222 THR 222 222 THR THR B .
B 2 223 LEU 223 223 LEU LEU B .
B 2 224 TYR 224 224 TYR TYR B .
B 2 225 ASP 225 225 ASP ASP B .
#
#
loop_
_ihm_struct_assembly.id
_ihm_struct_assembly.name
_ihm_struct_assembly.description
1 'Complete assembly' 'All known components'
#
#
loop_
_ihm_struct_assembly_details.id
_ihm_struct_assembly_details.assembly_id
_ihm_struct_assembly_details.parent_assembly_id
_ihm_struct_assembly_details.entity_description
_ihm_struct_assembly_details.entity_id
_ihm_struct_assembly_details.asym_id
_ihm_struct_assembly_details.entity_poly_segment_id
1 1 1 'Partner 1' 1 A 1
2 1 1 'Partner 2' 2 B 2
#
#
loop_
_ihm_external_reference_info.reference_id
_ihm_external_reference_info.reference_provider
_ihm_external_reference_info.reference_type
_ihm_external_reference_info.reference
_ihm_external_reference_info.refers_to
_ihm_external_reference_info.associated_url
_ihm_external_reference_info.details
1 . 'Supplementary Files' . Other . .
#
#
loop_
_ihm_external_files.id
_ihm_external_files.reference_id
_ihm_external_files.file_path
_ihm_external_files.content_type
_ihm_external_files.file_size_bytes
_ihm_external_files.details
1 1
../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 1 'Partner 1' A 14 atomistic . flexible by-atom . .
15 1 1 'Partner 1' A 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 . .
26 1 2 'Partner 2' B 26 atomistic . flexible by-atom . .
27 1 2 'Partner 2' B 27 atomistic . flexible by-atom . .
28 1 2 'Partner 2' B 28 atomistic . flexible by-atom . .
29 1 2 'Partner 2' B 29 atomistic . flexible by-atom . .
30 1 2 'Partner 2' B 30 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 1 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 -5.271 15.238 19.209 . 1 A . 1 1
ATOM 2 H HN . SER 1 6 ? A -5.087 15.132 18.237 . 1 A . 1 1
ATOM 3 C CA . SER 1 6 ? A -6.599 14.908 19.704 . 1 A . 1 1
ATOM 4 C CB . SER 1 6 ? A -6.794 15.458 21.121 . 1 A . 1 1
ATOM 5 O OG . SER 1 6 ? A -7.836 14.776 21.801 . 1 A . 1 1
ATOM 6 H HG . SER 1 6 ? A -8.685 15.063 21.455 . 1 A . 1 1
ATOM 7 C C . SER 1 6 ? A -7.663 15.465 18.763 . 1 A . 1 1
ATOM 8 O O . SER 1 6 ? A -8.78 14.945 18.691 . 1 A . 1 1
ATOM 9 N N . GLU 2 7 ? A -7.299 16.518 18.031 . 1 A . 1 1
ATOM 10 H HN . GLU 2 7 ? A -6.386 16.86 18.121 . 1 A . 1 1
ATOM 11 C CA . GLU 2 7 ? A -8.211 17.158 17.086 . 1 A . 1 1
ATOM 12 C CB . GLU 2 7 ? A -9.07 18.224 17.773 . 1 A . 1 1
ATOM 13 C CG . GLU 2 7 ? A -10.308 17.671 18.463 . 1 A . 1 1
ATOM 14 C CD . GLU 2 7 ? A -11.492 18.613 18.388 . 1 A . 1 1
ATOM 15 O OE1 . GLU 2 7 ? A -11.828 19.227 19.419 . 1 A . 1 1
ATOM 16 O OE2 . GLU 2 7 ? A -12.082 18.741 17.289 . 1 A . 1 1
ATOM 17 C C . GLU 2 7 ? A -7.477 17.752 15.879 . 1 A . 1 1
ATOM 18 O O . GLU 2 7 ? A -7.862 17.51 14.737 . 1 A . 1 1
ATOM 19 N N . TYR 3 8 ? A -6.411 18.513 16.132 . 1 A . 1 1
ATOM 20 H HN . TYR 3 8 ? A -6.137 18.659 17.061 . 1 A . 1 1
ATOM 21 C CA . TYR 3 8 ? A -5.642 19.146 15.054 . 1 A . 1 1
ATOM 22 C CB . TYR 3 8 ? A -4.769 20.277 15.6 . 1 A . 1 1
ATOM 23 C CG . TYR 3 8 ? A -5.538 21.528 15.953 . 1 A . 1 1
ATOM 24 C CD1 . TYR 3 8 ? A -6.066 22.344 14.961 . 1 A . 1 1
ATOM 25 C CD2 . TYR 3 8 ? A -5.734 21.894 17.278 . 1 A . 1 1
ATOM 26 C CE1 . TYR 3 8 ? A -6.769 23.489 15.278 . 1 A . 1 1
ATOM 27 C CE2 . TYR 3 8 ? A -6.436 23.037 17.605 . 1 A . 1 1
ATOM 28 C CZ . TYR 3 8 ? A -6.951 23.831 16.602 . 1 A . 1 1
ATOM 29 O OH . TYR 3 8 ? A -7.649 24.97 16.925 . 1 A . 1 1
ATOM 30 H HH . TYR 3 8 ? A -8.51 24.949 16.499 . 1 A . 1 1
ATOM 31 C C . TYR 3 8 ? A -4.781 18.149 14.281 . 1 A . 1 1
ATOM 32 O O . TYR 3 8 ? A -4.226 18.476 13.233 . 1 A . 1 1
ATOM 33 N N . ASP 4 9 ? A -4.686 16.929 14.792 . 1 A . 1 1
ATOM 34 H HN . ASP 4 9 ? A -5.169 16.715 15.625 . 1 A . 1 1
ATOM 35 C CA . ASP 4 9 ? A -3.887 15.885 14.159 . 1 A . 1 1
ATOM 36 C CB . ASP 4 9 ? A -3.356 14.913 15.216 . 1 A . 1 1
ATOM 37 C CG . ASP 4 9 ? A -4.445 14.308 16.077 . 1 A . 1 1
ATOM 38 O OD1 . ASP 4 9 ? A -5.268 15.077 16.622 . 1 A . 1 1
ATOM 39 O OD2 . ASP 4 9 ? A -4.466 13.066 16.225 . 1 A . 1 1
ATOM 40 C C . ASP 4 9 ? A -4.677 15.133 13.093 . 1 A . 1 1
ATOM 41 O O . ASP 4 9 ? A -4.214 14.129 12.546 . 1 A . 1 1
ATOM 42 N N . ARG 5 10 ? A -5.87 15.634 12.794 . 1 A . 1 1
ATOM 43 H HN . ARG 5 10 ? A -6.181 16.434 13.269 . 1 A . 1 1
ATOM 44 C CA . ARG 5 10 ? A -6.734 15.02 11.794 . 1 A . 1 1
ATOM 45 C CB . ARG 5 10 ? A -8.166 14.924 12.324 . 1 A . 1 1
ATOM 46 C CG . ARG 5 10 ? A -8.268 14.363 13.735 . 1 A . 1 1
ATOM 47 C CD . ARG 5 10 ? A -9.694 14.431 14.253 . 1 A . 1 1
ATOM 48 N NE . ARG 5 10 ? A -9.763 14.267 15.704 . 1 A . 1 1
ATOM 49 H HE . ARG 5 10 ? A -9.074 14.716 16.243 . 1 A . 1 1
ATOM 50 C CZ . ARG 5 10 ? A -10.693 13.546 16.326 . 1 A . 1 1
ATOM 51 N NH1 . ARG 5 10 ? A -11.627 12.916 15.626 . 1 A . 1 1
ATOM 52 H HH11 . ARG 5 10 ? A -11.632 12.981 14.628 . 1 A . 1 1
ATOM 53 H HH12 . ARG 5 10 ? A -12.325 12.374 16.092 . 1 A . 1 1
ATOM 54 N NH2 . ARG 5 10 ? A -10.694 13.472 17.65 . 1 A . 1 1
ATOM 55 H HH21 . ARG 5 10 ? A -9.989 13.964 18.184 . 1 A . 1 1
ATOM 56 H HH22 . ARG 5 10 ? A -11.388 12.933 18.125 . 1 A . 1 1
ATOM 57 C C . ARG 5 10 ? A -6.705 15.81 10.487 . 1 A . 1 1
ATOM 58 O O . ARG 5 10 ? A -7.402 15.473 9.529 . 1 A . 1 1
ATOM 59 N N . GLY 6 11 ? A -5.891 16.863 10.457 . 1 A . 1 1
ATOM 60 H HN . GLY 6 11 ? A -5.356 17.077 11.25 . 1 A . 1 1
ATOM 61 C CA . GLY 6 11 ? A -5.778 17.689 9.268 . 1 A . 1 1
ATOM 62 C C . GLY 6 11 ? A -4.39 17.626 8.656 . 1 A . 1 1
ATOM 63 O O . GLY 6 11 ? A -3.388 17.658 9.372 . 1 A . 1 1
ATOM 64 N N . VAL 7 12 ? A -4.331 17.535 7.33 . 1 A . 1 1
ATOM 65 H HN . VAL 7 12 ? A -5.164 17.51 6.815 . 1 A . 1 1
ATOM 66 C CA . VAL 7 12 ? A -3.054 17.46 6.622 . 1 A . 1 1
ATOM 67 C CB . VAL 7 12 ? A -3.193 16.818 5.223 . 1 A . 1 1
ATOM 68 C CG1 . VAL 7 12 ? A -3.161 15.301 5.331 . 1 A . 1 1
ATOM 69 C CG2 . VAL 7 12 ? A -4.475 17.272 4.537 . 1 A . 1 1
ATOM 70 C C . VAL 7 12 ? A -2.372 18.825 6.51 . 1 A . 1 1
ATOM 71 O O . VAL 7 12 ? A -1.193 18.967 6.836 . 1 A . 1 1
ATOM 72 N N . ASN 8 13 ? A -3.118 19.83 6.056 . 1 A . 1 1
ATOM 73 H HN . ASN 8 13 ? A -4.054 19.663 5.813 . 1 A . 1 1
ATOM 74 C CA . ASN 8 13 ? A -2.572 21.178 5.905 . 1 A . 1 1
ATOM 75 C CB . ASN 8 13 ? A -3.098 21.841 4.625 . 1 A . 1 1
ATOM 76 C CG . ASN 8 13 ? A -3.038 20.941 3.404 . 1 A . 1 1
ATOM 77 O OD1 . ASN 8 13 ? A -3.981 20.205 3.117 . 1 A . 1 1
ATOM 78 N ND2 . ASN 8 13 ? A -1.934 21.003 2.671 . 1 A . 1 1
ATOM 79 H HD21 . ASN 8 13 ? A -1.226 21.617 2.951 . 1 A . 1 1
ATOM 80 H HD22 . ASN 8 13 ? A -1.874 20.429 1.878 . 1 A . 1 1
ATOM 81 C C . ASN 8 13 ? A -2.93 22.042 7.109 . 1 A . 1 1
ATOM 82 O O . ASN 8 13 ? A -2.723 23.257 7.1 . 1 A . 1 1
ATOM 83 N N . THR 9 14 ? A -3.46 21.407 8.146 . 1 A . 1 1
ATOM 84 H HN . THR 9 14 ? A -3.584 20.438 8.099 . 1 A . 1 1
ATOM 85 C CA . THR 9 14 ? A -3.863 22.115 9.35 . 1 A . 1 1
ATOM 86 C CB . THR 9 14 ? A -5.094 21.466 10.008 . 1 A . 1 1
ATOM 87 O OG1 . THR 9 14 ? A -6.088 21.19 9.011 . 1 A . 1 1
ATOM 88 H HG1 . THR 9 14 ? A -6.9 20.885 9.442 . 1 A . 1 1
ATOM 89 C CG2 . THR 9 14 ? A -5.679 22.397 11.061 . 1 A . 1 1
ATOM 90 C C . THR 9 14 ? A -2.739 22.196 10.379 . 1 A . 1 1
ATOM 91 O O . THR 9 14 ? A -2.333 21.188 10.958 . 1 A . 1 1
ATOM 92 N N . PHE 10 15 ? A -2.241 23.407 10.586 . 1 A . 1 1
ATOM 93 H HN . PHE 10 15 ? A -2.589 24.157 10.06 . 1 A . 1 1
ATOM 94 C CA . PHE 10 15 ? A -1.185 23.668 11.575 . 1 A . 1 1
ATOM 95 C CB . PHE 10 15 ? A -0.593 25.069 11.41 . 1 A . 1 1
ATOM 96 C CG . PHE 10 15 ? A 0.427 25.124 10.275 . 1 A . 1 1
ATOM 97 C CD1 . PHE 10 15 ? A 1.6 24.387 10.377 . 1 A . 1 1
ATOM 98 C CD2 . PHE 10 15 ? A 0.241 25.996 9.209 . 1 A . 1 1
ATOM 99 C CE1 . PHE 10 15 ? A 2.593 24.52 9.416 . 1 A . 1 1
ATOM 100 C CE2 . PHE 10 15 ? A 1.238 26.134 8.251 . 1 A . 1 1
ATOM 101 C CZ . PHE 10 15 ? A 2.411 25.395 8.354 . 1 A . 1 1
ATOM 102 C C . PHE 10 15 ? A -1.723 23.536 12.998 . 1 A . 1 1
ATOM 103 O O . PHE 10 15 ? A -2.8 24.029 13.333 . 1 A . 1 1
ATOM 104 N N . SER 11 16 ? A -0.94 22.857 13.82 . 1 A . 1 1
ATOM 105 H HN . SER 11 16 ? A -0.186 22.337 13.457 . 1 A . 1 1
ATOM 106 C CA . SER 11 16 ? A -1.198 22.856 15.264 . 1 A . 1 1
ATOM 107 C CB . SER 11 16 ? A -0.446 21.721 15.949 . 1 A . 1 1
ATOM 108 O OG . SER 11 16 ? A 0.962 21.967 15.986 . 1 A . 1 1
ATOM 109 H HG . SER 11 16 ? A 1.387 21.306 16.539 . 1 A . 1 1
ATOM 110 C C . SER 11 16 ? A -0.748 24.217 15.819 . 1 A . 1 1
ATOM 111 O O . SER 11 16 ? A 0.072 24.878 15.174 . 1 A . 1 1
ATOM 112 N N . PRO 12 17 ? A -1.207 24.604 17.015 . 1 A . 1 1
ATOM 113 C CA . PRO 12 17 ? A -0.815 25.863 17.677 . 1 A . 1 1
ATOM 114 C CB . PRO 12 17 ? A -1.349 25.72 19.101 . 1 A . 1 1
ATOM 115 C CG . PRO 12 17 ? A -2.617 24.901 18.9 . 1 A . 1 1
ATOM 116 C CD . PRO 12 17 ? A -2.21 23.896 17.829 . 1 A . 1 1
ATOM 117 C C . PRO 12 17 ? A 0.704 26.101 17.69 . 1 A . 1 1
ATOM 118 O O . PRO 12 17 ? A 1.143 27.244 17.659 . 1 A . 1 1
ATOM 119 N N . GLU 13 18 ? A 1.483 25.02 17.647 . 1 A . 1 1
ATOM 120 H HN . GLU 13 18 ? A 1.063 24.135 17.642 . 1 A . 1 1
ATOM 121 C CA . GLU 13 18 ? A 2.954 25.113 17.591 . 1 A . 1 1
ATOM 122 C CB . GLU 13 18 ? A 3.526 24.218 18.689 . 1 A . 1 1
ATOM 123 C CG . GLU 13 18 ? A 3.2 24.778 20.078 . 1 A . 1 1
ATOM 124 C CD . GLU 13 18 ? A 3.869 23.99 21.207 . 1 A . 1 1
ATOM 125 O OE1 . GLU 13 18 ? A 4.836 23.249 20.927 . 1 A . 1 1
ATOM 126 O OE2 . GLU 13 18 ? A 3.351 24.107 22.338 . 1 A . 1 1
ATOM 127 C C . GLU 13 18 ? A 3.571 24.798 16.214 . 1 A . 1 1
ATOM 128 O O . GLU 13 18 ? A 4.689 24.295 16.112 . 1 A . 1 1
ATOM 129 N N . GLY 14 19 ? A 2.791 25.092 15.165 . 1 A . 1 1
ATOM 130 H HN . GLY 14 19 ? A 1.872 25.392 15.352 . 1 A . 1 1
ATOM 131 C CA . GLY 14 19 ? A 3.212 24.975 13.753 . 1 A . 1 1
ATOM 132 C C . GLY 14 19 ? A 3.622 23.559 13.331 . 1 A . 1 1
ATOM 133 O O . GLY 14 19 ? A 4.638 23.371 12.667 . 1 A . 1 1
ATOM 134 N N . ARG 15 20 ? A 2.809 22.574 13.704 . 1 A . 1 1
ATOM 135 H HN . ARG 15 20 ? A 2.005 22.788 14.227 . 1 A . 1 1
ATOM 136 C CA . ARG 15 20 ? A 3.093 21.165 13.368 . 1 A . 1 1
ATOM 137 C CB . ARG 15 20 ? A 3.275 20.341 14.643 . 1 A . 1 1
ATOM 138 C CG . ARG 15 20 ? A 4.411 20.908 15.494 . 1 A . 1 1
ATOM 139 C CD . ARG 15 20 ? A 4.513 20.184 16.829 . 1 A . 1 1
ATOM 140 N NE . ARG 15 20 ? A 4.887 18.777 16.614 . 1 A . 1 1
ATOM 141 H HE . ARG 15 20 ? A 5.043 18.491 15.683 . 1 A . 1 1
ATOM 142 C CZ . ARG 15 20 ? A 5.021 17.87 17.58 . 1 A . 1 1
ATOM 143 N NH1 . ARG 15 20 ? A 4.792 18.193 18.845 . 1 A . 1 1
ATOM 144 H HH11 . ARG 15 20 ? A 4.516 19.125 19.08 . 1 A . 1 1
ATOM 145 H HH12 . ARG 15 20 ? A 4.894 17.508 19.566 . 1 A . 1 1
ATOM 146 N NH2 . ARG 15 20 ? A 5.413 16.637 17.294 . 1 A . 1 1
ATOM 147 H HH21 . ARG 15 20 ? A 5.516 15.959 18.02 . 1 A . 1 1
ATOM 148 H HH22 . ARG 15 20 ? A 5.599 16.376 16.336 . 1 A . 1 1
ATOM 149 C C . ARG 15 20 ? A 1.977 20.561 12.517 . 1 A . 1 1
ATOM 150 O O . ARG 15 20 ? A 0.823 20.979 12.603 . 1 A . 1 1
ATOM 151 N N . LEU 16 21 ? A 2.365 19.571 11.722 . 1 A . 1 1
ATOM 152 H HN . LEU 16 21 ? A 3.304 19.291 11.745 . 1 A . 1 1
ATOM 153 C CA . LEU 16 21 ? A 1.446 18.872 10.806 . 1 A . 1 1
ATOM 154 C CB . LEU 16 21 ? A 1.869 19.125 9.352 . 1 A . 1 1
ATOM 155 C CG . LEU 16 21 ? A 2.004 20.614 9.009 . 1 A . 1 1
ATOM 156 C CD1 . LEU 16 21 ? A 2.439 20.776 7.554 . 1 A . 1 1
ATOM 157 C CD2 . LEU 16 21 ? A 0.695 21.37 9.248 . 1 A . 1 1
ATOM 158 C C . LEU 16 21 ? A 1.428 17.377 11.139 . 1 A . 1 1
ATOM 159 O O . LEU 16 21 ? A 2.095 16.544 10.525 . 1 A . 1 1
ATOM 160 N N . PHE 17 22 ? A 0.611 17.064 12.135 . 1 A . 1 1
ATOM 161 H HN . PHE 17 22 ? A 0.03 17.764 12.502 . 1 A . 1 1
ATOM 162 C CA . PHE 17 22 ? A 0.538 15.709 12.716 . 1 A . 1 1
ATOM 163 C CB . PHE 17 22 ? A -0.431 15.672 13.889 . 1 A . 1 1
ATOM 164 C CG . PHE 17 22 ? A 0.166 16.413 15.078 . 1 A . 1 1
ATOM 165 C CD1 . PHE 17 22 ? A 0.024 17.788 15.182 . 1 A . 1 1
ATOM 166 C CD2 . PHE 17 22 ? A 0.928 15.711 16.004 . 1 A . 1 1
ATOM 167 C CE1 . PHE 17 22 ? A 0.655 18.441 16.227 . 1 A . 1 1
ATOM 168 C CE2 . PHE 17 22 ? A 1.554 16.382 17.044 . 1 A . 1 1
ATOM 169 C CZ . PHE 17 22 ? A 1.416 17.757 17.157 . 1 A . 1 1
ATOM 170 C C . PHE 17 22 ? A 0.165 14.594 11.743 . 1 A . 1 1
ATOM 171 O O . PHE 17 22 ? A 0.791 13.544 11.795 . 1 A . 1 1
ATOM 172 N N . GLN 18 23 ? A -0.755 14.857 10.816 . 1 A . 1 1
ATOM 173 H HN . GLN 18 23 ? A -1.226 15.716 10.838 . 1 A . 1 1
ATOM 174 C CA . GLN 18 23 ? A -1.085 13.872 9.764 . 1 A . 1 1
ATOM 175 C CB . GLN 18 23 ? A -2.136 14.422 8.803 . 1 A . 1 1
ATOM 176 C CG . GLN 18 23 ? A -3.556 14.118 9.287 . 1 A . 1 1
ATOM 177 C CD . GLN 18 23 ? A -3.794 12.607 9.39 . 1 A . 1 1
ATOM 178 O OE1 . GLN 18 23 ? A -3.715 11.856 8.43 . 1 A . 1 1
ATOM 179 N NE2 . GLN 18 23 ? A -4.016 12.147 10.601 . 1 A . 1 1
ATOM 180 H HE21 . GLN 18 23 ? A -4.017 12.79 11.352 . 1 A . 1 1
ATOM 181 H HE22 . GLN 18 23 ? A -4.172 11.187 10.709 . 1 A . 1 1
ATOM 182 C C . GLN 18 23 ? A 0.138 13.398 8.968 . 1 A . 1 1
ATOM 183 O O . GLN 18 23 ? A 0.304 12.205 8.728 . 1 A . 1 1
ATOM 184 N N . VAL 19 24 ? A 1.089 14.315 8.799 . 1 A . 1 1
ATOM 185 H HN . VAL 19 24 ? A 0.929 15.227 9.125 . 1 A . 1 1
ATOM 186 C CA . VAL 19 24 ? A 2.385 14.007 8.159 . 1 A . 1 1
ATOM 187 C CB . VAL 19 24 ? A 3.127 15.295 7.766 . 1 A . 1 1
ATOM 188 C CG1 . VAL 19 24 ? A 4.452 14.982 7.06 . 1 A . 1 1
ATOM 189 C CG2 . VAL 19 24 ? A 2.275 16.177 6.847 . 1 A . 1 1
ATOM 190 C C . VAL 19 24 ? A 3.242 13.144 9.103 . 1 A . 1 1
ATOM 191 O O . VAL 19 24 ? A 3.864 12.166 8.693 . 1 A . 1 1
ATOM 192 N N . GLU 20 25 ? A 3.254 13.506 10.382 . 1 A . 1 1
ATOM 193 H HN . GLU 20 25 ? A 2.762 14.312 10.653 . 1 A . 1 1
ATOM 194 C CA . GLU 20 25 ? A 3.976 12.73 11.407 . 1 A . 1 1
ATOM 195 C CB . GLU 20 25 ? A 3.946 13.439 12.754 . 1 A . 1 1
ATOM 196 C CG . GLU 20 25 ? A 4.808 14.704 12.748 . 1 A . 1 1
ATOM 197 C CD . GLU 20 25 ? A 4.895 15.331 14.142 . 1 A . 1 1
ATOM 198 O OE1 . GLU 20 25 ? A 4.827 14.576 15.138 . 1 A . 1 1
ATOM 199 O OE2 . GLU 20 25 ? A 5.039 16.573 14.185 . 1 A . 1 1
ATOM 200 C C . GLU 20 25 ? A 3.403 11.312 11.571 . 1 A . 1 1
ATOM 201 O O . GLU 20 25 ? A 4.118 10.333 11.544 . 1 A . 1 1
ATOM 202 N N . TYR 21 26 ? A 2.08 11.179 11.601 . 1 A . 1 1
ATOM 203 H HN . TYR 21 26 ? A 1.509 11.984 11.623 . 1 A . 1 1
ATOM 204 C CA . TYR 21 26 ? A 1.461 9.836 11.611 . 1 A . 1 1
ATOM 205 C CB . TYR 21 26 ? A -0.057 9.929 11.712 . 1 A . 1 1
ATOM 206 C CG . TYR 21 26 ? A -0.539 10.614 12.991 . 1 A . 1 1
ATOM 207 C CD1 . TYR 21 26 ? A 0.296 10.832 14.084 . 1 A . 1 1
ATOM 208 C CD2 . TYR 21 26 ? A -1.883 10.945 13.072 . 1 A . 1 1
ATOM 209 C CE1 . TYR 21 26 ? A -0.208 11.382 15.248 . 1 A . 1 1
ATOM 210 C CE2 . TYR 21 26 ? A -2.396 11.489 14.239 . 1 A . 1 1
ATOM 211 C CZ . TYR 21 26 ? A -1.552 11.711 15.323 . 1 A . 1 1
ATOM 212 O OH . TYR 21 26 ? A -2.013 12.325 16.438 . 1 A . 1 1
ATOM 213 H HH . TYR 21 26 ? A -2.981 12.459 16.366 . 1 A . 1 1
ATOM 214 C C . TYR 21 26 ? A 1.823 9.017 10.375 . 1 A . 1 1
ATOM 215 O O . TYR 21 26 ? A 2.118 7.831 10.487 . 1 A . 1 1
ATOM 216 N N . ALA 22 27 ? A 1.987 9.726 9.261 . 1 A . 1 1
ATOM 217 H HN . ALA 22 27 ? A 1.822 10.695 9.291 . 1 A . 1 1
ATOM 218 C CA . ALA 22 27 ? A 2.395 9.114 7.984 . 1 A . 1 1
ATOM 219 C CB . ALA 22 27 ? A 2.525 10.171 6.887 . 1 A . 1 1
ATOM 220 C C . ALA 22 27 ? A 3.725 8.365 8.135 . 1 A . 1 1
ATOM 221 O O . ALA 22 27 ? A 3.798 7.171 7.866 . 1 A . 1 1
ATOM 222 N N . ILE 23 28 ? A 4.692 9.005 8.794 . 1 A . 1 1
ATOM 223 H HN . ILE 23 28 ? A 4.52 9.92 9.108 . 1 A . 1 1
ATOM 224 C CA . ILE 23 28 ? A 6.008 8.389 9.083 . 1 A . 1 1
ATOM 225 C CB . ILE 23 28 ? A 7.044 9.405 9.617 . 1 A . 1 1
ATOM 226 C CG1 . ILE 23 28 ? A 6.775 9.792 11.082 . 1 A . 1 1
ATOM 227 C CG2 . ILE 23 28 ? A 7.136 10.613 8.674 . 1 A . 1 1
ATOM 228 C CD1 . ILE 23 28 ? A 7.624 10.839 11.798 . 1 A . 1 1
ATOM 229 C C . ILE 23 28 ? A 5.867 7.195 10.045 . 1 A . 1 1
ATOM 230 O O . ILE 23 28 ? A 6.459 6.14 9.825 . 1 A . 1 1
ATOM 231 N N . GLU 24 29 ? A 5.005 7.362 11.052 . 1 A . 1 1
ATOM 232 H HN . GLU 24 29 ? A 4.567 8.237 11.143 . 1 A . 1 1
ATOM 233 C CA . GLU 24 29 ? A 4.668 6.313 12.038 . 1 A . 1 1
ATOM 234 C CB . GLU 24 29 ? A 3.622 6.838 13.026 . 1 A . 1 1
ATOM 235 C CG . GLU 24 29 ? A 4.201 7.833 14.035 . 1 A . 1 1
ATOM 236 C CD . GLU 24 29 ? A 5.059 7.132 15.093 . 1 A . 1 1
ATOM 237 O OE1 . GLU 24 29 ? A 4.519 6.218 15.755 . 1 A . 1 1
ATOM 238 O OE2 . GLU 24 29 ? A 6.219 7.565 15.254 . 1 A . 1 1
ATOM 239 C C . GLU 24 29 ? A 4.141 5.036 11.366 . 1 A . 1 1
ATOM 240 O O . GLU 24 29 ? A 4.262 3.949 11.929 . 1 A . 1 1
ATOM 241 N N . ALA 25 30 ? A 3.647 5.186 10.137 . 1 A . 1 1
ATOM 242 H HN . ALA 25 30 ? A 3.57 6.098 9.774 . 1 A . 1 1
ATOM 243 C CA . ALA 25 30 ? A 3.199 4.055 9.3 . 1 A . 1 1
ATOM 244 C CB . ALA 25 30 ? A 2.423 4.555 8.081 . 1 A . 1 1
ATOM 245 C C . ALA 25 30 ? A 4.369 3.176 8.835 . 1 A . 1 1
ATOM 246 O O . ALA 25 30 ? A 4.232 1.961 8.717 . 1 A . 1 1
ATOM 247 N N . ILE 26 31 ? A 5.531 3.8 8.635 . 1 A . 1 1
ATOM 248 H HN . ILE 26 31 ? A 5.572 4.766 8.822 . 1 A . 1 1
ATOM 249 C CA . ILE 26 31 ? A 6.764 3.13 8.169 . 1 A . 1 1
ATOM 250 C CB . ILE 26 31 ? A 7.842 4.15 7.765 . 1 A . 1 1
ATOM 251 C CG1 . ILE 26 31 ? A 7.291 5.073 6.671 . 1 A . 1 1
ATOM 252 C CG2 . ILE 26 31 ? A 9.139 3.452 7.302 . 1 A . 1 1
ATOM 253 C CD1 . ILE 26 31 ? A 8.18 6.29 6.4 . 1 A . 1 1
ATOM 254 C C . ILE 26 31 ? A 7.33 2.186 9.233 . 1 A . 1 1
ATOM 255 O O . ILE 26 31 ? A 7.78 1.1 8.879 . 1 A . 1 1
ATOM 256 N N . LYS 27 32 ? A 7.34 2.62 10.495 . 1 A . 1 1
ATOM 257 H HN . LYS 27 32 ? A 6.99 3.516 10.693 . 1 A . 1 1
ATOM 258 C CA . LYS 27 32 ? A 7.849 1.787 11.605 . 1 A . 1 1
ATOM 259 C CB . LYS 27 32 ? A 7.566 2.42 12.969 . 1 A . 1 1
ATOM 260 C CG . LYS 27 32 ? A 8.682 3.337 13.479 . 1 A . 1 1
ATOM 261 C CD . LYS 27 32 ? A 8.849 4.619 12.658 . 1 A . 1 1
ATOM 262 C CE . LYS 27 32 ? A 9.843 5.577 13.321 . 1 A . 1 1
ATOM 263 N NZ . LYS 27 32 ? A 11.204 5.027 13.387 . 1 A . 1 1
ATOM 264 H HZ1 . LYS 27 32 ? A 11.627 5.003 12.438 . 1 A . 1 1
ATOM 265 H HZ2 . LYS 27 32 ? A 11.182 4.059 13.768 . 1 A . 1 1
ATOM 266 H HZ3 . LYS 27 32 ? A 11.799 5.616 14.006 . 1 A . 1 1
ATOM 267 C C . LYS 27 32 ? A 7.222 0.39 11.596 . 1 A . 1 1
ATOM 268 O O . LYS 27 32 ? A 7.84 -0.566 12.023 . 1 A . 1 1
ATOM 269 N N . LEU 28 33 ? A 6.011 0.29 11.067 . 1 A . 1 1
ATOM 270 H HN . LEU 28 33 ? A 5.563 1.114 10.776 . 1 A . 1 1
ATOM 271 C CA . LEU 28 33 ? A 5.295 -0.988 10.893 . 1 A . 1 1
ATOM 272 C CB . LEU 28 33 ? A 3.845 -0.663 10.537 . 1 A . 1 1
ATOM 273 C CG . LEU 28 33 ? A 3.136 -0.017 11.732 . 1 A . 1 1
ATOM 274 C CD1 . LEU 28 33 ? A 1.884 0.72 11.26 . 1 A . 1 1
ATOM 275 C CD2 . LEU 28 33 ? A 2.763 -1.083 12.766 . 1 A . 1 1
ATOM 276 C C . LEU 28 33 ? A 5.915 -1.937 9.857 . 1 A . 1 1
ATOM 277 O O . LEU 28 33 ? A 5.722 -3.15 9.937 . 1 A . 1 1
ATOM 278 N N . GLY 29 34 ? A 6.605 -1.353 8.867 . 1 A . 1 1
ATOM 279 H HN . GLY 29 34 ? A 6.638 -0.37 8.838 . 1 A . 1 1
ATOM 280 C CA . GLY 29 34 ? A 7.341 -2.12 7.844 . 1 A . 1 1
ATOM 281 C C . GLY 29 34 ? A 8.498 -2.874 8.504 . 1 A . 1 1
ATOM 282 O O . GLY 29 34 ? A 8.929 -2.538 9.603 . 1 A . 1 1
ATOM 283 N N . SER 30 35 ? A 8.923 -3.953 7.862 . 1 A . 1 1
ATOM 284 H HN . SER 30 35 ? A 8.429 -4.272 7.079 . 1 A . 1 1
ATOM 285 C CA . SER 30 35 ? A 10.122 -4.69 8.304 . 1 A . 1 1
ATOM 286 C CB . SER 30 35 ? A 10.162 -6.083 7.677 . 1 A . 1 1
ATOM 287 O OG . SER 30 35 ? A 10.084 -5.986 6.257 . 1 A . 1 1
ATOM 288 H HG . SER 30 35 ? A 10.581 -6.72 5.864 . 1 A . 1 1
ATOM 289 C C . SER 30 35 ? A 11.385 -3.885 7.965 . 1 A . 1 1
ATOM 290 O O . SER 30 35 ? A 11.367 -3.03 7.079 . 1 A . 1 1
ATOM 291 N N . THR 31 36 ? A 12.434 -4.094 8.751 . 1 A . 1 1
ATOM 292 H HN . THR 31 36 ? A 12.375 -4.784 9.446 . 1 A . 1 1
ATOM 293 C CA . THR 31 36 ? A 13.695 -3.333 8.619 . 1 A . 1 1
ATOM 294 C CB . THR 31 36 ? A 14.703 -3.777 9.695 . 1 A . 1 1
ATOM 295 O OG1 . THR 31 36 ? A 14.121 -3.565 10.978 . 1 A . 1 1
ATOM 296 H HG1 . THR 31 36 ? A 13.992 -2.626 11.119 . 1 A . 1 1
ATOM 297 C CG2 . THR 31 36 ? A 16.023 -3.0 9.664 . 1 A . 1 1
ATOM 298 C C . THR 31 36 ? A 14.311 -3.469 7.218 . 1 A . 1 1
ATOM 299 O O . THR 31 36 ? A 14.334 -4.546 6.621 . 1 A . 1 1
ATOM 300 N N . ALA 32 37 ? A 14.888 -2.352 6.795 . 1 A . 1 1
ATOM 301 H HN . ALA 32 37 ? A 14.738 -1.537 7.327 . 1 A . 1 1
ATOM 302 C CA . ALA 32 37 ? A 15.73 -2.231 5.594 . 1 A . 1 1
ATOM 303 C CB . ALA 32 37 ? A 14.955 -1.437 4.543 . 1 A . 1 1
ATOM 304 C C . ALA 32 37 ? A 16.998 -1.465 5.985 . 1 A . 1 1
ATOM 305 O O . ALA 32 37 ? A 16.921 -0.493 6.738 . 1 A . 1 1
ATOM 306 N N . ILE 33 38 ? A 18.147 -1.951 5.534 . 1 A . 1 1
ATOM 307 H HN . ILE 33 38 ? A 18.133 -2.751 4.955 . 1 A . 1 1
ATOM 308 C CA . ILE 33 38 ? A 19.451 -1.341 5.872 . 1 A . 1 1
ATOM 309 C CB . ILE 33 38 ? A 20.225 -2.203 6.886 . 1 A . 1 1
ATOM 310 C CG1 . ILE 33 38 ? A 19.318 -2.379 8.108 . 1 A . 1 1
ATOM 311 C CG2 . ILE 33 38 ? A 21.563 -1.55 7.287 . 1 A . 1 1
ATOM 312 C CD1 . ILE 33 38 ? A 19.843 -3.257 9.228 . 1 A . 1 1
ATOM 313 C C . ILE 33 38 ? A 20.272 -1.067 4.614 . 1 A . 1 1
ATOM 314 O O . ILE 33 38 ? A 20.408 -1.924 3.741 . 1 A . 1 1
ATOM 315 N N . GLY 34 39 ? A 20.887 0.114 4.652 . 1 A . 1 1
ATOM 316 H HN . GLY 34 39 ? A 20.726 0.7 5.428 . 1 A . 1 1
ATOM 317 C CA . GLY 34 39 ? A 21.788 0.579 3.588 . 1 A . 1 1
ATOM 318 C C . GLY 34 39 ? A 23.099 1.07 4.193 . 1 A . 1 1
ATOM 319 O O . GLY 34 39 ? A 23.089 1.846 5.146 . 1 A . 1 1
ATOM 320 N N . VAL 35 40 ? A 24.194 0.56 3.65 . 1 A . 1 1
ATOM 321 H HN . VAL 35 40 ? A 24.091 -0.119 2.947 . 1 A . 1 1
ATOM 322 C CA . VAL 35 40 ? A 25.558 0.965 4.04 . 1 A . 1 1
ATOM 323 C CB . VAL 35 40 ? A 26.254 -0.135 4.866 . 1 A . 1 1
ATOM 324 C CG1 . VAL 35 40 ? A 25.523 -0.408 6.184 . 1 A . 1 1
ATOM 325 C CG2 . VAL 35 40 ? A 26.403 -1.433 4.075 . 1 A . 1 1
ATOM 326 C C . VAL 35 40 ? A 26.35 1.296 2.769 . 1 A . 1 1
ATOM 327 O O . VAL 35 40 ? A 26.351 0.523 1.807 . 1 A . 1 1
ATOM 328 N N . LYS 36 41 ? A 27.023 2.437 2.781 . 1 A . 1 1
ATOM 329 H HN . LYS 36 41 ? A 26.999 3.008 3.588 . 1 A . 1 1
ATOM 330 C CA . LYS 36 41 ? A 27.804 2.871 1.613 . 1 A . 1 1
ATOM 331 C CB . LYS 36 41 ? A 27.464 4.32 1.245 . 1 A . 1 1
ATOM 332 C CG . LYS 36 41 ? A 28.029 5.353 2.22 . 1 A . 1 1
ATOM 333 C CD . LYS 36 41 ? A 27.639 6.764 1.803 . 1 A . 1 1
ATOM 334 C CE . LYS 36 41 ? A 28.421 7.778 2.637 . 1 A . 1 1
ATOM 335 N NZ . LYS 36 41 ? A 27.732 9.072 2.771 . 1 A . 1 1
ATOM 336 H HZ1 . LYS 36 41 ? A 26.714 8.917 2.935 . 1 A . 1 1
ATOM 337 H HZ2 . LYS 36 41 ? A 27.855 9.638 1.91 . 1 A . 1 1
ATOM 338 H HZ3 . LYS 36 41 ? A 28.123 9.6 3.579 . 1 A . 1 1
ATOM 339 C C . LYS 36 41 ? A 29.297 2.715 1.895 . 1 A . 1 1
ATOM 340 O O . LYS 36 41 ? A 29.803 3.014 2.966 . 1 A . 1 1
ATOM 341 N N . THR 37 42 ? A 30.015 2.218 0.915 . 1 A . 1 1
ATOM 342 H HN . THR 37 42 ? A 29.578 1.973 0.065 . 1 A . 1 1
ATOM 343 C CA . THR 37 42 ? A 31.463 2.013 1.056 . 1 A . 1 1
ATOM 344 C CB . THR 37 42 ? A 31.819 0.521 1.235 . 1 A . 1 1
ATOM 345 O OG1 . THR 37 42 ? A 31.817 -0.164 -0.024 . 1 A . 1 1
ATOM 346 H HG1 . THR 37 42 ? A 30.995 -0.652 -0.119 . 1 A . 1 1
ATOM 347 C CG2 . THR 37 42 ? A 30.898 -0.206 2.228 . 1 A . 1 1
ATOM 348 C C . THR 37 42 ? A 32.098 2.588 -0.211 . 1 A . 1 1
ATOM 349 O O . THR 37 42 ? A 31.481 2.559 -1.276 . 1 A . 1 1
ATOM 350 N N . LYS 38 43 ? A 33.369 2.957 -0.115 . 1 A . 1 1
ATOM 351 H HN . LYS 38 43 ? A 33.807 2.94 0.761 . 1 A . 1 1
ATOM 352 C CA . LYS 38 43 ? A 34.148 3.38 -1.303 . 1 A . 1 1
ATOM 353 C CB . LYS 38 43 ? A 35.528 3.879 -0.884 . 1 A . 1 1
ATOM 354 C CG . LYS 38 43 ? A 35.469 5.117 0.014 . 1 A . 1 1
ATOM 355 C CD . LYS 38 43 ? A 36.873 5.573 0.413 . 1 A . 1 1
ATOM 356 C CE . LYS 38 43 ? A 37.6 4.512 1.243 . 1 A . 1 1
ATOM 357 N NZ . LYS 38 43 ? A 38.953 4.956 1.582 . 1 A . 1 1
ATOM 358 H HZ1 . LYS 38 43 ? A 39.613 4.721 0.814 . 1 A . 1 1
ATOM 359 H HZ2 . LYS 38 43 ? A 39.276 4.479 2.467 . 1 A . 1 1
ATOM 360 H HZ3 . LYS 38 43 ? A 38.966 5.983 1.737 . 1 A . 1 1
ATOM 361 C C . LYS 38 43 ? A 34.335 2.254 -2.339 . 1 A . 1 1
ATOM 362 O O . LYS 38 43 ? A 34.988 2.428 -3.367 . 1 A . 1 1
ATOM 363 N N . ASP 39 44 ? A 33.729 1.107 -2.058 . 1 A . 1 1
ATOM 364 H HN . ASP 39 44 ? A 33.243 1.03 -1.209 . 1 A . 1 1
ATOM 365 C CA . ASP 39 44 ? A 33.746 -0.051 -2.959 . 1 A . 1 1
ATOM 366 C CB . ASP 39 44 ? A 34.076 -1.295 -2.134 . 1 A . 1 1
ATOM 367 C CG . ASP 39 44 ? A 34.418 -2.514 -2.996 . 1 A . 1 1
ATOM 368 O OD1 . ASP 39 44 ? A 33.826 -2.677 -4.083 . 1 A . 1 1
ATOM 369 O OD2 . ASP 39 44 ? A 35.184 -3.343 -2.472 . 1 A . 1 1
ATOM 370 C C . ASP 39 44 ? A 32.398 -0.19 -3.684 . 1 A . 1 1
ATOM 371 O O . ASP 39 44 ? A 32.366 -0.669 -4.814 . 1 A . 1 1
ATOM 372 N N . ALA 40 45 ? A 31.313 0.175 -2.997 . 1 A . 1 1
ATOM 373 H HN . ALA 40 45 ? A 31.447 0.507 -2.081 . 1 A . 1 1
ATOM 374 C CA . ALA 40 45 ? A 29.927 0.139 -3.508 . 1 A . 1 1
ATOM 375 C CB . ALA 40 45 ? A 29.61 -1.238 -4.071 . 1 A . 1 1
ATOM 376 C C . ALA 40 45 ? A 28.945 0.417 -2.368 . 1 A . 1 1
ATOM 377 O O . ALA 40 45 ? A 29.336 0.825 -1.279 . 1 A . 1 1
ATOM 378 N N . VAL 41 46 ? A 27.671 0.141 -2.608 . 1 A . 1 1
ATOM 379 H HN . VAL 41 46 ? A 27.414 -0.209 -3.49 . 1 A . 1 1
ATOM 380 C CA . VAL 41 46 ? A 26.63 0.342 -1.588 . 1 A . 1 1
ATOM 381 C CB . VAL 41 46 ? A 25.693 1.487 -2.01 . 1 A . 1 1
ATOM 382 C CG1 . VAL 41 46 ? A 24.717 1.818 -0.879 . 1 A . 1 1
ATOM 383 C CG2 . VAL 41 46 ? A 26.451 2.768 -2.368 . 1 A . 1 1
ATOM 384 C C . VAL 41 46 ? A 25.847 -0.959 -1.446 . 1 A . 1 1
ATOM 385 O O . VAL 41 46 ? A 25.455 -1.537 -2.452 . 1 A . 1 1
ATOM 386 N N . VAL 42 47 ? A 25.41 -1.217 -0.221 . 1 A . 1 1
ATOM 387 H HN . VAL 42 47 ? A 25.605 -0.575 0.502 . 1 A . 1 1
ATOM 388 C CA . VAL 42 47 ? A 24.645 -2.43 0.092 . 1 A . 1 1
ATOM 389 C CB . VAL 42 47 ? A 25.332 -3.22 1.2 . 1 A . 1 1
ATOM 390 C CG1 . VAL 42 47 ? A 24.705 -4.589 1.169 . 1 A . 1 1
ATOM 391 C CG2 . VAL 42 47 ? A 26.818 -3.47 1.01 . 1 A . 1 1
ATOM 392 C C . VAL 42 47 ? A 23.248 -2.079 0.609 . 1 A . 1 1
ATOM 393 O O . VAL 42 47 ? A 23.134 -1.22 1.482 . 1 A . 1 1
ATOM 394 N N . LEU 43 48 ? A 22.313 -2.957 0.25 . 1 A . 1 1
ATOM 395 H HN . LEU 43 48 ? A 22.582 -3.684 -0.357 . 1 A . 1 1
ATOM 396 C CA . LEU 43 48 ? A 20.912 -2.941 0.697 . 1 A . 1 1
ATOM 397 C CB . LEU 43 48 ? A 20.061 -2.494 -0.492 . 1 A . 1 1
ATOM 398 C CG . LEU 43 48 ? A 19.712 -0.999 -0.502 . 1 A . 1 1
ATOM 399 C CD1 . LEU 43 48 ? A 20.851 -0.049 -0.126 . 1 A . 1 1
ATOM 400 C CD2 . LEU 43 48 ? A 19.275 -0.638 -1.915 . 1 A . 1 1
ATOM 401 C C . LEU 43 48 ? A 20.47 -4.323 1.188 . 1 A . 1 1
ATOM 402 O O . LEU 43 48 ? A 20.619 -5.312 0.479 . 1 A . 1 1
ATOM 403 N N . GLY 44 49 ? A 20.022 -4.361 2.44 . 1 A . 1 1
ATOM 404 H HN . GLY 44 49 ? A 20.03 -3.529 2.968 . 1 A . 1 1
ATOM 405 C CA . GLY 44 49 ? A 19.525 -5.598 3.067 . 1 A . 1 1
ATOM 406 C C . GLY 44 49 ? A 18.206 -5.36 3.781 . 1 A . 1 1
ATOM 407 O O . GLY 44 49 ? A 17.993 -4.277 4.312 . 1 A . 1 1
ATOM 408 N N . VAL 45 50 ? A 17.343 -6.361 3.763 . 1 A . 1 1
ATOM 409 H HN . VAL 45 50 ? A 17.607 -7.211 3.336 . 1 A . 1 1
ATOM 410 C CA . VAL 45 50 ? A 15.999 -6.249 4.358 . 1 A . 1 1
ATOM 411 C CB . VAL 45 50 ? A 14.956 -5.787 3.317 . 1 A . 1 1
ATOM 412 C CG1 . VAL 45 50 ? A 15.248 -4.394 2.765 . 1 A . 1 1
ATOM 413 C CG2 . VAL 45 50 ? A 14.806 -6.758 2.143 . 1 A . 1 1
ATOM 414 C C . VAL 45 50 ? A 15.553 -7.569 4.992 . 1 A . 1 1
ATOM 415 O O . VAL 45 50 ? A 15.915 -8.651 4.522 . 1 A . 1 1
ATOM 416 N N . GLU 46 51 ? A 14.754 -7.436 6.041 . 1 A . 1 1
ATOM 417 H HN . GLU 46 51 ? A 14.644 -6.547 6.447 . 1 A . 1 1
ATOM 418 C CA . GLU 46 51 ? A 14.019 -8.577 6.609 . 1 A . 1 1
ATOM 419 C CB . GLU 46 51 ? A 13.601 -8.227 8.035 . 1 A . 1 1
ATOM 420 C CG . GLU 46 51 ? A 12.827 -9.374 8.693 . 1 A . 1 1
ATOM 421 C CD . GLU 46 51 ? A 12.027 -8.915 9.915 . 1 A . 1 1
ATOM 422 O OE1 . GLU 46 51 ? A 12.453 -7.946 10.579 . 1 A . 1 1
ATOM 423 O OE2 . GLU 46 51 ? A 11.005 -9.579 10.18 . 1 A . 1 1
ATOM 424 C C . GLU 46 51 ? A 12.767 -8.779 5.743 . 1 A . 1 1
ATOM 425 O O . GLU 46 51 ? A 12.039 -7.833 5.473 . 1 A . 1 1
ATOM 426 N N . LYS 47 52 ? A 12.506 -10.021 5.375 . 1 A . 1 1
ATOM 427 H HN . LYS 47 52 ? A 13.117 -10.74 5.666 . 1 A . 1 1
ATOM 428 C CA . LYS 47 52 ? A 11.331 -10.37 4.558 . 1 A . 1 1
ATOM 429 C CB . LYS 47 52 ? A 11.562 -11.667 3.776 . 1 A . 1 1
ATOM 430 C CG . LYS 47 52 ? A 12.787 -11.548 2.863 . 1 A . 1 1
ATOM 431 C CD . LYS 47 52 ? A 12.586 -10.534 1.733 . 1 A . 1 1
ATOM 432 C CE . LYS 47 52 ? A 12.203 -11.225 0.426 . 1 A . 1 1
ATOM 433 N NZ . LYS 47 52 ? A 13.266 -12.1 -0.077 . 1 A . 1 1
ATOM 434 H HZ1 . LYS 47 52 ? A 13.422 -12.89 0.582 . 1 A . 1 1
ATOM 435 H HZ2 . LYS 47 52 ? A 14.152 -11.565 -0.176 . 1 A . 1 1
ATOM 436 H HZ3 . LYS 47 52 ? A 13.005 -12.484 -1.008 . 1 A . 1 1
ATOM 437 C C . LYS 47 52 ? A 10.078 -10.445 5.429 . 1 A . 1 1
ATOM 438 O O . LYS 47 52 ? A 9.131 -9.704 5.189 . 1 A . 1 1
ATOM 439 N N . ARG 48 53 ? A 10.133 -11.289 6.464 . 1 A . 1 1
ATOM 440 H HN . ARG 48 53 ? A 10.952 -11.812 6.594 . 1 A . 1 1
ATOM 441 C CA . ARG 48 53 ? A 9.023 -11.471 7.424 . 1 A . 1 1
ATOM 442 C CB . ARG 48 53 ? A 8.771 -10.19 8.231 . 1 A . 1 1
ATOM 443 C CG . ARG 48 53 ? A 7.713 -10.413 9.317 . 1 A . 1 1
ATOM 444 C CD . ARG 48 53 ? A 6.751 -9.23 9.399 . 1 A . 1 1
ATOM 445 N NE . ARG 48 53 ? A 7.422 -8.027 9.919 . 1 A . 1 1
ATOM 446 H HE . ARG 48 53 ? A 8.307 -8.155 10.329 . 1 A . 1 1
ATOM 447 C CZ . ARG 48 53 ? A 6.915 -6.794 9.869 . 1 A . 1 1
ATOM 448 N NH1 . ARG 48 53 ? A 5.747 -6.565 9.281 . 1 A . 1 1
ATOM 449 H HH11 . ARG 48 53 ? A 5.376 -5.636 9.248 . 1 A . 1 1
ATOM 450 H HH12 . ARG 48 53 ? A 5.236 -7.32 8.871 . 1 A . 1 1
ATOM 451 N NH2 . ARG 48 53 ? A 7.527 -5.785 10.473 . 1 A . 1 1
ATOM 452 H HH21 . ARG 48 53 ? A 8.38 -5.938 10.977 . 1 A . 1 1
ATOM 453 H HH22 . ARG 48 53 ? A 7.139 -4.859 10.429 . 1 A . 1 1
ATOM 454 C C . ARG 48 53 ? A 7.741 -11.882 6.683 . 1 A . 1 1
ATOM 455 O O . ARG 48 53 ? A 6.919 -11.075 6.25 . 1 A . 1 1
ATOM 456 N N . LEU 49 54 ? A 7.61 -13.198 6.55 . 1 A . 1 1
ATOM 457 H HN . LEU 49 54 ? A 8.304 -13.779 6.926 . 1 A . 1 1
ATOM 458 C CA . LEU 49 54 ? A 6.475 -13.818 5.884 . 1 A . 1 1
ATOM 459 C CB . LEU 49 54 ? A 6.979 -14.92 4.941 . 1 A . 1 1
ATOM 460 C CG . LEU 49 54 ? A 7.362 -14.518 3.509 . 1 A . 1 1
ATOM 461 C CD1 . LEU 49 54 ? A 8.254 -13.286 3.487 . 1 A . 1 1
ATOM 462 C CD2 . LEU 49 54 ? A 8.047 -15.68 2.804 . 1 A . 1 1
ATOM 463 C C . LEU 49 54 ? A 5.554 -14.44 6.93 . 1 A . 1 1
ATOM 464 O O . LEU 49 54 ? A 5.992 -15.27 7.726 . 1 A . 1 1
ATOM 465 N N . THR 50 55 ? A 4.289 -14.032 6.929 . 1 A . 1 1
ATOM 466 H HN . THR 50 55 ? A 4.001 -13.362 6.274 . 1 A . 1 1
ATOM 467 C CA . THR 50 55 ? A 3.31 -14.549 7.881 . 1 A . 1 1
ATOM 468 C CB . THR 50 55 ? A 1.982 -13.783 7.756 . 1 A . 1 1
ATOM 469 O OG1 . THR 50 55 ? A 1.751 -13.472 6.374 . 1 A . 1 1
ATOM 470 H HG1 . THR 50 55 ? A 0.803 -13.448 6.208 . 1 A . 1 1
ATOM 471 C CG2 . THR 50 55 ? A 2.036 -12.492 8.557 . 1 A . 1 1
ATOM 472 C C . THR 50 55 ? A 3.053 -16.04 7.667 . 1 A . 1 1
ATOM 473 O O . THR 50 55 ? A 3.258 -16.853 8.568 . 1 A . 1 1
ATOM 474 N N . SER 51 56 ? A 2.598 -16.392 6.473 . 1 A . 1 1
ATOM 475 H HN . SER 51 56 ? A 2.44 -15.701 5.797 . 1 A . 1 1
ATOM 476 C CA . SER 51 56 ? A 2.323 -17.78 6.14 . 1 A . 1 1
ATOM 477 C CB . SER 51 56 ? A 0.895 -17.93 5.611 . 1 A . 1 1
ATOM 478 O OG . SER 51 56 ? A 0.53 -16.827 4.799 . 1 A . 1 1
ATOM 479 H HG . SER 51 56 ? A -0.374 -16.57 5.002 . 1 A . 1 1
ATOM 480 C C . SER 51 56 ? A 3.34 -18.305 5.127 . 1 A . 1 1
ATOM 481 O O . SER 51 56 ? A 3.782 -17.568 4.241 . 1 A . 1 1
ATOM 482 N N . PRO 52 57 ? A 3.723 -19.593 5.242 . 1 A . 1 1
ATOM 483 C CA . PRO 52 57 ? A 4.703 -20.223 4.342 . 1 A . 1 1
ATOM 484 C CB . PRO 52 57 ? A 4.846 -21.647 4.894 . 1 A . 1 1
ATOM 485 C CG . PRO 52 57 ? A 3.616 -21.87 5.704 . 1 A . 1 1
ATOM 486 C CD . PRO 52 57 ? A 3.243 -20.531 6.271 . 1 A . 1 1
ATOM 487 C C . PRO 52 57 ? A 4.251 -20.261 2.881 . 1 A . 1 1
ATOM 488 O O . PRO 52 57 ? A 5.047 -20.552 1.989 . 1 A . 1 1
ATOM 489 N N . LEU 53 58 ? A 2.976 -19.965 2.641 . 1 A . 1 1
ATOM 490 H HN . LEU 53 58 ? A 2.387 -19.749 3.393 . 1 A . 1 1
ATOM 491 C CA . LEU 53 58 ? A 2.434 -19.963 1.286 . 1 A . 1 1
ATOM 492 C CB . LEU 53 58 ? A 0.905 -20.04 1.299 . 1 A . 1 1
ATOM 493 C CG . LEU 53 58 ? A 0.297 -21.421 1.04 . 1 A . 1 1
ATOM 494 C CD1 . LEU 53 58 ? A -1.204 -21.31 0.823 . 1 A . 1 1
ATOM 495 C CD2 . LEU 53 58 ? A 0.963 -22.093 -0.151 . 1 A . 1 1
ATOM 496 C C . LEU 53 58 ? A 2.891 -18.744 0.49 . 1 A . 1 1
ATOM 497 O O . LEU 53 58 ? A 2.675 -18.676 -0.72 . 1 A . 1 1
ATOM 498 N N . MET 54 59 ? A 3.504 -17.776 1.178 . 1 A . 1 1
ATOM 499 H HN . MET 54 59 ? A 3.623 -17.881 2.15 . 1 A . 1 1
ATOM 500 C CA . MET 54 59 ? A 4.001 -16.569 0.522 . 1 A . 1 1
ATOM 501 C CB . MET 54 59 ? A 4.718 -15.66 1.52 . 1 A . 1 1
ATOM 502 C CG . MET 54 59 ? A 4.938 -14.24 1.02 . 1 A . 1 1
ATOM 503 S SD . MET 54 59 ? A 3.402 -13.305 0.872 . 1 A . 1 1
ATOM 504 C CE . MET 54 59 ? A 2.875 -13.238 2.585 . 1 A . 1 1
ATOM 505 C C . MET 54 59 ? A 4.931 -16.945 -0.628 . 1 A . 1 1
ATOM 506 O O . MET 54 59 ? A 5.93 -17.637 -0.43 . 1 A . 1 1
ATOM 507 N N . GLU 55 60 ? A 4.603 -16.46 -1.822 . 1 A . 1 1
ATOM 508 H HN . GLU 55 60 ? A 3.822 -15.877 -1.893 . 1 A . 1 1
ATOM 509 C CA . GLU 55 60 ? A 5.354 -16.776 -3.035 . 1 A . 1 1
ATOM 510 C CB . GLU 55 60 ? A 4.542 -16.433 -4.29 . 1 A . 1 1
ATOM 511 C CG . GLU 55 60 ? A 3.338 -17.34 -4.523 . 1 A . 1 1
ATOM 512 C CD . GLU 55 60 ? A 2.532 -16.95 -5.751 . 1 A . 1 1
ATOM 513 O OE1 . GLU 55 60 ? A 2.39 -15.735 -6.003 . 1 A . 1 1
ATOM 514 O OE2 . GLU 55 60 ? A 2.037 -17.859 -6.462 . 1 A . 1 1
ATOM 515 C C . GLU 55 60 ? A 6.775 -16.2 -3.12 . 1 A . 1 1
ATOM 516 O O . GLU 55 60 ? A 7.262 -15.969 -4.224 . 1 A . 1 1
ATOM 517 N N . SER 56 61 ? A 7.449 -15.994 -1.973 . 1 A . 1 1
ATOM 518 H HN . SER 56 61 ? A 7.005 -16.2 -1.123 . 1 A . 1 1
ATOM 519 C CA . SER 56 61 ? A 8.852 -15.497 -1.953 . 1 A . 1 1
ATOM 520 C CB . SER 56 61 ? A 9.854 -16.6 -2.318 . 1 A . 1 1
ATOM 521 O OG . SER 56 61 ? A 9.517 -17.133 -3.604 . 1 A . 1 1
ATOM 522 H HG . SER 56 61 ? A 8.584 -16.953 -3.795 . 1 A . 1 1
ATOM 523 C C . SER 56 61 ? A 9.092 -14.247 -2.814 . 1 A . 1 1
ATOM 524 O O . SER 56 61 ? A 8.934 -13.163 -2.285 . 1 A . 1 1
ATOM 525 N N . HIS 57 62 ? A 9.444 -14.412 -4.092 . 1 A . 1 1
ATOM 526 H HN . HIS 57 62 ? A 9.523 -15.328 -4.445 . 1 A . 1 1
ATOM 527 C CA . HIS 57 62 ? A 9.71 -13.284 -4.99 . 1 A . 1 1
ATOM 528 C CB . HIS 57 62 ? A 9.89 -13.784 -6.428 . 1 A . 1 1
ATOM 529 C CG . HIS 57 62 ? A 10.33 -12.729 -7.398 . 1 A . 1 1
ATOM 530 N ND1 . HIS 57 62 ? A 9.508 -12.308 -8.416 . 1 A . 1 1
ATOM 531 C CD2 . HIS 57 62 ? A 11.504 -12.053 -7.464 . 1 A . 1 1
ATOM 532 C CE1 . HIS 57 62 ? A 10.189 -11.393 -9.077 . 1 A . 1 1
ATOM 533 N NE2 . HIS 57 62 ? A 11.402 -11.206 -8.538 . 1 A . 1 1
ATOM 534 H HE2 . HIS 57 62 ? A 12.092 -10.588 -8.857 . 1 A . 1 1
ATOM 535 C C . HIS 57 62 ? A 8.612 -12.22 -4.93 . 1 A . 1 1
ATOM 536 O O . HIS 57 62 ? A 8.888 -11.03 -5.086 . 1 A . 1 1
ATOM 537 N N . SER 58 63 ? A 7.376 -12.663 -4.687 . 1 A . 1 1
ATOM 538 H HN . SER 58 63 ? A 7.236 -13.628 -4.569 . 1 A . 1 1
ATOM 539 C CA . SER 58 63 ? A 6.224 -11.77 -4.601 . 1 A . 1 1
ATOM 540 C CB . SER 58 63 ? A 4.975 -12.547 -4.173 . 1 A . 1 1
ATOM 541 O OG . SER 58 63 ? A 3.823 -11.717 -4.164 . 1 A . 1 1
ATOM 542 H HG . SER 58 63 ? A 3.668 -11.374 -5.056 . 1 A . 1 1
ATOM 543 C C . SER 58 63 ? A 6.47 -10.584 -3.664 . 1 A . 1 1
ATOM 544 O O . SER 58 63 ? A 6.104 -9.452 -3.987 . 1 A . 1 1
ATOM 545 N N . VAL 59 64 ? A 7.104 -10.829 -2.515 . 1 A . 1 1
ATOM 546 H HN . VAL 59 64 ? A 7.41 -11.741 -2.314 . 1 A . 1 1
ATOM 547 C CA . VAL 59 64 ? A 7.375 -9.751 -1.569 . 1 A . 1 1
ATOM 548 C CB . VAL 59 64 ? A 7.467 -10.191 -0.09 . 1 A . 1 1
ATOM 549 C CG1 . VAL 59 64 ? A 6.074 -10.384 0.491 . 1 A . 1 1
ATOM 550 C CG2 . VAL 59 64 ? A 8.295 -11.455 0.07 . 1 A . 1 1
ATOM 551 C C . VAL 59 64 ? A 8.572 -8.889 -1.975 . 1 A . 1 1
ATOM 552 O O . VAL 59 64 ? A 9.626 -8.905 -1.333 . 1 A . 1 1
ATOM 553 N N . GLU 60 65 ? A 8.384 -8.162 -3.071 . 1 A . 1 1
ATOM 554 H HN . GLU 60 65 ? A 7.531 -8.262 -3.552 . 1 A . 1 1
ATOM 555 C CA . GLU 60 65 ? A 9.393 -7.232 -3.616 . 1 A . 1 1
ATOM 556 C CB . GLU 60 65 ? A 9.001 -6.669 -4.982 . 1 A . 1 1
ATOM 557 C CG . GLU 60 65 ? A 9.068 -7.718 -6.091 . 1 A . 1 1
ATOM 558 C CD . GLU 60 65 ? A 8.951 -7.02 -7.446 . 1 A . 1 1
ATOM 559 O OE1 . GLU 60 65 ? A 7.799 -6.808 -7.884 . 1 A . 1 1
ATOM 560 O OE2 . GLU 60 65 ? A 10.018 -6.671 -7.996 . 1 A . 1 1
ATOM 561 C C . GLU 60 65 ? A 9.652 -6.087 -2.631 . 1 A . 1 1
ATOM 562 O O . GLU 60 65 ? A 8.958 -5.073 -2.617 . 1 A . 1 1
ATOM 563 N N . LYS 61 66 ? A 10.648 -6.309 -1.782 . 1 A . 1 1
ATOM 564 H HN . LYS 61 66 ? A 11.097 -7.179 -1.802 . 1 A . 1 1
ATOM 565 C CA . LYS 61 66 ? A 11.069 -5.308 -0.784 . 1 A . 1 1
ATOM 566 C CB . LYS 61 66 ? A 11.308 -6.042 0.538 . 1 A . 1 1
ATOM 567 C CG . LYS 61 66 ? A 11.49 -5.077 1.709 . 1 A . 1 1
ATOM 568 C CD . LYS 61 66 ? A 11.46 -5.844 3.03 . 1 A . 1 1
ATOM 569 C CE . LYS 61 66 ? A 11.86 -4.932 4.191 . 1 A . 1 1
ATOM 570 N NZ . LYS 61 66 ? A 10.913 -3.827 4.383 . 1 A . 1 1
ATOM 571 H HZ1 . LYS 61 66 ? A 9.946 -4.198 4.46 . 1 A . 1 1
ATOM 572 H HZ2 . LYS 61 66 ? A 10.962 -3.163 3.578 . 1 A . 1 1
ATOM 573 H HZ3 . LYS 61 66 ? A 11.145 -3.312 5.261 . 1 A . 1 1
ATOM 574 C C . LYS 61 66 ? A 12.297 -4.519 -1.28 . 1 A . 1 1
ATOM 575 O O . LYS 61 66 ? A 12.614 -3.442 -0.779 . 1 A . 1 1
ATOM 576 N N . LEU 62 67 ? A 12.969 -5.108 -2.269 . 1 A . 1 1
ATOM 577 H HN . LEU 62 67 ? A 12.681 -6.004 -2.536 . 1 A . 1 1
ATOM 578 C CA . LEU 62 67 ? A 14.088 -4.513 -3.014 . 1 A . 1 1
ATOM 579 C CB . LEU 62 67 ? A 15.37 -5.308 -2.726 . 1 A . 1 1
ATOM 580 C CG . LEU 62 67 ? A 15.763 -5.31 -1.249 . 1 A . 1 1
ATOM 581 C CD1 . LEU 62 67 ? A 16.987 -6.171 -0.972 . 1 A . 1 1
ATOM 582 C CD2 . LEU 62 67 ? A 16.265 -3.928 -0.926 . 1 A . 1 1
ATOM 583 C C . LEU 62 67 ? A 13.795 -4.646 -4.508 . 1 A . 1 1
ATOM 584 O O . LEU 62 67 ? A 13.485 -5.743 -4.971 . 1 A . 1 1
ATOM 585 N N . PHE 63 68 ? A 13.873 -3.537 -5.226 . 1 A . 1 1
ATOM 586 H HN . PHE 63 68 ? A 14.093 -2.688 -4.779 . 1 A . 1 1
ATOM 587 C CA . PHE 63 68 ? A 13.647 -3.548 -6.684 . 1 A . 1 1
ATOM 588 C CB . PHE 63 68 ? A 12.152 -3.332 -6.98 . 1 A . 1 1
ATOM 589 C CG . PHE 63 68 ? A 11.741 -1.931 -6.551 . 1 A . 1 1
ATOM 590 C CD1 . PHE 63 68 ? A 11.642 -1.674 -5.194 . 1 A . 1 1
ATOM 591 C CD2 . PHE 63 68 ? A 11.961 -0.925 -7.48 . 1 A . 1 1
ATOM 592 C CE1 . PHE 63 68 ? A 11.874 -0.395 -4.726 . 1 A . 1 1
ATOM 593 C CE2 . PHE 63 68 ? A 12.126 0.379 -6.989 . 1 A . 1 1
ATOM 594 C CZ . PHE 63 68 ? A 12.118 0.596 -5.717 . 1 A . 1 1
ATOM 595 C C . PHE 63 68 ? A 14.538 -2.511 -7.384 . 1 A . 1 1
ATOM 596 O O . PHE 63 68 ? A 15.124 -1.625 -6.755 . 1 A . 1 1
ATOM 597 N N . GLU 64 69 ? A 14.535 -2.605 -8.705 . 1 A . 1 1
ATOM 598 H HN . GLU 64 69 ? A 13.985 -3.299 -9.124 . 1 A . 1 1
ATOM 599 C CA . GLU 64 69 ? A 15.326 -1.721 -9.572 . 1 A . 1 1
ATOM 600 C CB . GLU 64 69 ? A 15.771 -2.562 -10.768 . 1 A . 1 1
ATOM 601 C CG . GLU 64 69 ? A 16.668 -1.806 -11.75 . 1 A . 1 1
ATOM 602 C CD . GLU 64 69 ? A 17.087 -2.674 -12.941 . 1 A . 1 1
ATOM 603 O OE1 . GLU 64 69 ? A 17.25 -3.897 -12.738 . 1 A . 1 1
ATOM 604 O OE2 . GLU 64 69 ? A 17.244 -2.075 -14.027 . 1 A . 1 1
ATOM 605 C C . GLU 64 69 ? A 14.478 -0.533 -10.043 . 1 A . 1 1
ATOM 606 O O . GLU 64 69 ? A 13.334 -0.69 -10.464 . 1 A . 1 1
ATOM 607 N N . ILE 65 70 ? A 15.114 0.628 -10.049 . 1 A . 1 1
ATOM 608 H HN . ILE 65 70 ? A 16.006 0.683 -9.638 . 1 A . 1 1
ATOM 609 C CA . ILE 65 70 ? A 14.543 1.841 -10.67 . 1 A . 1 1
ATOM 610 C CB . ILE 65 70 ? A 14.923 3.079 -9.829 . 1 A . 1 1
ATOM 611 C CG1 . ILE 65 70 ? A 13.939 3.302 -8.693 . 1 A . 1 1
ATOM 612 C CG2 . ILE 65 70 ? A 15.032 4.396 -10.576 . 1 A . 1 1
ATOM 613 C CD1 . ILE 65 70 ? A 14.349 2.413 -7.528 . 1 A . 1 1
ATOM 614 C C . ILE 65 70 ? A 15.045 1.929 -12.114 . 1 A . 1 1
ATOM 615 O O . ILE 65 70 ? A 14.343 2.387 -13.014 . 1 A . 1 1
ATOM 616 N N . ASP 66 71 ? A 16.348 1.71 -12.23 . 1 A . 1 1
ATOM 617 H HN . ASP 66 71 ? A 16.868 1.509 -11.419 . 1 A . 1 1
ATOM 618 C CA . ASP 66 71 ? A 17.052 1.736 -13.514 . 1 A . 1 1
ATOM 619 C CB . ASP 66 71 ? A 17.234 3.197 -13.941 . 1 A . 1 1
ATOM 620 C CG . ASP 66 71 ? A 17.424 3.334 -15.453 . 1 A . 1 1
ATOM 621 O OD1 . ASP 66 71 ? A 17.228 2.328 -16.172 . 1 A . 1 1
ATOM 622 O OD2 . ASP 66 71 ? A 17.818 4.447 -15.848 . 1 A . 1 1
ATOM 623 C C . ASP 66 71 ? A 18.383 1.003 -13.335 . 1 A . 1 1
ATOM 624 O O . ASP 66 71 ? A 18.765 0.691 -12.206 . 1 A . 1 1
ATOM 625 N N . SER 67 72 ? A 19.116 0.844 -14.43 . 1 A . 1 1
ATOM 626 H HN . SER 67 72 ? A 18.798 1.241 -15.272 . 1 A . 1 1
ATOM 627 C CA . SER 67 72 ? A 20.372 0.066 -14.432 . 1 A . 1 1
ATOM 628 C CB . SER 67 72 ? A 21.006 0.07 -15.824 . 1 A . 1 1
ATOM 629 O OG . SER 67 72 ? A 22.164 -0.764 -15.804 . 1 A . 1 1
ATOM 630 H HG . SER 67 72 ? A 22.439 -0.911 -14.893 . 1 A . 1 1
ATOM 631 C C . SER 67 72 ? A 21.4 0.558 -13.4 . 1 A . 1 1
ATOM 632 O O . SER 67 72 ? A 22.157 -0.234 -12.855 . 1 A . 1 1
ATOM 633 N N . HIS 68 73 ? A 21.301 1.826 -13.013 . 1 A . 1 1
ATOM 634 H HN . HIS 68 73 ? A 20.572 2.376 -13.374 . 1 A . 1 1
ATOM 635 C CA . HIS 68 73 ? A 22.255 2.436 -12.071 . 1 A . 1 1
ATOM 636 C CB . HIS 68 73 ? A 22.887 3.647 -12.769 . 1 A . 1 1
ATOM 637 C CG . HIS 68 73 ? A 21.876 4.774 -12.999 . 1 A . 1 1
ATOM 638 N ND1 . HIS 68 73 ? A 20.814 4.734 -13.805 . 1 A . 1 1
ATOM 639 C CD2 . HIS 68 73 ? A 21.915 5.966 -12.413 . 1 A . 1 1
ATOM 640 C CE1 . HIS 68 73 ? A 20.214 5.92 -13.726 . 1 A . 1 1
ATOM 641 N NE2 . HIS 68 73 ? A 20.885 6.675 -12.86 . 1 A . 1 1
ATOM 642 H HE2 . HIS 68 73 ? A 20.662 7.6 -12.601 . 1 A . 1 1
ATOM 643 C C . HIS 68 73 ? A 21.635 2.839 -10.719 . 1 A . 1 1
ATOM 644 O O . HIS 68 73 ? A 22.282 3.529 -9.93 . 1 A . 1 1
ATOM 645 N N . ILE 69 74 ? A 20.354 2.521 -10.527 . 1 A . 1 1
ATOM 646 H HN . ILE 69 74 ? A 19.879 2.026 -11.234 . 1 A . 1 1
ATOM 647 C CA . ILE 69 74 ? A 19.622 2.855 -9.288 . 1 A . 1 1
ATOM 648 C CB . ILE 69 74 ? A 18.786 4.151 -9.437 . 1 A . 1 1
ATOM 649 C CG1 . ILE 69 74 ? A 19.666 5.363 -9.785 . 1 A . 1 1
ATOM 650 C CG2 . ILE 69 74 ? A 18.002 4.444 -8.145 . 1 A . 1 1
ATOM 651 C CD1 . ILE 69 74 ? A 18.913 6.666 -10.085 . 1 A . 1 1
ATOM 652 C C . ILE 69 74 ? A 18.728 1.67 -8.898 . 1 A . 1 1
ATOM 653 O O . ILE 69 74 ? A 17.889 1.218 -9.68 . 1 A . 1 1
ATOM 654 N N . GLY 70 75 ? A 18.821 1.347 -7.612 . 1 A . 1 1
ATOM 655 H HN . GLY 70 75 ? A 19.514 1.784 -7.067 . 1 A . 1 1
ATOM 656 C CA . GLY 70 75 ? A 17.922 0.376 -6.968 . 1 A . 1 1
ATOM 657 C C . GLY 70 75 ? A 17.44 1.004 -5.665 . 1 A . 1 1
ATOM 658 O O . GLY 70 75 ? A 17.81 2.142 -5.353 . 1 A . 1 1
ATOM 659 N N . CYS 71 76 ? A 16.683 0.223 -4.899 . 1 A . 1 1
ATOM 660 H HN . CYS 71 76 ? A 16.408 -0.658 -5.237 . 1 A . 1 1
ATOM 661 C CA . CYS 71 76 ? A 16.225 0.652 -3.571 . 1 A . 1 1
ATOM 662 C CB . CYS 71 76 ? A 15.504 2.01 -3.685 . 1 A . 1 1
ATOM 663 S SG . CYS 71 76 ? A 13.704 1.861 -3.675 . 1 A . 1 1
ATOM 664 H HG . CYS 71 76 ? A 13.379 0.898 -2.822 . 1 A . 1 1
ATOM 665 C C . CYS 71 76 ? A 15.391 -0.413 -2.839 . 1 A . 1 1
ATOM 666 O O . CYS 71 76 ? A 14.887 -1.364 -3.443 . 1 A . 1 1
ATOM 667 N N . ALA 72 77 ? A 15.274 -0.179 -1.535 . 1 A . 1 1
ATOM 668 H HN . ALA 72 77 ? A 15.771 0.595 -1.183 . 1 A . 1 1
ATOM 669 C CA . ALA 72 77 ? A 14.485 -0.948 -0.558 . 1 A . 1 1
ATOM 670 C CB . ALA 72 77 ? A 15.349 -1.313 0.647 . 1 A . 1 1
ATOM 671 C C . ALA 72 77 ? A 13.455 -0.009 0.051 . 1 A . 1 1
ATOM 672 O O . ALA 72 77 ? A 13.803 1.096 0.467 . 1 A . 1 1
ATOM 673 N N . ILE 73 78 ? A 12.278 -0.551 0.286 . 1 A . 1 1
ATOM 674 H HN . ILE 73 78 ? A 12.123 -1.491 0.043 . 1 A . 1 1
ATOM 675 C CA . ILE 73 78 ? A 11.193 0.219 0.922 . 1 A . 1 1
ATOM 676 C CB . ILE 73 78 ? A 9.956 0.234 0.001 . 1 A . 1 1
ATOM 677 C CG1 . ILE 73 78 ? A 9.402 -1.187 -0.107 . 1 A . 1 1
ATOM 678 C CG2 . ILE 73 78 ? A 10.308 0.646 -1.428 . 1 A . 1 1
ATOM 679 C CD1 . ILE 73 78 ? A 8.199 -1.413 -1.013 . 1 A . 1 1
ATOM 680 C C . ILE 73 78 ? A 10.857 -0.425 2.275 . 1 A . 1 1
ATOM 681 O O . ILE 73 78 ? A 11.192 -1.582 2.532 . 1 A . 1 1
ATOM 682 N N . SER 74 79 ? A 10.041 0.296 3.031 . 1 A . 1 1
ATOM 683 H HN . SER 74 79 ? A 9.795 1.198 2.729 . 1 A . 1 1
ATOM 684 C CA . SER 74 79 ? A 9.49 -0.189 4.309 . 1 A . 1 1
ATOM 685 C CB . SER 74 79 ? A 10.543 -0.049 5.407 . 1 A . 1 1
ATOM 686 O OG . SER 74 79 ? A 10.054 -0.557 6.645 . 1 A . 1 1
ATOM 687 H HG . SER 74 79 ? A 10.617 -1.287 6.937 . 1 A . 1 1
ATOM 688 C C . SER 74 79 ? A 8.263 0.647 4.671 . 1 A . 1 1
ATOM 689 O O . SER 74 79 ? A 8.301 1.876 4.58 . 1 A . 1 1
ATOM 690 N N . GLY 75 80 ? A 7.166 -0.031 4.998 . 1 A . 1 1
ATOM 691 H HN . GLY 75 80 ? A 7.196 -1.01 5.016 . 1 A . 1 1
ATOM 692 C CA . GLY 75 80 ? A 5.928 0.653 5.33 . 1 A . 1 1
ATOM 693 C C . GLY 75 80 ? A 4.738 0.002 4.645 . 1 A . 1 1
ATOM 694 O O . GLY 75 80 ? A 4.456 -1.173 4.878 . 1 A . 1 1
ATOM 695 N N . LEU 76 81 ? A 4.043 0.755 3.793 . 1 A . 1 1
ATOM 696 H HN . LEU 76 81 ? A 4.305 1.695 3.657 . 1 A . 1 1
ATOM 697 C CA . LEU 76 81 ? A 2.884 0.23 3.069 . 1 A . 1 1
ATOM 698 C CB . LEU 76 81 ? A 1.72 1.223 3.12 . 1 A . 1 1
ATOM 699 C CG . LEU 76 81 ? A 1.179 1.558 4.513 . 1 A . 1 1
ATOM 700 C CD1 . LEU 76 81 ? A 0.195 2.716 4.44 . 1 A . 1 1
ATOM 701 C CD2 . LEU 76 81 ? A 0.526 0.337 5.145 . 1 A . 1 1
ATOM 702 C C . LEU 76 81 ? A 3.238 -0.094 1.617 . 1 A . 1 1
ATOM 703 O O . LEU 76 81 ? A 3.723 0.765 0.881 . 1 A . 1 1
ATOM 704 N N . THR 77 82 ? A 2.969 -1.334 1.209 . 1 A . 1 1
ATOM 705 H HN . THR 77 82 ? A 2.556 -1.962 1.839 . 1 A . 1 1
ATOM 706 C CA . THR 77 82 ? A 3.27 -1.791 -0.148 . 1 A . 1 1
ATOM 707 C CB . THR 77 82 ? A 3.058 -3.309 -0.28 . 1 A . 1 1
ATOM 708 O OG1 . THR 77 82 ? A 1.737 -3.641 0.166 . 1 A . 1 1
ATOM 709 H HG1 . THR 77 82 ? A 1.698 -4.576 0.384 . 1 A . 1 1
ATOM 710 C CG2 . THR 77 82 ? A 4.079 -4.068 0.555 . 1 A . 1 1
ATOM 711 C C . THR 77 82 ? A 2.42 -1.082 -1.202 . 1 A . 1 1
ATOM 712 O O . THR 77 82 ? A 2.874 -0.855 -2.327 . 1 A . 1 1
ATOM 713 N N . ALA 78 83 ? A 1.186 -0.746 -0.832 . 1 A . 1 1
ATOM 714 H HN . ALA 78 83 ? A 0.887 -0.965 0.074 . 1 A . 1 1
ATOM 715 C CA . ALA 78 83 ? A 0.264 -0.063 -1.736 . 1 A . 1 1
ATOM 716 C CB . ALA 78 83 ? A -1.072 0.149 -1.049 . 1 A . 1 1
ATOM 717 C C . ALA 78 83 ? A 0.832 1.279 -2.161 . 1 A . 1 1
ATOM 718 O O . ALA 78 83 ? A 1.062 1.524 -3.345 . 1 A . 1 1
ATOM 719 N N . ASP 79 84 ? A 1.057 2.135 -1.173 . 1 A . 1 1
ATOM 720 H HN . ASP 79 84 ? A 0.833 1.868 -0.258 . 1 A . 1 1
ATOM 721 C CA . ASP 79 84 ? A 1.607 3.464 -1.399 . 1 A . 1 1
ATOM 722 C CB . ASP 79 84 ? A 1.769 4.181 -0.061 . 1 A . 1 1
ATOM 723 C CG . ASP 79 84 ? A 0.5 4.841 0.436 . 1 A . 1 1
ATOM 724 O OD1 . ASP 79 84 ? A -0.613 4.366 0.115 . 1 A . 1 1
ATOM 725 O OD2 . ASP 79 84 ? A 0.616 5.835 1.169 . 1 A . 1 1
ATOM 726 C C . ASP 79 84 ? A 2.967 3.375 -2.077 . 1 A . 1 1
ATOM 727 O O . ASP 79 84 ? A 3.289 4.171 -2.963 . 1 A . 1 1
ATOM 728 N N . ALA 80 85 ? A 3.753 2.39 -1.653 . 1 A . 1 1
ATOM 729 H HN . ALA 80 85 ? A 3.428 1.796 -0.939 . 1 A . 1 1
ATOM 730 C CA . ALA 80 85 ? A 5.084 2.175 -2.198 . 1 A . 1 1
ATOM 731 C CB . ALA 80 85 ? A 5.77 1.018 -1.496 . 1 A . 1 1
ATOM 732 C C . ALA 80 85 ? A 5.067 1.951 -3.705 . 1 A . 1 1
ATOM 733 O O . ALA 80 85 ? A 5.833 2.571 -4.429 . 1 A . 1 1
ATOM 734 N N . ARG 81 86 ? A 4.191 1.079 -4.187 . 1 A . 1 1
ATOM 735 H HN . ARG 81 86 ? A 3.576 0.615 -3.573 . 1 A . 1 1
ATOM 736 C CA . ARG 81 86 ? A 4.129 0.804 -5.622 . 1 A . 1 1
ATOM 737 C CB . ARG 81 86 ? A 3.122 -0.291 -5.964 . 1 A . 1 1
ATOM 738 C CG . ARG 81 86 ? A 3.734 -1.683 -6.056 . 1 A . 1 1
ATOM 739 C CD . ARG 81 86 ? A 4.928 -1.719 -7.003 . 1 A . 1 1
ATOM 740 N NE . ARG 81 86 ? A 5.037 -3.002 -7.705 . 1 A . 1 1
ATOM 741 H HE . ARG 81 86 ? A 4.364 -3.192 -8.394 . 1 A . 1 1
ATOM 742 C CZ . ARG 81 86 ? A 5.994 -3.906 -7.481 . 1 A . 1 1
ATOM 743 N NH1 . ARG 81 86 ? A 6.933 -3.678 -6.573 . 1 A . 1 1
ATOM 744 H HH11 . ARG 81 86 ? A 6.928 -2.824 -6.053 . 1 A . 1 1
ATOM 745 H HH12 . ARG 81 86 ? A 7.649 -4.359 -6.41 . 1 A . 1 1
ATOM 746 N NH2 . ARG 81 86 ? A 6.003 -5.046 -8.164 . 1 A . 1 1
ATOM 747 H HH21 . ARG 81 86 ? A 6.737 -5.744 -7.997 . 1 A . 1 1
ATOM 748 H HH22 . ARG 81 86 ? A 5.296 -5.23 -8.844 . 1 A . 1 1
ATOM 749 C C . ARG 81 86 ? A 3.895 2.063 -6.454 . 1 A . 1 1
ATOM 750 O O . ARG 81 86 ? A 4.495 2.223 -7.513 . 1 A . 1 1
ATOM 751 N N . THR 82 87 ? A 3.044 2.96 -5.964 . 1 A . 1 1
ATOM 752 H HN . THR 82 87 ? A 2.593 2.778 -5.11 . 1 A . 1 1
ATOM 753 C CA . THR 82 87 ? A 2.752 4.208 -6.668 . 1 A . 1 1
ATOM 754 C CB . THR 82 87 ? A 1.719 5.039 -5.889 . 1 A . 1 1
ATOM 755 O OG1 . THR 82 87 ? A 1.253 4.274 -4.771 . 1 A . 1 1
ATOM 756 H HG1 . THR 82 87 ? A 1.83 4.433 -4.012 . 1 A . 1 1
ATOM 757 C CG2 . THR 82 87 ? A 0.541 5.398 -6.781 . 1 A . 1 1
ATOM 758 C C . THR 82 87 ? A 4.022 5.041 -6.864 . 1 A . 1 1
ATOM 759 O O . THR 82 87 ? A 4.288 5.545 -7.957 . 1 A . 1 1
ATOM 760 N N . ILE 83 88 ? A 4.805 5.17 -5.797 . 1 A . 1 1
ATOM 761 H HN . ILE 83 88 ? A 4.537 4.735 -4.957 . 1 A . 1 1
ATOM 762 C CA . ILE 83 88 ? A 6.065 5.938 -5.835 . 1 A . 1 1
ATOM 763 C CB . ILE 83 88 ? A 6.633 6.239 -4.428 . 1 A . 1 1
ATOM 764 C CG1 . ILE 83 88 ? A 7.822 7.194 -4.531 . 1 A . 1 1
ATOM 765 C CG2 . ILE 83 88 ? A 7.112 5.033 -3.616 . 1 A . 1 1
ATOM 766 C CD1 . ILE 83 88 ? A 7.429 8.608 -4.954 . 1 A . 1 1
ATOM 767 C C . ILE 83 88 ? A 7.101 5.267 -6.741 . 1 A . 1 1
ATOM 768 O O . ILE 83 88 ? A 7.678 5.905 -7.62 . 1 A . 1 1
ATOM 769 N N . ILE 84 89 ? A 7.247 3.964 -6.542 . 1 A . 1 1
ATOM 770 H HN . ILE 84 89 ? A 6.713 3.536 -5.832 . 1 A . 1 1
ATOM 771 C CA . ILE 84 89 ? A 8.17 3.121 -7.33 . 1 A . 1 1
ATOM 772 C CB . ILE 84 89 ? A 8.002 1.644 -6.924 . 1 A . 1 1
ATOM 773 C CG1 . ILE 84 89 ? A 8.302 1.354 -5.445 . 1 A . 1 1
ATOM 774 C CG2 . ILE 84 89 ? A 8.754 0.694 -7.86 . 1 A . 1 1
ATOM 775 C CD1 . ILE 84 89 ? A 9.064 2.453 -4.698 . 1 A . 1 1
ATOM 776 C C . ILE 84 89 ? A 7.859 3.278 -8.819 . 1 A . 1 1
ATOM 777 O O . ILE 84 89 ? A 8.764 3.475 -9.627 . 1 A . 1 1
ATOM 778 N N . GLU 85 90 ? A 6.56 3.311 -9.09 . 1 A . 1 1
ATOM 779 H HN . GLU 85 90 ? A 5.915 3.254 -8.349 . 1 A . 1 1
ATOM 780 C CA . GLU 85 90 ? A 6.058 3.406 -10.463 . 1 A . 1 1
ATOM 781 C CB . GLU 85 90 ? A 4.55 3.173 -10.464 . 1 A . 1 1
ATOM 782 C CG . GLU 85 90 ? A 4.189 2.017 -11.399 . 1 A . 1 1
ATOM 783 C CD . GLU 85 90 ? A 5.024 0.771 -11.082 . 1 A . 1 1
ATOM 784 O OE1 . GLU 85 90 ? A 4.776 0.179 -10.008 . 1 A . 1 1
ATOM 785 O OE2 . GLU 85 90 ? A 5.918 0.457 -11.899 . 1 A . 1 1
ATOM 786 C C . GLU 85 90 ? A 6.395 4.766 -11.079 . 1 A . 1 1
ATOM 787 O O . GLU 85 90 ? A 6.982 4.821 -12.159 . 1 A . 1 1
ATOM 788 N N . HIS 86 91 ? A 6.168 5.831 -10.31 . 1 A . 1 1
ATOM 789 H HN . HIS 86 91 ? A 5.746 5.707 -9.429 . 1 A . 1 1
ATOM 790 C CA . HIS 86 91 ? A 6.529 7.189 -10.752 . 1 A . 1 1
ATOM 791 C CB . HIS 86 91 ? A 6.039 8.225 -9.743 . 1 A . 1 1
ATOM 792 C CG . HIS 86 91 ? A 6.559 9.632 -10.07 . 1 A . 1 1
ATOM 793 N ND1 . HIS 86 91 ? A 6.018 10.471 -10.947 . 1 A . 1 1
ATOM 794 C CD2 . HIS 86 91 ? A 7.648 10.208 -9.559 . 1 A . 1 1
ATOM 795 C CE1 . HIS 86 91 ? A 6.778 11.563 -10.982 . 1 A . 1 1
ATOM 796 N NE2 . HIS 86 91 ? A 7.782 11.403 -10.124 . 1 A . 1 1
ATOM 797 H HE2 . HIS 86 91 ? A 8.496 12.058 -9.936 . 1 A . 1 1
ATOM 798 C C . HIS 86 91 ? A 8.048 7.335 -10.937 . 1 A . 1 1
ATOM 799 O O . HIS 86 91 ? A 8.539 7.888 -11.912 . 1 A . 1 1
ATOM 800 N N . ALA 87 92 ? A 8.798 6.858 -9.953 . 1 A . 1 1
ATOM 801 H HN . ALA 87 92 ? A 8.361 6.429 -9.179 . 1 A . 1 1
ATOM 802 C CA . ALA 87 92 ? A 10.27 6.957 -9.988 . 1 A . 1 1
ATOM 803 C CB . ALA 87 92 ? A 10.843 6.284 -8.744 . 1 A . 1 1
ATOM 804 C C . ALA 87 92 ? A 10.853 6.316 -11.257 . 1 A . 1 1
ATOM 805 O O . ALA 87 92 ? A 11.614 6.956 -11.985 . 1 A . 1 1
ATOM 806 N N . ARG 88 93 ? A 10.33 5.138 -11.6 . 1 A . 1 1
ATOM 807 H HN . ARG 88 93 ? A 9.635 4.745 -11.023 . 1 A . 1 1
ATOM 808 C CA . ARG 88 93 ? A 10.751 4.396 -12.807 . 1 A . 1 1
ATOM 809 C CB . ARG 88 93 ? A 10.055 3.04 -12.858 . 1 A . 1 1
ATOM 810 C CG . ARG 88 93 ? A 10.645 2.057 -11.852 . 1 A . 1 1
ATOM 811 C CD . ARG 88 93 ? A 9.843 0.768 -11.947 . 1 A . 1 1
ATOM 812 N NE . ARG 88 93 ? A 10.476 -0.309 -11.168 . 1 A . 1 1
ATOM 813 H HE . ARG 88 93 ? A 11.359 -0.116 -10.774 . 1 A . 1 1
ATOM 814 C CZ . ARG 88 93 ? A 9.948 -1.519 -10.98 . 1 A . 1 1
ATOM 815 N NH1 . ARG 88 93 ? A 8.749 -1.814 -11.463 . 1 A . 1 1
ATOM 816 H HH11 . ARG 88 93 ? A 8.228 -1.122 -11.972 . 1 A . 1 1
ATOM 817 H HH12 . ARG 88 93 ? A 8.356 -2.722 -11.32 . 1 A . 1 1
ATOM 818 N NH2 . ARG 88 93 ? A 10.649 -2.47 -10.374 . 1 A . 1 1
ATOM 819 H HH21 . ARG 88 93 ? A 11.581 -2.278 -10.058 . 1 A . 1 1
ATOM 820 H HH22 . ARG 88 93 ? A 10.252 -3.378 -10.234 . 1 A . 1 1
ATOM 821 C C . ARG 88 93 ? A 10.432 5.141 -14.108 . 1 A . 1 1
ATOM 822 O O . ARG 88 93 ? A 11.249 5.221 -15.02 . 1 A . 1 1
ATOM 823 N N . VAL 89 94 ? A 9.252 5.75 -14.152 . 1 A . 1 1
ATOM 824 H HN . VAL 89 94 ? A 8.639 5.662 -13.387 . 1 A . 1 1
ATOM 825 C CA . VAL 89 94 ? A 8.832 6.547 -15.323 . 1 A . 1 1
ATOM 826 C CB . VAL 89 94 ? A 7.324 6.861 -15.329 . 1 A . 1 1
ATOM 827 C CG1 . VAL 89 94 ? A 6.491 5.58 -15.259 . 1 A . 1 1
ATOM 828 C CG2 . VAL 89 94 ? A 6.854 7.836 -14.248 . 1 A . 1 1
ATOM 829 C C . VAL 89 94 ? A 9.681 7.82 -15.47 . 1 A . 1 1
ATOM 830 O O . VAL 89 94 ? A 10.076 8.21 -16.568 . 1 A . 1 1
ATOM 831 N N . GLN 90 95 ? A 10.042 8.382 -14.32 . 1 A . 1 1
ATOM 832 H HN . GLN 90 95 ? A 9.738 7.968 -13.48 . 1 A . 1 1
ATOM 833 C CA . GLN 90 95 ? A 10.86 9.601 -14.248 . 1 A . 1 1
ATOM 834 C CB . GLN 90 95 ? A 11.0 10.036 -12.786 . 1 A . 1 1
ATOM 835 C CG . GLN 90 95 ? A 11.768 11.356 -12.675 . 1 A . 1 1
ATOM 836 C CD . GLN 90 95 ? A 11.029 12.495 -13.387 . 1 A . 1 1
ATOM 837 O OE1 . GLN 90 95 ? A 9.85 12.751 -13.196 . 1 A . 1 1
ATOM 838 N NE2 . GLN 90 95 ? A 11.714 13.153 -14.293 . 1 A . 1 1
ATOM 839 H HE21 . GLN 90 95 ? A 12.64 12.883 -14.462 . 1 A . 1 1
ATOM 840 H HE22 . GLN 90 95 ? A 11.268 13.886 -14.766 . 1 A . 1 1
ATOM 841 C C . GLN 90 95 ? A 12.24 9.359 -14.871 . 1 A . 1 1
ATOM 842 O O . GLN 90 95 ? A 12.697 10.119 -15.727 . 1 A . 1 1
ATOM 843 N N . THR 91 96 ? A 12.837 8.239 -14.477 . 1 A . 1 1
ATOM 844 H HN . THR 91 96 ? A 12.368 7.653 -13.839 . 1 A . 1 1
ATOM 845 C CA . THR 91 96 ? A 14.175 7.836 -14.96 . 1 A . 1 1
ATOM 846 C CB . THR 91 96 ? A 14.686 6.582 -14.245 . 1 A . 1 1
ATOM 847 O OG1 . THR 91 96 ? A 13.811 5.478 -14.486 . 1 A . 1 1
ATOM 848 H HG1 . THR 91 96 ? A 14.174 4.682 -14.085 . 1 A . 1 1
ATOM 849 C CG2 . THR 91 96 ? A 14.812 6.905 -12.764 . 1 A . 1 1
ATOM 850 C C . THR 91 96 ? A 14.187 7.592 -16.469 . 1 A . 1 1
ATOM 851 O O . THR 91 96 ? A 14.889 8.289 -17.199 . 1 A . 1 1
ATOM 852 N N . GLN 92 97 ? A 13.287 6.716 -16.909 . 1 A . 1 1
ATOM 853 H HN . GLN 92 97 ? A 12.668 6.312 -16.256 . 1 A . 1 1
ATOM 854 C CA . GLN 92 97 ? A 13.185 6.313 -18.323 . 1 A . 1 1
ATOM 855 C CB . GLN 92 97 ? A 12.126 5.218 -18.492 . 1 A . 1 1
ATOM 856 C CG . GLN 92 97 ? A 10.728 5.718 -18.129 . 1 A . 1 1
ATOM 857 C CD . GLN 92 97 ? A 9.647 4.667 -18.304 . 1 A . 1 1
ATOM 858 O OE1 . GLN 92 97 ? A 9.68 3.587 -17.737 . 1 A . 1 1
ATOM 859 N NE2 . GLN 92 97 ? A 8.654 5.019 -19.089 . 1 A . 1 1
ATOM 860 H HE21 . GLN 92 97 ? A 8.679 5.91 -19.495 . 1 A . 1 1
ATOM 861 H HE22 . GLN 92 97 ? A 7.93 4.375 -19.234 . 1 A . 1 1
ATOM 862 C C . GLN 92 97 ? A 12.888 7.503 -19.249 . 1 A . 1 1
ATOM 863 O O . GLN 92 97 ? A 13.484 7.62 -20.319 . 1 A . 1 1
ATOM 864 N N . ASN 93 98 ? A 12.061 8.432 -18.762 . 1 A . 1 1
ATOM 865 H HN . ASN 93 98 ? A 11.698 8.317 -17.855 . 1 A . 1 1
ATOM 866 C CA . ASN 93 98 ? A 11.67 9.619 -19.541 . 1 A . 1 1
ATOM 867 C CB . ASN 93 98 ? A 10.541 10.376 -18.845 . 1 A . 1 1
ATOM 868 C CG . ASN 93 98 ? A 10.031 11.511 -19.733 . 1 A . 1 1
ATOM 869 O OD1 . ASN 93 98 ? A 10.742 12.43 -20.113 . 1 A . 1 1
ATOM 870 N ND2 . ASN 93 98 ? A 8.774 11.428 -20.094 . 1 A . 1 1
ATOM 871 H HD21 . ASN 93 98 ? A 8.252 10.661 -19.78 . 1 A . 1 1
ATOM 872 H HD22 . ASN 93 98 ? A 8.409 12.138 -20.663 . 1 A . 1 1
ATOM 873 C C . ASN 93 98 ? A 12.871 10.549 -19.736 . 1 A . 1 1
ATOM 874 O O . ASN 93 98 ? A 13.233 10.861 -20.868 . 1 A . 1 1
ATOM 875 N N . HIS 94 99 ? A 13.561 10.831 -18.63 . 1 A . 1 1
ATOM 876 H HN . HIS 94 99 ? A 13.245 10.48 -17.766 . 1 A . 1 1
ATOM 877 C CA . HIS 94 99 ? A 14.786 11.65 -18.667 . 1 A . 1 1
ATOM 878 C CB . HIS 94 99 ? A 15.431 11.723 -17.281 . 1 A . 1 1
ATOM 879 C CG . HIS 94 99 ? A 16.702 12.587 -17.314 . 1 A . 1 1
ATOM 880 N ND1 . HIS 94 99 ? A 16.784 13.867 -16.965 . 1 A . 1 1
ATOM 881 C CD2 . HIS 94 99 ? A 17.91 12.2 -17.718 . 1 A . 1 1
ATOM 882 C CE1 . HIS 94 99 ? A 18.051 14.253 -17.096 . 1 A . 1 1
ATOM 883 N NE2 . HIS 94 99 ? A 18.733 13.239 -17.618 . 1 A . 1 1
ATOM 884 H HE2 . HIS 94 99 ? A 19.683 13.256 -17.886 . 1 A . 1 1
ATOM 885 C C . HIS 94 99 ? A 15.799 11.046 -19.651 . 1 A . 1 1
ATOM 886 O O . HIS 94 99 ? A 16.421 11.769 -20.434 . 1 A . 1 1
ATOM 887 N N . ARG 95 100 ? A 15.919 9.721 -19.605 . 1 A . 1 1
ATOM 888 H HN . ARG 95 100 ? A 15.378 9.218 -18.956 . 1 A . 1 1
ATOM 889 C CA . ARG 95 100 ? A 16.84 8.989 -20.49 . 1 A . 1 1
ATOM 890 C CB . ARG 95 100 ? A 16.753 7.491 -20.208 . 1 A . 1 1
ATOM 891 C CG . ARG 95 100 ? A 17.723 6.709 -21.096 . 1 A . 1 1
ATOM 892 C CD . ARG 95 100 ? A 17.588 5.207 -20.855 . 1 A . 1 1
ATOM 893 N NE . ARG 95 100 ? A 18.033 4.887 -19.488 . 1 A . 1 1
ATOM 894 H HE . ARG 95 100 ? A 17.328 4.799 -18.808 . 1 A . 1 1
ATOM 895 C CZ . ARG 95 100 ? A 19.297 4.699 -19.098 . 1 A . 1 1
ATOM 896 N NH1 . ARG 95 100 ? A 20.305 4.786 -19.956 . 1 A . 1 1
ATOM 897 H HH11 . ARG 95 100 ? A 21.244 4.644 -19.645 . 1 A . 1 1
ATOM 898 H HH12 . ARG 95 100 ? A 20.127 4.994 -20.917 . 1 A . 1 1
ATOM 899 N NH2 . ARG 95 100 ? A 19.568 4.414 -17.834 . 1 A . 1 1
ATOM 900 H HH21 . ARG 95 100 ? A 20.511 4.27 -17.541 . 1 A . 1 1
ATOM 901 H HH22 . ARG 95 100 ? A 18.811 4.342 -17.149 . 1 A . 1 1
ATOM 902 C C . ARG 95 100 ? A 16.482 9.262 -21.954 . 1 A . 1 1
ATOM 903 O O . ARG 95 100 ? A 17.336 9.72 -22.708 . 1 A . 1 1
ATOM 904 N N . PHE 96 101 ? A 15.188 9.196 -22.246 . 1 A . 1 1
ATOM 905 H HN . PHE 96 101 ? A 14.556 8.957 -21.53 . 1 A . 1 1
ATOM 906 C CA . PHE 96 101 ? A 14.657 9.459 -23.593 . 1 A . 1 1
ATOM 907 C CB . PHE 96 101 ? A 13.141 9.23 -23.581 . 1 A . 1 1
ATOM 908 C CG . PHE 96 101 ? A 12.535 9.481 -24.962 . 1 A . 1 1
ATOM 909 C CD1 . PHE 96 101 ? A 12.603 8.482 -25.924 . 1 A . 1 1
ATOM 910 C CD2 . PHE 96 101 ? A 11.928 10.697 -25.251 . 1 A . 1 1
ATOM 911 C CE1 . PHE 96 101 ? A 12.056 8.698 -27.18 . 1 A . 1 1
ATOM 912 C CE2 . PHE 96 101 ? A 11.38 10.911 -26.509 . 1 A . 1 1
ATOM 913 C CZ . PHE 96 101 ? A 11.441 9.91 -27.471 . 1 A . 1 1
ATOM 914 C C . PHE 96 101 ? A 14.983 10.876 -24.088 . 1 A . 1 1
ATOM 915 O O . PHE 96 101 ? A 15.421 11.05 -25.221 . 1 A . 1 1
ATOM 916 N N . THR 97 102 ? A 14.854 11.851 -23.193 . 1 A . 1 1
ATOM 917 H HN . THR 97 102 ? A 14.605 11.618 -22.27 . 1 A . 1 1
ATOM 918 C CA . THR 97 102 ? A 15.049 13.272 -23.546 . 1 A . 1 1
ATOM 919 C CB . THR 97 102 ? A 14.348 14.2 -22.546 . 1 A . 1 1
ATOM 920 O OG1 . THR 97 102 ? A 14.834 13.96 -21.223 . 1 A . 1 1
ATOM 921 H HG1 . THR 97 102 ? A 15.556 13.32 -21.25 . 1 A . 1 1
ATOM 922 C CG2 . THR 97 102 ? A 12.828 14.019 -22.594 . 1 A . 1 1
ATOM 923 C C . THR 97 102 ? A 16.52 13.682 -23.681 . 1 A . 1 1
ATOM 924 O O . THR 97 102 ? A 16.851 14.584 -24.449 . 1 A . 1 1
ATOM 925 N N . TYR 98 103 ? A 17.383 13.003 -22.934 . 1 A . 1 1
ATOM 926 H HN . TYR 98 103 ? A 17.083 12.199 -22.457 . 1 A . 1 1
ATOM 927 C CA . TYR 98 103 ? A 18.784 13.436 -22.809 . 1 A . 1 1
ATOM 928 C CB . TYR 98 103 ? A 19.074 13.876 -21.377 . 1 A . 1 1
ATOM 929 C CG . TYR 98 103 ? A 18.284 15.14 -21.049 . 1 A . 1 1
ATOM 930 C CD1 . TYR 98 103 ? A 18.464 16.298 -21.79 . 1 A . 1 1
ATOM 931 C CD2 . TYR 98 103 ? A 17.355 15.114 -20.025 . 1 A . 1 1
ATOM 932 C CE1 . TYR 98 103 ? A 17.719 17.43 -21.491 . 1 A . 1 1
ATOM 933 C CE2 . TYR 98 103 ? A 16.616 16.242 -19.711 . 1 A . 1 1
ATOM 934 C CZ . TYR 98 103 ? A 16.799 17.403 -20.45 . 1 A . 1 1
ATOM 935 O OH . TYR 98 103 ? A 16.096 18.52 -20.143 . 1 A . 1 1
ATOM 936 H HH . TYR 98 103 ? A 15.744 18.909 -20.947 . 1 A . 1 1
ATOM 937 C C . TYR 98 103 ? A 19.848 12.458 -23.289 . 1 A . 1 1
ATOM 938 O O . TYR 98 103 ? A 20.99 12.87 -23.476 . 1 A . 1 1
ATOM 939 N N . ASP 99 104 ? A 19.5 11.175 -23.384 . 1 A . 1 1
ATOM 940 H HN . ASP 99 104 ? A 18.574 10.916 -23.17 . 1 A . 1 1
ATOM 941 C CA . ASP 99 104 ? A 20.447 10.123 -23.8 . 1 A . 1 1
ATOM 942 C CB . ASP 99 104 ? A 20.926 10.435 -25.229 . 1 A . 1 1
ATOM 943 C CG . ASP 99 104 ? A 21.984 9.459 -25.741 . 1 A . 1 1
ATOM 944 O OD1 . ASP 99 104 ? A 21.878 8.27 -25.369 . 1 A . 1 1
ATOM 945 O OD2 . ASP 99 104 ? A 22.854 9.919 -26.512 . 1 A . 1 1
ATOM 946 C C . ASP 99 104 ? A 21.594 10.052 -22.775 . 1 A . 1 1
ATOM 947 O O . ASP 99 104 ? A 22.759 10.306 -23.073 . 1 A . 1 1
ATOM 948 N N . GLU 100 105 ? A 21.176 9.853 -21.528 . 1 A . 1 1
ATOM 949 H HN . GLU 100 105 ? A 20.215 9.737 -21.375 . 1 A . 1 1
ATOM 950 C CA . GLU 100 105 ? A 22.071 9.807 -20.361 . 1 A . 1 1
ATOM 951 C CB . GLU 100 105 ? A 22.703 11.189 -20.106 . 1 A . 1 1
ATOM 952 C CG . GLU 100 105 ? A 21.702 12.237 -19.622 . 1 A . 1 1
ATOM 953 C CD . GLU 100 105 ? A 22.385 13.497 -19.097 . 1 A . 1 1
ATOM 954 O OE1 . GLU 100 105 ? A 23.477 13.843 -19.597 . 1 A . 1 1
ATOM 955 O OE2 . GLU 100 105 ? A 21.773 14.077 -18.173 . 1 A . 1 1
ATOM 956 C C . GLU 100 105 ? A 21.296 9.323 -19.121 . 1 A . 1 1
ATOM 957 O O . GLU 100 105 ? A 20.059 9.295 -19.153 . 1 A . 1 1
ATOM 958 N N . PRO 101 106 ? A 22.017 8.963 -18.052 . 1 A . 1 1
ATOM 959 C CA . PRO 101 106 ? A 21.401 8.57 -16.774 . 1 A . 1 1
ATOM 960 C CB . PRO 101 106 ? A 22.456 7.665 -16.137 . 1 A . 1 1
ATOM 961 C CG . PRO 101 106 ? A 23.778 8.28 -16.594 . 1 A . 1 1
ATOM 962 C CD . PRO 101 106 ? A 23.473 8.696 -18.029 . 1 A . 1 1
ATOM 963 C C . PRO 101 106 ? A 21.082 9.788 -15.894 . 1 A . 1 1
ATOM 964 O O . PRO 101 106 ? A 21.911 10.669 -15.676 . 1 A . 1 1
ATOM 965 N N . GLN 102 107 ? A 19.881 9.756 -15.329 . 1 A . 1 1
ATOM 966 H HN . GLN 102 107 ? A 19.279 9.019 -15.556 . 1 A . 1 1
ATOM 967 C CA . GLN 102 107 ? A 19.415 10.779 -14.379 . 1 A . 1 1
ATOM 968 C CB . GLN 102 107 ? A 17.939 10.501 -14.068 . 1 A . 1 1
ATOM 969 C CG . GLN 102 107 ? A 17.321 11.527 -13.113 . 1 A . 1 1
ATOM 970 C CD . GLN 102 107 ? A 17.269 12.926 -13.687 . 1 A . 1 1
ATOM 971 O OE1 . GLN 102 107 ? A 18.174 13.736 -13.55 . 1 A . 1 1
ATOM 972 N NE2 . GLN 102 107 ? A 16.174 13.178 -14.356 . 1 A . 1 1
ATOM 973 H HE21 . GLN 102 107 ? A 15.502 12.472 -14.426 . 1 A . 1 1
ATOM 974 H HE22 . GLN 102 107 ? A 16.081 14.061 -14.775 . 1 A . 1 1
ATOM 975 C C . GLN 102 107 ? A 20.26 10.726 -13.096 . 1 A . 1 1
ATOM 976 O O . GLN 102 107 ? A 20.468 9.646 -12.532 . 1 A . 1 1
ATOM 977 N N . GLY 103 108 ? A 20.654 11.92 -12.63 . 1 A . 1 1
ATOM 978 H HN . GLY 103 108 ? A 20.429 12.724 -13.145 . 1 A . 1 1
ATOM 979 C CA . GLY 103 108 ? A 21.406 12.058 -11.368 . 1 A . 1 1
ATOM 980 C C . GLY 103 108 ? A 20.55 11.491 -10.231 . 1 A . 1 1
ATOM 981 O O . GLY 103 108 ? A 19.353 11.761 -10.157 . 1 A . 1 1
ATOM 982 N N . ILE 104 109 ? A 21.192 10.815 -9.282 . 1 A . 1 1
ATOM 983 H HN . ILE 104 109 ? A 22.17 10.755 -9.309 . 1 A . 1 1
ATOM 984 C CA . ILE 104 109 ? A 20.447 10.15 -8.182 . 1 A . 1 1
ATOM 985 C CB . ILE 104 109 ? A 21.379 9.473 -7.175 . 1 A . 1 1
ATOM 986 C CG1 . ILE 104 109 ? A 22.188 8.392 -7.879 . 1 A . 1 1
ATOM 987 C CG2 . ILE 104 109 ? A 20.64 8.937 -5.924 . 1 A . 1 1
ATOM 988 C CD1 . ILE 104 109 ? A 23.341 8.069 -6.945 . 1 A . 1 1
ATOM 989 C C . ILE 104 109 ? A 19.56 11.153 -7.435 . 1 A . 1 1
ATOM 990 O O . ILE 104 109 ? A 18.369 10.912 -7.259 . 1 A . 1 1
ATOM 991 N N . GLU 105 110 ? A 20.164 12.274 -7.048 . 1 A . 1 1
ATOM 992 H HN . GLU 105 110 ? A 21.112 12.403 -7.256 . 1 A . 1 1
ATOM 993 C CA . GLU 105 110 ? A 19.44 13.32 -6.317 . 1 A . 1 1
ATOM 994 C CB . GLU 105 110 ? A 20.407 14.394 -5.822 . 1 A . 1 1
ATOM 995 C CG . GLU 105 110 ? A 20.959 15.398 -6.831 . 1 A . 1 1
ATOM 996 C CD . GLU 105 110 ? A 20.265 16.742 -6.609 . 1 A . 1 1
ATOM 997 O OE1 . GLU 105 110 ? A 20.416 17.28 -5.49 . 1 A . 1 1
ATOM 998 O OE2 . GLU 105 110 ? A 19.56 17.166 -7.551 . 1 A . 1 1
ATOM 999 C C . GLU 105 110 ? A 18.32 13.944 -7.149 . 1 A . 1 1
ATOM 1000 O O . GLU 105 110 ? A 17.299 14.323 -6.597 . 1 A . 1 1
ATOM 1001 N N . SER 106 111 ? A 18.551 14.064 -8.454 . 1 A . 1 1
ATOM 1002 H HN . SER 106 111 ? A 19.417 13.774 -8.81 . 1 A . 1 1
ATOM 1003 C CA . SER 106 111 ? A 17.554 14.629 -9.384 . 1 A . 1 1
ATOM 1004 C CB . SER 106 111 ? A 18.178 14.922 -10.746 . 1 A . 1 1
ATOM 1005 O OG . SER 106 111 ? A 19.279 15.818 -10.569 . 1 A . 1 1
ATOM 1006 H HG . SER 106 111 ? A 19.52 16.199 -11.416 . 1 A . 1 1
ATOM 1007 C C . SER 106 111 ? A 16.346 13.702 -9.557 . 1 A . 1 1
ATOM 1008 O O . SER 106 111 ? A 15.223 14.167 -9.733 . 1 A . 1 1
ATOM 1009 N N . THR 107 112 ? A 16.584 12.4 -9.387 . 1 A . 1 1
ATOM 1010 H HN . THR 107 112 ? A 17.517 12.108 -9.27 . 1 A . 1 1
ATOM 1011 C CA . THR 107 112 ? A 15.521 11.375 -9.381 . 1 A . 1 1
ATOM 1012 C CB . THR 107 112 ? A 16.088 9.96 -9.558 . 1 A . 1 1
ATOM 1013 O OG1 . THR 107 112 ? A 16.805 9.914 -10.784 . 1 A . 1 1
ATOM 1014 H HG1 . THR 107 112 ? A 16.194 9.745 -11.505 . 1 A . 1 1
ATOM 1015 C CG2 . THR 107 112 ? A 15.003 8.879 -9.56 . 1 A . 1 1
ATOM 1016 C C . THR 107 112 ? A 14.773 11.443 -8.047 . 1 A . 1 1
ATOM 1017 O O . THR 107 112 ? A 13.556 11.608 -8.027 . 1 A . 1 1
ATOM 1018 N N . THR 108 113 ? A 15.543 11.416 -6.959 . 1 A . 1 1
ATOM 1019 H HN . THR 108 113 ? A 16.514 11.279 -7.067 . 1 A . 1 1
ATOM 1020 C CA . THR 108 113 ? A 15.003 11.58 -5.599 . 1 A . 1 1
ATOM 1021 C CB . THR 108 113 ? A 16.12 11.634 -4.549 . 1 A . 1 1
ATOM 1022 O OG1 . THR 108 113 ? A 16.859 10.408 -4.563 . 1 A . 1 1
ATOM 1023 H HG1 . THR 108 113 ? A 17.713 10.546 -4.146 . 1 A . 1 1
ATOM 1024 C CG2 . THR 108 113 ? A 15.579 11.913 -3.14 . 1 A . 1 1
ATOM 1025 C C . THR 108 113 ? A 14.167 12.899 -5.516 . 1 A . 1 1
ATOM 1026 O O . THR 108 113 ? A 13.168 13.013 -4.907 . 1 A . 1 1
ATOM 1027 N N . GLN 109 114 ? A 14.666 13.903 -6.24 . 1 A . 1 1
ATOM 1028 H HN . GLN 109 114 ? A 15.513 13.793 -6.731 . 1 A . 1 1
ATOM 1029 C CA . GLN 109 114 ? A 13.956 15.193 -6.26 . 1 A . 1 1
ATOM 1030 C CB . GLN 109 114 ? A 14.758 16.164 -7.123 . 1 A . 1 1
ATOM 1031 C CG . GLN 109 114 ? A 14.161 17.57 -7.041 . 1 A . 1 1
ATOM 1032 C CD . GLN 109 114 ? A 14.244 18.099 -5.611 . 1 A . 1 1
ATOM 1033 O OE1 . GLN 109 114 ? A 15.343 18.755 -5.332 . 1 A . 1 1
ATOM 1034 N NE2 . GLN 109 114 ? A 13.371 17.905 -4.775 . 1 A . 1 1
ATOM 1035 H HE21 . GLN 109 114 ? A 12.581 17.386 -5.041 . 1 A . 1 1
ATOM 1036 H HE22 . GLN 109 114 ? A 13.499 18.28 -3.88 . 1 A . 1 1
ATOM 1037 C C . GLN 109 114 ? A 12.524 15.048 -6.797 . 1 A . 1 1
ATOM 1038 O O . GLN 109 114 ? A 11.549 15.386 -6.129 . 1 A . 1 1
ATOM 1039 N N . SER 110 115 ? A 12.423 14.363 -7.931 . 1 A . 1 1
ATOM 1040 H HN . SER 110 115 ? A 13.235 13.99 -8.339 . 1 A . 1 1
ATOM 1041 C CA . SER 110 115 ? A 11.122 14.153 -8.587 . 1 A . 1 1
ATOM 1042 C CB . SER 110 115 ? A 11.312 13.561 -9.974 . 1 A . 1 1
ATOM 1043 O OG . SER 110 115 ? A 10.012 13.405 -10.54 . 1 A . 1 1
ATOM 1044 H HG . SER 110 115 ? A 10.084 13.254 -11.493 . 1 A . 1 1
ATOM 1045 C C . SER 110 115 ? A 10.17 13.273 -7.77 . 1 A . 1 1
ATOM 1046 O O . SER 110 115 ? A 8.953 13.445 -7.858 . 1 A . 1 1
ATOM 1047 N N . ILE 111 116 ? A 10.73 12.389 -6.952 . 1 A . 1 1
ATOM 1048 H HN . ILE 111 116 ? A 11.709 12.315 -6.923 . 1 A . 1 1
ATOM 1049 C CA . ILE 111 116 ? A 9.908 11.515 -6.088 . 1 A . 1 1
ATOM 1050 C CB . ILE 111 116 ? A 10.708 10.334 -5.493 . 1 A . 1 1
ATOM 1051 C CG1 . ILE 111 116 ? A 11.59 10.857 -4.363 . 1 A . 1 1
ATOM 1052 C CG2 . ILE 111 116 ? A 11.457 9.541 -6.575 . 1 A . 1 1
ATOM 1053 C CD1 . ILE 111 116 ? A 12.502 9.948 -3.589 . 1 A . 1 1
ATOM 1054 C C . ILE 111 116 ? A 9.224 12.354 -4.984 . 1 A . 1 1
ATOM 1055 O O . ILE 111 116 ? A 8.095 12.078 -4.585 . 1 A . 1 1
ATOM 1056 N N . CYS 112 117 ? A 9.941 13.372 -4.495 . 1 A . 1 1
ATOM 1057 H HN . CYS 112 117 ? A 10.844 13.521 -4.855 . 1 A . 1 1
ATOM 1058 C CA . CYS 112 117 ? A 9.454 14.281 -3.44 . 1 A . 1 1
ATOM 1059 C CB . CYS 112 117 ? A 10.616 14.963 -2.72 . 1 A . 1 1
ATOM 1060 S SG . CYS 112 117 ? A 11.709 13.77 -1.869 . 1 A . 1 1
ATOM 1061 H HG . CYS 112 117 ? A 11.563 13.946 -0.564 . 1 A . 1 1
ATOM 1062 C C . CYS 112 117 ? A 8.497 15.344 -3.979 . 1 A . 1 1
ATOM 1063 O O . CYS 112 117 ? A 7.484 15.624 -3.342 . 1 A . 1 1
ATOM 1064 N N . ASP 113 118 ? A 8.713 15.745 -5.234 . 1 A . 1 1
ATOM 1065 H HN . ASP 113 118 ? A 9.52 15.435 -5.705 . 1 A . 1 1
ATOM 1066 C CA . ASP 113 118 ? A 7.78 16.658 -5.927 . 1 A . 1 1
ATOM 1067 C CB . ASP 113 118 ? A 8.416 17.259 -7.183 . 1 A . 1 1
ATOM 1068 C CG . ASP 113 118 ? A 9.533 18.257 -6.856 . 1 A . 1 1
ATOM 1069 O OD1 . ASP 113 118 ? A 9.523 18.812 -5.735 . 1 A . 1 1
ATOM 1070 O OD2 . ASP 113 118 ? A 10.35 18.479 -7.776 . 1 A . 1 1
ATOM 1071 C C . ASP 113 118 ? A 6.446 15.983 -6.279 . 1 A . 1 1
ATOM 1072 O O . ASP 113 118 ? A 5.525 16.619 -6.785 . 1 A . 1 1
ATOM 1073 N N . LEU 114 119 ? A 6.363 14.706 -5.926 . 1 A . 1 1
ATOM 1074 H HN . LEU 114 119 ? A 7.148 14.284 -5.517 . 1 A . 1 1
ATOM 1075 C CA . LEU 114 119 ? A 5.156 13.898 -6.134 . 1 A . 1 1
ATOM 1076 C CB . LEU 114 119 ? A 5.559 12.469 -6.495 . 1 A . 1 1
ATOM 1077 C CG . LEU 114 119 ? A 4.441 11.673 -7.186 . 1 A . 1 1
ATOM 1078 C CD1 . LEU 114 119 ? A 4.898 10.232 -7.283 . 1 A . 1 1
ATOM 1079 C CD2 . LEU 114 119 ? A 3.092 11.614 -6.467 . 1 A . 1 1
ATOM 1080 C C . LEU 114 119 ? A 4.362 13.889 -4.824 . 1 A . 1 1
ATOM 1081 O O . LEU 114 119 ? A 3.17 14.19 -4.815 . 1 A . 1 1
ATOM 1082 N N . ALA 115 120 ? A 5.043 13.554 -3.727 . 1 A . 1 1
ATOM 1083 H HN . ALA 115 120 ? A 5.983 13.285 -3.818 . 1 A . 1 1
ATOM 1084 C CA . ALA 115 120 ? A 4.438 13.572 -2.387 . 1 A . 1 1
ATOM 1085 C CB . ALA 115 120 ? A 5.461 13.199 -1.316 . 1 A . 1 1
ATOM 1086 C C . ALA 115 120 ? A 3.906 14.969 -2.076 . 1 A . 1 1
ATOM 1087 O O . ALA 115 120 ? A 2.861 15.052 -1.462 . 1 A . 1 1
ATOM 1088 N N . LEU 116 121 ? A 4.541 15.985 -2.671 . 1 A . 1 1
ATOM 1089 H HN . LEU 116 121 ? A 5.35 15.767 -3.186 . 1 A . 1 1
ATOM 1090 C CA . LEU 116 121 ? A 4.141 17.408 -2.612 . 1 A . 1 1
ATOM 1091 C CB . LEU 116 121 ? A 5.282 18.212 -3.266 . 1 A . 1 1
ATOM 1092 C CG . LEU 116 121 ? A 5.071 19.73 -3.421 . 1 A . 1 1
ATOM 1093 C CD1 . LEU 116 121 ? A 6.422 20.431 -3.525 . 1 A . 1 1
ATOM 1094 C CD2 . LEU 116 121 ? A 4.334 20.075 -4.719 . 1 A . 1 1
ATOM 1095 C C . LEU 116 121 ? A 2.753 17.697 -3.237 . 1 A . 1 1
ATOM 1096 O O . LEU 116 121 ? A 2.23 18.797 -3.119 . 1 A . 1 1
ATOM 1097 N N . ARG 117 122 ? A 2.057 16.654 -3.679 . 1 A . 1 1
ATOM 1098 H HN . ARG 117 122 ? A 2.429 15.752 -3.567 . 1 A . 1 1
ATOM 1099 C CA . ARG 117 122 ? A 0.749 16.808 -4.337 . 1 A . 1 1
ATOM 1100 C CB . ARG 117 122 ? A 0.721 16.044 -5.659 . 1 A . 1 1
ATOM 1101 C CG . ARG 117 122 ? A 1.627 16.606 -6.748 . 1 A . 1 1
ATOM 1102 C CD . ARG 117 122 ? A 1.265 15.825 -8.005 . 1 A . 1 1
ATOM 1103 N NE . ARG 117 122 ? A 2.179 16.111 -9.119 . 1 A . 1 1
ATOM 1104 H HE . ARG 117 122 ? A 2.869 16.794 -8.967 . 1 A . 1 1
ATOM 1105 C CZ . ARG 117 122 ? A 2.131 15.501 -10.305 . 1 A . 1 1
ATOM 1106 N NH1 . ARG 117 122 ? A 1.19 14.603 -10.572 . 1 A . 1 1
ATOM 1107 H HH11 . ARG 117 122 ? A 1.161 14.151 -11.464 . 1 A . 1 1
ATOM 1108 H HH12 . ARG 117 122 ? A 0.505 14.375 -9.879 . 1 A . 1 1
ATOM 1109 N NH2 . ARG 117 122 ? A 3.068 15.73 -11.217 . 1 A . 1 1
ATOM 1110 H HH21 . ARG 117 122 ? A 3.03 15.271 -12.105 . 1 A . 1 1
ATOM 1111 H HH22 . ARG 117 122 ? A 3.817 16.365 -11.018 . 1 A . 1 1
ATOM 1112 C C . ARG 117 122 ? A -0.452 16.385 -3.47 . 1 A . 1 1
ATOM 1113 O O . ARG 117 122 ? A -1.439 15.843 -3.97 . 1 A . 1 1
ATOM 1114 N N . PHE 118 123 ? A -0.361 16.654 -2.167 . 1 A . 1 1
ATOM 1115 H HN . PHE 118 123 ? A 0.444 17.102 -1.825 . 1 A . 1 1
ATOM 1116 C CA . PHE 118 123 ? A -1.43 16.3 -1.235 . 1 A . 1 1
ATOM 1117 C CB . PHE 118 123 ? A -0.876 15.532 -0.023 . 1 A . 1 1
ATOM 1118 C CG . PHE 118 123 ? A -0.082 16.365 0.952 . 1 A . 1 1
ATOM 1119 C CD1 . PHE 118 123 ? A 1.208 16.773 0.652 . 1 A . 1 1
ATOM 1120 C CD2 . PHE 118 123 ? A -0.629 16.74 2.171 . 1 A . 1 1
ATOM 1121 C CE1 . PHE 118 123 ? A 1.935 17.537 1.545 . 1 A . 1 1
ATOM 1122 C CE2 . PHE 118 123 ? A 0.094 17.504 3.069 . 1 A . 1 1
ATOM 1123 C CZ . PHE 118 123 ? A 1.378 17.905 2.754 . 1 A . 1 1
ATOM 1124 C C . PHE 118 123 ? A -2.228 17.524 -0.781 . 1 A . 1 1
ATOM 1125 O O . PHE 118 123 ? A -1.653 18.562 -0.45 . 1 A . 1 1
ATOM 1126 N N . GLY 119 124 ? A -3.554 17.398 -0.775 . 1 A . 1 1
ATOM 1127 H HN . GLY 119 124 ? A -3.961 16.55 -1.085 . 1 A . 1 1
ATOM 1128 C CA . GLY 119 124 ? A -4.408 18.495 -0.346 . 1 A . 1 1
ATOM 1129 C C . GLY 119 124 ? A -5.665 18.631 -1.189 . 1 A . 1 1
ATOM 1130 O O . GLY 119 124 ? A -5.586 18.755 -2.41 . 1 A . 1 1
ATOM 1131 N N . GLU 120 125 ? A -6.827 18.623 -0.537 . 1 A . 1 1
ATOM 1132 H HN . GLU 120 125 ? A -6.828 18.535 0.439 . 1 A . 1 1
ATOM 1133 C CA . GLU 120 125 ? A -8.103 18.746 -1.238 . 1 A . 1 1
ATOM 1134 C CB . GLU 120 125 ? A -8.964 17.487 -1.036 . 1 A . 1 1
ATOM 1135 C CG . GLU 120 125 ? A -9.177 17.085 0.421 . 1 A . 1 1
ATOM 1136 C CD . GLU 120 125 ? A -9.618 15.639 0.581 . 1 A . 1 1
ATOM 1137 O OE1 . GLU 120 125 ? A -8.747 14.746 0.499 . 1 A . 1 1
ATOM 1138 O OE2 . GLU 120 125 ? A -10.827 15.4 0.803 . 1 A . 1 1
ATOM 1139 C C . GLU 120 125 ? A -8.856 20.008 -0.808 . 1 A . 1 1
ATOM 1140 O O . GLU 120 125 ? A -9.181 20.183 0.369 . 1 A . 1 1
ATOM 1141 N N . GLY 121 126 ? A -9.123 20.892 -1.767 . 1 A . 1 1
ATOM 1142 H HN . GLY 121 126 ? A -8.844 20.703 -2.686 . 1 A . 1 1
ATOM 1143 C CA . GLY 121 126 ? A -9.832 22.124 -1.461 . 1 A . 1 1
ATOM 1144 C C . GLY 121 126 ? A -9.657 23.189 -2.529 . 1 A . 1 1
ATOM 1145 O O . GLY 121 126 ? A -10.57 23.983 -2.762 . 1 A . 1 1
ATOM 1146 N N . GLU 122 127 ? A -8.477 23.193 -3.162 . 1 A . 1 1
ATOM 1147 H HN . GLU 122 127 ? A -7.804 22.54 -2.889 . 1 A . 1 1
ATOM 1148 C CA . GLU 122 127 ? A -8.127 24.149 -4.225 . 1 A . 1 1
ATOM 1149 C CB . GLU 122 127 ? A -9.218 24.28 -5.298 . 1 A . 1 1
ATOM 1150 C CG . GLU 122 127 ? A -8.689 24.405 -6.723 . 1 A . 1 1
ATOM 1151 C CD . GLU 122 127 ? A -8.067 25.759 -7.017 . 1 A . 1 1
ATOM 1152 O OE1 . GLU 122 127 ? A -8.739 26.594 -7.658 . 1 A . 1 1
ATOM 1153 O OE2 . GLU 122 127 ? A -6.906 25.984 -6.61 . 1 A . 1 1
ATOM 1154 C C . GLU 122 127 ? A -7.731 25.51 -3.657 . 1 A . 1 1
ATOM 1155 O O . GLU 122 127 ? A -8.574 26.268 -3.176 . 1 A . 1 1
ATOM 1156 N N . ASP 123 128 ? A -6.436 25.809 -3.728 . 1 A . 1 1
ATOM 1157 H HN . ASP 123 128 ? A -5.824 25.168 -4.143 . 1 A . 1 1
ATOM 1158 C CA . ASP 123 128 ? A -5.904 27.068 -3.214 . 1 A . 1 1
ATOM 1159 C CB . ASP 123 128 ? A -5.216 26.845 -1.862 . 1 A . 1 1
ATOM 1160 C CG . ASP 123 128 ? A -6.144 26.285 -0.803 . 1 A . 1 1
ATOM 1161 O OD1 . ASP 123 128 ? A -6.846 27.083 -0.146 . 1 A . 1 1
ATOM 1162 O OD2 . ASP 123 128 ? A -6.161 25.046 -0.624 . 1 A . 1 1
ATOM 1163 C C . ASP 123 128 ? A -4.912 27.7 -4.191 . 1 A . 1 1
ATOM 1164 O O . ASP 123 128 ? A -3.998 28.416 -3.78 . 1 A . 1 1
ATOM 1165 N N . GLY 124 129 ? A -5.084 27.431 -5.481 . 1 A . 1 1
ATOM 1166 H HN . GLY 124 129 ? A -5.837 26.844 -5.769 . 1 A . 1 1
ATOM 1167 C CA . GLY 124 129 ? A -4.189 27.995 -6.476 . 1 A . 1 1
ATOM 1168 C C . GLY 124 129 ? A -3.583 26.945 -7.386 . 1 A . 1 1
ATOM 1169 O O . GLY 124 129 ? A -3.616 27.082 -8.609 . 1 A . 1 1
ATOM 1170 N N . GLU 125 130 ? A -3.025 25.895 -6.79 . 1 A . 1 1
ATOM 1171 H HN . GLU 125 130 ? A -3.04 25.838 -5.813 . 1 A . 1 1
ATOM 1172 C CA . GLU 125 130 ? A -2.406 24.818 -7.554 . 1 A . 1 1
ATOM 1173 C CB . GLU 125 130 ? A -0.938 24.648 -7.148 . 1 A . 1 1
ATOM 1174 C CG . GLU 125 130 ? A -0.143 23.719 -8.055 . 1 A . 1 1
ATOM 1175 C CD . GLU 125 130 ? A 1.182 23.299 -7.449 . 1 A . 1 1
ATOM 1176 O OE1 . GLU 125 130 ? A 2.18 24.024 -7.639 . 1 A . 1 1
ATOM 1177 O OE2 . GLU 125 130 ? A 1.219 22.245 -6.772 . 1 A . 1 1
ATOM 1178 C C . GLU 125 130 ? A -3.159 23.511 -7.337 . 1 A . 1 1
ATOM 1179 O O . GLU 125 130 ? A -3.533 23.182 -6.21 . 1 A . 1 1
ATOM 1180 N N . GLU 126 131 ? A -3.381 22.771 -8.417 . 1 A . 1 1
ATOM 1181 H HN . GLU 126 131 ? A -3.058 23.083 -9.286 . 1 A . 1 1
ATOM 1182 C CA . GLU 126 131 ? A -4.093 21.504 -8.334 . 1 A . 1 1
ATOM 1183 C CB . GLU 126 131 ? A -4.853 21.202 -9.631 . 1 A . 1 1
ATOM 1184 C CG . GLU 126 131 ? A -5.514 19.828 -9.667 . 1 A . 1 1
ATOM 1185 C CD . GLU 126 131 ? A -6.6 19.649 -8.617 . 1 A . 1 1
ATOM 1186 O OE1 . GLU 126 131 ? A -6.337 19.911 -7.418 . 1 A . 1 1
ATOM 1187 O OE2 . GLU 126 131 ? A -7.714 19.237 -8.989 . 1 A . 1 1
ATOM 1188 C C . GLU 126 131 ? A -3.166 20.347 -7.966 . 1 A . 1 1
ATOM 1189 O O . GLU 126 131 ? A -2.036 20.255 -8.447 . 1 A . 1 1
ATOM 1190 N N . ARG 127 132 ? A -3.67 19.473 -7.102 . 1 A . 1 1
ATOM 1191 H HN . ARG 127 132 ? A -4.594 19.615 -6.778 . 1 A . 1 1
ATOM 1192 C CA . ARG 127 132 ? A -2.939 18.301 -6.64 . 1 A . 1 1
ATOM 1193 C CB . ARG 127 132 ? A -1.989 18.638 -5.481 . 1 A . 1 1
ATOM 1194 C CG . ARG 127 132 ? A -2.352 19.874 -4.67 . 1 A . 1 1
ATOM 1195 C CD . ARG 127 132 ? A -1.338 20.99 -4.889 . 1 A . 1 1
ATOM 1196 N NE . ARG 127 132 ? A -1.444 22.035 -3.872 . 1 A . 1 1
ATOM 1197 H HE . ARG 127 132 ? A -2.251 22.035 -3.315 . 1 A . 1 1
ATOM 1198 C CZ . ARG 127 132 ? A -0.523 22.978 -3.665 . 1 A . 1 1
ATOM 1199 N NH1 . ARG 127 132 ? A 0.58 23.029 -4.406 . 1 A . 1 1
ATOM 1200 H HH11 . ARG 127 132 ? A 1.264 23.737 -4.24 . 1 A . 1 1
ATOM 1201 H HH12 . ARG 127 132 ? A 0.73 22.358 -5.158 . 1 A . 1 1
ATOM 1202 N NH2 . ARG 127 132 ? A -0.719 23.894 -2.724 . 1 A . 1 1
ATOM 1203 H HH21 . ARG 127 132 ? A -1.555 23.877 -2.172 . 1 A . 1 1
ATOM 1204 H HH22 . ARG 127 132 ? A -0.034 24.605 -2.563 . 1 A . 1 1
ATOM 1205 C C . ARG 127 132 ? A -3.922 17.196 -6.252 . 1 A . 1 1
ATOM 1206 O O . ARG 127 132 ? A -4.618 17.293 -5.241 . 1 A . 1 1
ATOM 1207 N N . ILE 128 133 ? A -3.978 16.15 -7.068 . 1 A . 1 1
ATOM 1208 H HN . ILE 128 133 ? A -3.382 16.121 -7.843 . 1 A . 1 1
ATOM 1209 C CA . ILE 128 133 ? A -4.905 15.041 -6.846 . 1 A . 1 1
ATOM 1210 C CB . ILE 128 133 ? A -5.347 14.38 -8.169 . 1 A . 1 1
ATOM 1211 C CG1 . ILE 128 133 ? A -4.176 14.327 -9.16 . 1 A . 1 1
ATOM 1212 C CG2 . ILE 128 133 ? A -6.532 15.128 -8.764 . 1 A . 1 1
ATOM 1213 C CD1 . ILE 128 133 ? A -4.502 13.643 -10.47 . 1 A . 1 1
ATOM 1214 C C . ILE 128 133 ? A -4.401 13.978 -5.865 . 1 A . 1 1
ATOM 1215 O O . ILE 128 133 ? A -4.04 12.87 -6.262 . 1 A . 1 1
ATOM 1216 N N . MET 129 134 ? A -4.381 14.329 -4.583 . 1 A . 1 1
ATOM 1217 H HN . MET 129 134 ? A -4.643 15.246 -4.337 . 1 A . 1 1
ATOM 1218 C CA . MET 129 134 ? A -3.969 13.404 -3.528 . 1 A . 1 1
ATOM 1219 C CB . MET 129 134 ? A -2.456 13.17 -3.499 . 1 A . 1 1
ATOM 1220 C CG . MET 129 134 ? A -2.026 12.011 -2.611 . 1 A . 1 1
ATOM 1221 S SD . MET 129 134 ? A -0.362 11.423 -2.981 . 1 A . 1 1
ATOM 1222 C CE . MET 129 134 ? A 0.622 12.82 -2.448 . 1 A . 1 1
ATOM 1223 C C . MET 129 134 ? A -4.485 13.891 -2.181 . 1 A . 1 1
ATOM 1224 O O . MET 129 134 ? A -4.338 15.061 -1.835 . 1 A . 1 1
ATOM 1225 N N . SER 130 135 ? A -5.088 12.983 -1.431 . 1 A . 1 1
ATOM 1226 H HN . SER 130 135 ? A -5.149 12.061 -1.755 . 1 A . 1 1
ATOM 1227 C CA . SER 130 135 ? A -5.675 13.308 -0.141 . 1 A . 1 1
ATOM 1228 C CB . SER 130 135 ? A -6.783 12.299 0.15 . 1 A . 1 1
ATOM 1229 O OG . SER 130 135 ? A -6.344 10.986 -0.168 . 1 A . 1 1
ATOM 1230 H HG . SER 130 135 ? A -7.067 10.497 -0.573 . 1 A . 1 1
ATOM 1231 C C . SER 130 135 ? A -4.672 13.299 1.011 . 1 A . 1 1
ATOM 1232 O O . SER 130 135 ? A -4.527 14.291 1.727 . 1 A . 1 1
ATOM 1233 N N . ARG 131 136 ? A -3.978 12.182 1.185 . 1 A . 1 1
ATOM 1234 H HN . ARG 131 136 ? A -4.098 11.439 0.556 . 1 A . 1 1
ATOM 1235 C CA . ARG 131 136 ? A -3.047 12.039 2.295 . 1 A . 1 1
ATOM 1236 C CB . ARG 131 136 ? A -3.6 10.981 3.261 . 1 A . 1 1
ATOM 1237 C CG . ARG 131 136 ? A -4.05 9.698 2.571 . 1 A . 1 1
ATOM 1238 C CD . ARG 131 136 ? A -3.493 8.462 3.259 . 1 A . 1 1
ATOM 1239 N NE . ARG 131 136 ? A -3.608 7.268 2.416 . 1 A . 1 1
ATOM 1240 H HE . ARG 131 136 ? A -4.509 6.927 2.239 . 1 A . 1 1
ATOM 1241 C CZ . ARG 131 136 ? A -2.561 6.633 1.886 . 1 A . 1 1
ATOM 1242 N NH1 . ARG 131 136 ? A -1.334 7.075 2.104 . 1 A . 1 1
ATOM 1243 H HH11 . ARG 131 136 ? A -0.535 6.583 1.695 . 1 A . 1 1
ATOM 1244 H HH12 . ARG 131 136 ? A -1.175 7.894 2.668 . 1 A . 1 1
ATOM 1245 N NH2 . ARG 131 136 ? A -2.739 5.557 1.127 . 1 A . 1 1
ATOM 1246 H HH21 . ARG 131 136 ? A -3.658 5.21 0.946 . 1 A . 1 1
ATOM 1247 H HH22 . ARG 131 136 ? A -1.93 5.077 0.725 . 1 A . 1 1
ATOM 1248 C C . ARG 131 136 ? A -1.636 11.635 1.867 . 1 A . 1 1
ATOM 1249 O O . ARG 131 136 ? A -1.428 11.123 0.767 . 1 A . 1 1
ATOM 1250 N N . PRO 132 137 ? A -0.649 11.89 2.758 . 1 A . 1 1
ATOM 1251 C CA . PRO 132 137 ? A 0.768 11.519 2.579 . 1 A . 1 1
ATOM 1252 C CB . PRO 132 137 ? A 1.424 11.828 3.927 . 1 A . 1 1
ATOM 1253 C CG . PRO 132 137 ? A 0.58 12.956 4.512 . 1 A . 1 1
ATOM 1254 C CD . PRO 132 137 ? A -0.821 12.582 4.054 . 1 A . 1 1
ATOM 1255 C C . PRO 132 137 ? A 0.915 10.02 2.294 . 1 A . 1 1
ATOM 1256 O O . PRO 132 137 ? A 0.126 9.198 2.759 . 1 A . 1 1
ATOM 1257 N N . PHE 133 138 ? A 1.972 9.681 1.565 . 1 A . 1 1
ATOM 1258 H HN . PHE 133 138 ? A 2.514 10.383 1.152 . 1 A . 1 1
ATOM 1259 C CA . PHE 133 138 ? A 2.348 8.268 1.369 . 1 A . 1 1
ATOM 1260 C CB . PHE 133 138 ? A 3.488 8.129 0.356 . 1 A . 1 1
ATOM 1261 C CG . PHE 133 138 ? A 3.021 8.45 -1.065 . 1 A . 1 1
ATOM 1262 C CD1 . PHE 133 138 ? A 2.046 7.667 -1.675 . 1 A . 1 1
ATOM 1263 C CD2 . PHE 133 138 ? A 3.628 9.478 -1.773 . 1 A . 1 1
ATOM 1264 C CE1 . PHE 133 138 ? A 1.68 7.913 -2.992 . 1 A . 1 1
ATOM 1265 C CE2 . PHE 133 138 ? A 3.266 9.721 -3.09 . 1 A . 1 1
ATOM 1266 C CZ . PHE 133 138 ? A 2.293 8.937 -3.701 . 1 A . 1 1
ATOM 1267 C C . PHE 133 138 ? A 2.779 7.672 2.714 . 1 A . 1 1
ATOM 1268 O O . PHE 133 138 ? A 3.356 8.361 3.55 . 1 A . 1 1
ATOM 1269 N N . GLY 134 139 ? A 2.466 6.392 2.904 . 1 A . 1 1
ATOM 1270 H HN . GLY 134 139 ? A 1.946 5.913 2.208 . 1 A . 1 1
ATOM 1271 C CA . GLY 134 139 ? A 2.842 5.704 4.152 . 1 A . 1 1
ATOM 1272 C C . GLY 134 139 ? A 4.046 4.795 3.913 . 1 A . 1 1
ATOM 1273 O O . GLY 134 139 ? A 3.916 3.587 4.061 . 1 A . 1 1
ATOM 1274 N N . VAL 135 140 ? A 5.163 5.373 3.476 . 1 A . 1 1
ATOM 1275 H HN . VAL 135 140 ? A 5.177 6.348 3.363 . 1 A . 1 1
ATOM 1276 C CA . VAL 135 140 ? A 6.388 4.606 3.155 . 1 A . 1 1
ATOM 1277 C CB . VAL 135 140 ? A 6.168 3.77 1.868 . 1 A . 1 1
ATOM 1278 C CG1 . VAL 135 140 ? A 5.925 4.629 0.623 . 1 A . 1 1
ATOM 1279 C CG2 . VAL 135 140 ? A 7.287 2.764 1.575 . 1 A . 1 1
ATOM 1280 C C . VAL 135 140 ? A 7.616 5.523 3.045 . 1 A . 1 1
ATOM 1281 O O . VAL 135 140 ? A 7.517 6.674 2.629 . 1 A . 1 1
ATOM 1282 N N . ALA 136 141 ? A 8.755 4.928 3.369 . 1 A . 1 1
ATOM 1283 H HN . ALA 136 141 ? A 8.709 4.02 3.739 . 1 A . 1 1
ATOM 1284 C CA . ALA 136 141 ? A 10.085 5.536 3.202 . 1 A . 1 1
ATOM 1285 C CB . ALA 136 141 ? A 10.833 5.543 4.536 . 1 A . 1 1
ATOM 1286 C C . ALA 136 141 ? A 10.89 4.724 2.182 . 1 A . 1 1
ATOM 1287 O O . ALA 136 141 ? A 10.531 3.598 1.83 . 1 A . 1 1
ATOM 1288 N N . LEU 137 142 ? A 11.974 5.337 1.725 . 1 A . 1 1
ATOM 1289 H HN . LEU 137 142 ? A 12.195 6.228 2.075 . 1 A . 1 1
ATOM 1290 C CA . LEU 137 142 ? A 12.849 4.734 0.711 . 1 A . 1 1
ATOM 1291 C CB . LEU 137 142 ? A 12.632 5.433 -0.635 . 1 A . 1 1
ATOM 1292 C CG . LEU 137 142 ? A 11.285 5.055 -1.24 . 1 A . 1 1
ATOM 1293 C CD1 . LEU 137 142 ? A 11.024 5.735 -2.573 . 1 A . 1 1
ATOM 1294 C CD2 . LEU 137 142 ? A 11.45 3.623 -1.646 . 1 A . 1 1
ATOM 1295 C C . LEU 137 142 ? A 14.324 4.774 1.076 . 1 A . 1 1
ATOM 1296 O O . LEU 137 142 ? A 14.814 5.771 1.603 . 1 A . 1 1
ATOM 1297 N N . LEU 138 143 ? A 14.99 3.702 0.678 . 1 A . 1 1
ATOM 1298 H HN . LEU 138 143 ? A 14.482 2.939 0.321 . 1 A . 1 1
ATOM 1299 C CA . LEU 138 143 ? A 16.452 3.592 0.76 . 1 A . 1 1
ATOM 1300 C CB . LEU 138 143 ? A 16.86 2.411 1.645 . 1 A . 1 1
ATOM 1301 C CG . LEU 138 143 ? A 16.534 2.671 3.115 . 1 A . 1 1
ATOM 1302 C CD1 . LEU 138 143 ? A 16.838 1.416 3.926 . 1 A . 1 1
ATOM 1303 C CD2 . LEU 138 143 ? A 17.35 3.848 3.66 . 1 A . 1 1
ATOM 1304 C C . LEU 138 143 ? A 16.985 3.396 -0.648 . 1 A . 1 1
ATOM 1305 O O . LEU 138 143 ? A 16.948 2.28 -1.144 . 1 A . 1 1
ATOM 1306 N N . ILE 139 144 ? A 17.412 4.501 -1.245 . 1 A . 1 1
ATOM 1307 H HN . ILE 139 144 ? A 17.443 5.329 -0.717 . 1 A . 1 1
ATOM 1308 C CA . ILE 139 144 ? A 17.848 4.553 -2.655 . 1 A . 1 1
ATOM 1309 C CB . ILE 139 144 ? A 17.309 5.812 -3.349 . 1 A . 1 1
ATOM 1310 C CG1 . ILE 139 144 ? A 15.781 5.771 -3.305 . 1 A . 1 1
ATOM 1311 C CG2 . ILE 139 144 ? A 17.859 5.964 -4.785 . 1 A . 1 1
ATOM 1312 C CD1 . ILE 139 144 ? A 15.2 7.037 -3.903 . 1 A . 1 1
ATOM 1313 C C . ILE 139 144 ? A 19.371 4.508 -2.722 . 1 A . 1 1
ATOM 1314 O O . ILE 139 144 ? A 20.048 5.493 -2.42 . 1 A . 1 1
ATOM 1315 N N . ALA 140 145 ? A 19.851 3.35 -3.144 . 1 A . 1 1
ATOM 1316 H HN . ALA 140 145 ? A 19.226 2.621 -3.34 . 1 A . 1 1
ATOM 1317 C CA . ALA 140 145 ? A 21.288 3.131 -3.352 . 1 A . 1 1
ATOM 1318 C CB . ALA 140 145 ? A 21.672 1.782 -2.768 . 1 A . 1 1
ATOM 1319 C C . ALA 140 145 ? A 21.585 3.104 -4.848 . 1 A . 1 1
ATOM 1320 O O . ALA 140 145 ? A 20.967 2.354 -5.609 . 1 A . 1 1
ATOM 1321 N N . GLY 141 146 ? A 22.453 4.027 -5.253 . 1 A . 1 1
ATOM 1322 H HN . GLY 141 146 ? A 22.811 4.679 -4.611 . 1 A . 1 1
ATOM 1323 C CA . GLY 141 146 ? A 22.887 4.051 -6.66 . 1 A . 1 1
ATOM 1324 C C . GLY 141 146 ? A 24.375 4.388 -6.766 . 1 A . 1 1
ATOM 1325 O O . GLY 141 146 ? A 25.043 4.535 -5.752 . 1 A . 1 1
ATOM 1326 N N . ILE 142 147 ? A 24.708 4.91 -7.953 . 1 A . 1 1
ATOM 1327 H HN . ILE 142 147 ? A 24.02 4.949 -8.653 . 1 A . 1 1
ATOM 1328 C CA . ILE 142 147 ? A 26.056 5.432 -8.276 . 1 A . 1 1
ATOM 1329 C CB . ILE 142 147 ? A 27.042 4.274 -8.504 . 1 A . 1 1
ATOM 1330 C CG1 . ILE 142 147 ? A 26.453 3.377 -9.597 . 1 A . 1 1
ATOM 1331 C CG2 . ILE 142 147 ? A 27.38 3.494 -7.216 . 1 A . 1 1
ATOM 1332 C CD1 . ILE 142 147 ? A 27.367 2.267 -10.045 . 1 A . 1 1
ATOM 1333 C C . ILE 142 147 ? A 25.97 6.304 -9.545 . 1 A . 1 1
ATOM 1334 O O . ILE 142 147 ? A 25.302 5.96 -10.521 . 1 A . 1 1
ATOM 1335 N N . ASP 143 148 ? A 26.657 7.434 -9.52 . 1 A . 1 1
ATOM 1336 H HN . ASP 143 148 ? A 27.085 7.728 -8.686 . 1 A . 1 1
ATOM 1337 C CA . ASP 143 148 ? A 26.787 8.263 -10.731 . 1 A . 1 1
ATOM 1338 C CB . ASP 143 148 ? A 26.377 9.717 -10.426 . 1 A . 1 1
ATOM 1339 C CG . ASP 143 148 ? A 27.272 10.426 -9.395 . 1 A . 1 1
ATOM 1340 O OD1 . ASP 143 148 ? A 28.423 9.991 -9.201 . 1 A . 1 1
ATOM 1341 O OD2 . ASP 143 148 ? A 26.722 11.268 -8.665 . 1 A . 1 1
ATOM 1342 C C . ASP 143 148 ? A 28.239 8.208 -11.23 . 1 A . 1 1
ATOM 1343 O O . ASP 143 148 ? A 28.755 9.246 -11.63 . 1 A . 1 1
ATOM 1344 N N . GLU 144 149 ? A 28.916 7.088 -10.933 . 1 A . 1 1
ATOM 1345 H HN . GLU 144 149 ? A 28.424 6.373 -10.483 . 1 A . 1 1
ATOM 1346 C CA . GLU 144 149 ? A 30.35 6.849 -11.239 . 1 A . 1 1
ATOM 1347 C CB . GLU 144 149 ? A 30.552 6.642 -12.759 . 1 A . 1 1
ATOM 1348 C CG . GLU 144 149 ? A 30.159 7.88 -13.57 . 1 A . 1 1
ATOM 1349 C CD . GLU 144 149 ? A 30.214 7.791 -15.078 . 1 A . 1 1
ATOM 1350 O OE1 . GLU 144 149 ? A 29.429 6.99 -15.626 . 1 A . 1 1
ATOM 1351 O OE2 . GLU 144 149 ? A 31.008 8.587 -15.615 . 1 A . 1 1
ATOM 1352 C C . GLU 144 149 ? A 31.277 7.946 -10.671 . 1 A . 1 1
ATOM 1353 O O . GLU 144 149 ? A 32.301 8.274 -11.265 . 1 A . 1 1
ATOM 1354 N N . HIS 145 150 ? A 30.857 8.544 -9.55 . 1 A . 1 1
ATOM 1355 H HN . HIS 145 150 ? A 30.03 8.204 -9.151 . 1 A . 1 1
ATOM 1356 C CA . HIS 145 150 ? A 31.494 9.708 -8.878 . 1 A . 1 1
ATOM 1357 C CB . HIS 145 150 ? A 31.687 10.799 -9.941 . 1 A . 1 1
ATOM 1358 C CG . HIS 145 150 ? A 32.41 12.038 -9.426 . 1 A . 1 1
ATOM 1359 N ND1 . HIS 145 150 ? A 32.003 13.268 -9.693 . 1 A . 1 1
ATOM 1360 C CD2 . HIS 145 150 ? A 33.385 12.092 -8.523 . 1 A . 1 1
ATOM 1361 C CE1 . HIS 145 150 ? A 32.72 14.093 -8.94 . 1 A . 1 1
ATOM 1362 N NE2 . HIS 145 150 ? A 33.57 13.371 -8.211 . 1 A . 1 1
ATOM 1363 H HE2 . HIS 145 150 ? A 34.214 13.718 -7.562 . 1 A . 1 1
ATOM 1364 C C . HIS 145 150 ? A 30.714 10.287 -7.655 . 1 A . 1 1
ATOM 1365 O O . HIS 145 150 ? A 30.686 11.484 -7.384 . 1 A . 1 1
ATOM 1366 N N . GLY 146 151 ? A 30.017 9.507 -6.834 . 1 A . 1 1
ATOM 1367 H HN . GLY 146 151 ? A 29.466 9.955 -6.161 . 1 A . 1 1
ATOM 1368 C CA . GLY 146 151 ? A 29.984 8.045 -6.869 . 1 A . 1 1
ATOM 1369 C C . GLY 146 151 ? A 28.855 7.487 -6.015 . 1 A . 1 1
ATOM 1370 O O . GLY 146 151 ? A 27.728 7.963 -6.163 . 1 A . 1 1
ATOM 1371 N N . PRO 147 152 ? A 29.164 6.419 -5.268 . 1 A . 1 1
ATOM 1372 C CA . PRO 147 152 ? A 28.202 5.679 -4.432 . 1 A . 1 1
ATOM 1373 C CB . PRO 147 152 ? A 29.054 4.627 -3.72 . 1 A . 1 1
ATOM 1374 C CG . PRO 147 152 ? A 30.194 4.359 -4.695 . 1 A . 1 1
ATOM 1375 C CD . PRO 147 152 ? A 30.484 5.749 -5.242 . 1 A . 1 1
ATOM 1376 C C . PRO 147 152 ? A 27.491 6.567 -3.404 . 1 A . 1 1
ATOM 1377 O O . PRO 147 152 ? A 28.1 7.069 -2.463 . 1 A . 1 1
ATOM 1378 N N . GLN 148 153 ? A 26.189 6.722 -3.612 . 1 A . 1 1
ATOM 1379 H HN . GLN 148 153 ? A 25.775 6.259 -4.374 . 1 A . 1 1
ATOM 1380 C CA . GLN 148 153 ? A 25.332 7.552 -2.738 . 1 A . 1 1
ATOM 1381 C CB . GLN 148 153 ? A 24.721 8.701 -3.551 . 1 A . 1 1
ATOM 1382 C CG . GLN 148 153 ? A 25.697 9.341 -4.541 . 1 A . 1 1
ATOM 1383 C CD . GLN 148 153 ? A 25.2 10.641 -5.159 . 1 A . 1 1
ATOM 1384 O OE1 . GLN 148 153 ? A 24.367 10.591 -6.174 . 1 A . 1 1
ATOM 1385 N NE2 . GLN 148 153 ? A 25.573 11.71 -4.714 . 1 A . 1 1
ATOM 1386 H HE21 . GLN 148 153 ? A 26.192 11.707 -3.959 . 1 A . 1 1
ATOM 1387 H HE22 . GLN 148 153 ? A 25.241 12.528 -5.142 . 1 A . 1 1
ATOM 1388 C C . GLN 148 153 ? A 24.197 6.691 -2.155 . 1 A . 1 1
ATOM 1389 O O . GLN 148 153 ? A 23.764 5.736 -2.802 . 1 A . 1 1
ATOM 1390 N N . LEU 149 154 ? A 23.755 7.041 -0.946 . 1 A . 1 1
ATOM 1391 H HN . LEU 149 154 ? A 24.19 7.79 -0.493 . 1 A . 1 1
ATOM 1392 C CA . LEU 149 154 ? A 22.634 6.358 -0.248 . 1 A . 1 1
ATOM 1393 C CB . LEU 149 154 ? A 23.155 5.412 0.836 . 1 A . 1 1
ATOM 1394 C CG . LEU 149 154 ? A 21.986 4.765 1.592 . 1 A . 1 1
ATOM 1395 C CD1 . LEU 149 154 ? A 21.213 3.777 0.713 . 1 A . 1 1
ATOM 1396 C CD2 . LEU 149 154 ? A 22.478 4.145 2.895 . 1 A . 1 1
ATOM 1397 C C . LEU 149 154 ? A 21.665 7.34 0.423 . 1 A . 1 1
ATOM 1398 O O . LEU 149 154 ? A 22.096 8.27 1.093 . 1 A . 1 1
ATOM 1399 N N . TYR 150 155 ? A 20.386 7.248 0.025 . 1 A . 1 1
ATOM 1400 H HN . TYR 150 155 ? A 20.113 6.49 -0.537 . 1 A . 1 1
ATOM 1401 C CA . TYR 150 155 ? A 19.39 8.259 0.398 . 1 A . 1 1
ATOM 1402 C CB . TYR 150 155 ? A 18.845 9.005 -0.835 . 1 A . 1 1
ATOM 1403 C CG . TYR 150 155 ? A 19.866 9.941 -1.501 . 1 A . 1 1
ATOM 1404 C CD1 . TYR 150 155 ? A 21.209 9.618 -1.592 . 1 A . 1 1
ATOM 1405 C CD2 . TYR 150 155 ? A 19.478 11.157 -2.023 . 1 A . 1 1
ATOM 1406 C CE1 . TYR 150 155 ? A 22.154 10.441 -2.142 . 1 A . 1 1
ATOM 1407 C CE2 . TYR 150 155 ? A 20.415 11.996 -2.607 . 1 A . 1 1
ATOM 1408 C CZ . TYR 150 155 ? A 21.759 11.639 -2.674 . 1 A . 1 1
ATOM 1409 O OH . TYR 150 155 ? A 22.688 12.387 -3.315 . 1 A . 1 1
ATOM 1410 H HH . TYR 150 155 ? A 22.978 11.928 -4.11 . 1 A . 1 1
ATOM 1411 C C . TYR 150 155 ? A 18.218 7.667 1.177 . 1 A . 1 1
ATOM 1412 O O . TYR 150 155 ? A 17.886 6.493 1.02 . 1 A . 1 1
ATOM 1413 N N . HIS 151 156 ? A 17.646 8.543 1.99 . 1 A . 1 1
ATOM 1414 H HN . HIS 151 156 ? A 18.051 9.434 2.083 . 1 A . 1 1
ATOM 1415 C CA . HIS 151 156 ? A 16.435 8.238 2.755 . 1 A . 1 1
ATOM 1416 C CB . HIS 151 156 ? A 16.733 8.317 4.259 . 1 A . 1 1
ATOM 1417 C CG . HIS 151 156 ? A 15.507 8.002 5.127 . 1 A . 1 1
ATOM 1418 N ND1 . HIS 151 156 ? A 15.334 8.401 6.382 . 1 A . 1 1
ATOM 1419 C CD2 . HIS 151 156 ? A 14.41 7.336 4.77 . 1 A . 1 1
ATOM 1420 C CE1 . HIS 151 156 ? A 14.143 7.979 6.794 . 1 A . 1 1
ATOM 1421 N NE2 . HIS 151 156 ? A 13.565 7.328 5.792 . 1 A . 1 1
ATOM 1422 H HE2 . HIS 151 156 ? A 12.67 6.929 5.8 . 1 A . 1 1
ATOM 1423 C C . HIS 151 156 ? A 15.331 9.221 2.358 . 1 A . 1 1
ATOM 1424 O O . HIS 151 156 ? A 15.438 10.414 2.641 . 1 A . 1 1
ATOM 1425 N N . SER 152 157 ? A 14.292 8.677 1.739 . 1 A . 1 1
ATOM 1426 H HN . SER 152 157 ? A 14.303 7.712 1.554 . 1 A . 1 1
ATOM 1427 C CA . SER 152 157 ? A 13.122 9.471 1.329 . 1 A . 1 1
ATOM 1428 C CB . SER 152 157 ? A 12.647 9.032 -0.051 . 1 A . 1 1
ATOM 1429 O OG . SER 152 157 ? A 11.545 9.835 -0.48 . 1 A . 1 1
ATOM 1430 H HG . SER 152 157 ? A 10.726 9.47 -0.132 . 1 A . 1 1
ATOM 1431 C C . SER 152 157 ? A 11.988 9.264 2.328 . 1 A . 1 1
ATOM 1432 O O . SER 152 157 ? A 11.673 8.131 2.696 . 1 A . 1 1
ATOM 1433 N N . GLU 153 158 ? A 11.435 10.386 2.763 . 1 A . 1 1
ATOM 1434 H HN . GLU 153 158 ? A 11.755 11.246 2.411 . 1 A . 1 1
ATOM 1435 C CA . GLU 153 158 ? A 10.352 10.385 3.751 . 1 A . 1 1
ATOM 1436 C CB . GLU 153 158 ? A 10.886 11.087 5.004 . 1 A . 1 1
ATOM 1437 C CG . GLU 153 158 ? A 10.073 10.774 6.263 . 1 A . 1 1
ATOM 1438 C CD . GLU 153 158 ? A 11.003 10.459 7.432 . 1 A . 1 1
ATOM 1439 O OE1 . GLU 153 158 ? A 11.699 11.403 7.864 . 1 A . 1 1
ATOM 1440 O OE2 . GLU 153 158 ? A 11.01 9.284 7.859 . 1 A . 1 1
ATOM 1441 C C . GLU 153 158 ? A 9.123 11.077 3.135 . 1 A . 1 1
ATOM 1442 O O . GLU 153 158 ? A 9.284 12.052 2.397 . 1 A . 1 1
ATOM 1443 N N . PRO 154 159 ? A 7.918 10.6 3.48 . 1 A . 1 1
ATOM 1444 C CA . PRO 154 159 ? A 6.639 11.174 3.014 . 1 A . 1 1
ATOM 1445 C CB . PRO 154 159 ? A 5.569 10.432 3.804 . 1 A . 1 1
ATOM 1446 C CG . PRO 154 159 ? A 6.199 9.065 4.041 . 1 A . 1 1
ATOM 1447 C CD . PRO 154 159 ? A 7.665 9.389 4.285 . 1 A . 1 1
ATOM 1448 C C . PRO 154 159 ? A 6.512 12.674 3.3 . 1 A . 1 1
ATOM 1449 O O . PRO 154 159 ? A 5.76 13.36 2.617 . 1 A . 1 1
ATOM 1450 N N . SER 155 160 ? A 7.251 13.154 4.306 . 1 A . 1 1
ATOM 1451 H HN . SER 155 160 ? A 7.795 12.527 4.826 . 1 A . 1 1
ATOM 1452 C CA . SER 155 160 ? A 7.3 14.588 4.657 . 1 A . 1 1
ATOM 1453 C CB . SER 155 160 ? A 8.37 14.859 5.725 . 1 A . 1 1
ATOM 1454 O OG . SER 155 160 ? A 9.673 14.518 5.233 . 1 A . 1 1
ATOM 1455 H HG . SER 155 160 ? A 10.235 14.247 5.965 . 1 A . 1 1
ATOM 1456 C C . SER 155 160 ? A 7.589 15.462 3.424 . 1 A . 1 1
ATOM 1457 O O . SER 155 160 ? A 6.97 16.508 3.253 . 1 A . 1 1
ATOM 1458 N N . GLY 156 161 ? A 8.487 14.956 2.567 . 1 A . 1 1
ATOM 1459 H HN . GLY 156 161 ? A 8.903 14.09 2.787 . 1 A . 1 1
ATOM 1460 C CA . GLY 156 161 ? A 8.86 15.624 1.306 . 1 A . 1 1
ATOM 1461 C C . GLY 156 161 ? A 10.351 15.985 1.258 . 1 A . 1 1
ATOM 1462 O O . GLY 156 161 ? A 10.847 16.467 0.244 . 1 A . 1 1
ATOM 1463 N N . THR 157 162 ? A 11.045 15.737 2.364 . 1 A . 1 1
ATOM 1464 H HN . THR 157 162 ? A 10.574 15.362 3.141 . 1 A . 1 1
ATOM 1465 C CA . THR 157 162 ? A 12.493 15.994 2.481 . 1 A . 1 1
ATOM 1466 C CB . THR 157 162 ? A 12.807 16.727 3.794 . 1 A . 1 1
ATOM 1467 O OG1 . THR 157 162 ? A 12.463 15.902 4.913 . 1 A . 1 1
ATOM 1468 H HG1 . THR 157 162 ? A 12.852 16.264 5.712 . 1 A . 1 1
ATOM 1469 C CG2 . THR 157 162 ? A 12.098 18.085 3.878 . 1 A . 1 1
ATOM 1470 C C . THR 157 162 ? A 13.248 14.656 2.429 . 1 A . 1 1
ATOM 1471 O O . THR 157 162 ? A 12.644 13.579 2.439 . 1 A . 1 1
ATOM 1472 N N . TYR 158 163 ? A 14.569 14.762 2.401 . 1 A . 1 1
ATOM 1473 H HN . TYR 158 163 ? A 14.972 15.654 2.443 . 1 A . 1 1
ATOM 1474 C CA . TYR 158 163 ? A 15.471 13.587 2.308 . 1 A . 1 1
ATOM 1475 C CB . TYR 158 163 ? A 15.39 12.935 0.925 . 1 A . 1 1
ATOM 1476 C CG . TYR 158 163 ? A 15.944 13.859 -0.155 . 1 A . 1 1
ATOM 1477 C CD1 . TYR 158 163 ? A 17.304 13.854 -0.445 . 1 A . 1 1
ATOM 1478 C CD2 . TYR 158 163 ? A 15.079 14.705 -0.829 . 1 A . 1 1
ATOM 1479 C CE1 . TYR 158 163 ? A 17.799 14.687 -1.433 . 1 A . 1 1
ATOM 1480 C CE2 . TYR 158 163 ? A 15.57 15.531 -1.824 . 1 A . 1 1
ATOM 1481 C CZ . TYR 158 163 ? A 16.926 15.515 -2.126 . 1 A . 1 1
ATOM 1482 O OH . TYR 158 163 ? A 17.411 16.28 -3.133 . 1 A . 1 1
ATOM 1483 H HH . TYR 158 163 ? A 16.947 17.121 -3.154 . 1 A . 1 1
ATOM 1484 C C . TYR 158 163 ? A 16.92 13.98 2.535 . 1 A . 1 1
ATOM 1485 O O . TYR 158 163 ? A 17.288 15.15 2.425 . 1 A . 1 1
ATOM 1486 N N . PHE 159 164 ? A 17.618 13.053 3.202 . 1 A . 1 1
ATOM 1487 H HN . PHE 159 164 ? A 17.178 12.204 3.419 . 1 A . 1 1
ATOM 1488 C CA . PHE 159 164 ? A 19.001 13.241 3.607 . 1 A . 1 1
ATOM 1489 C CB . PHE 159 164 ? A 19.152 13.191 5.145 . 1 A . 1 1
ATOM 1490 C CG . PHE 159 164 ? A 18.436 14.303 5.935 . 1 A . 1 1
ATOM 1491 C CD1 . PHE 159 164 ? A 17.271 14.898 5.47 . 1 A . 1 1
ATOM 1492 C CD2 . PHE 159 164 ? A 18.934 14.756 7.145 . 1 A . 1 1
ATOM 1493 C CE1 . PHE 159 164 ? A 16.609 15.915 6.102 . 1 A . 1 1
ATOM 1494 C CE2 . PHE 159 164 ? A 18.262 15.778 7.819 . 1 A . 1 1
ATOM 1495 C CZ . PHE 159 164 ? A 17.106 16.36 7.3 . 1 A . 1 1
ATOM 1496 C C . PHE 159 164 ? A 19.824 12.123 2.963 . 1 A . 1 1
ATOM 1497 O O . PHE 159 164 ? A 19.272 11.116 2.511 . 1 A . 1 1
ATOM 1498 N N . ARG 160 165 ? A 21.119 12.367 2.882 . 1 A . 1 1
ATOM 1499 H HN . ARG 160 165 ? A 21.465 13.239 3.164 . 1 A . 1 1
ATOM 1500 C CA . ARG 160 165 ? A 22.05 11.346 2.386 . 1 A . 1 1
ATOM 1501 C CB . ARG 160 165 ? A 23.063 11.975 1.429 . 1 A . 1 1
ATOM 1502 C CG . ARG 160 165 ? A 24.072 10.92 0.978 . 1 A . 1 1
ATOM 1503 C CD . ARG 160 165 ? A 25.17 11.517 0.119 . 1 A . 1 1
ATOM 1504 N NE . ARG 160 165 ? A 26.219 10.498 -0.029 . 1 A . 1 1
ATOM 1505 H HE . ARG 160 165 ? A 26.069 9.646 0.428 . 1 A . 1 1
ATOM 1506 C CZ . ARG 160 165 ? A 27.329 10.642 -0.75 . 1 A . 1 1
ATOM 1507 N NH1 . ARG 160 165 ? A 27.555 11.748 -1.447 . 1 A . 1 1
ATOM 1508 H HH11 . ARG 160 165 ? A 26.885 12.492 -1.436 . 1 A . 1 1
ATOM 1509 H HH12 . ARG 160 165 ? A 28.393 11.843 -1.985 . 1 A . 1 1
ATOM 1510 N NH2 . ARG 160 165 ? A 28.259 9.699 -0.718 . 1 A . 1 1
ATOM 1511 H HH21 . ARG 160 165 ? A 29.096 9.802 -1.258 . 1 A . 1 1
ATOM 1512 H HH22 . ARG 160 165 ? A 28.126 8.875 -0.168 . 1 A . 1 1
ATOM 1513 C C . ARG 160 165 ? A 22.751 10.714 3.593 . 1 A . 1 1
ATOM 1514 O O . ARG 160 165 ? A 23.148 11.398 4.533 . 1 A . 1 1
ATOM 1515 N N . TYR 161 166 ? A 22.863 9.398 3.523 . 1 A . 1 1
ATOM 1516 H HN . TYR 161 166 ? A 22.527 8.932 2.72 . 1 A . 1 1
ATOM 1517 C CA . TYR 161 166 ? A 23.481 8.608 4.595 . 1 A . 1 1
ATOM 1518 C CB . TYR 161 166 ? A 22.456 7.643 5.188 . 1 A . 1 1
ATOM 1519 C CG . TYR 161 166 ? A 21.516 8.376 6.145 . 1 A . 1 1
ATOM 1520 C CD1 . TYR 161 166 ? A 20.638 9.342 5.681 . 1 A . 1 1
ATOM 1521 C CD2 . TYR 161 166 ? A 21.519 8.049 7.492 . 1 A . 1 1
ATOM 1522 C CE1 . TYR 161 166 ? A 19.772 9.969 6.562 . 1 A . 1 1
ATOM 1523 C CE2 . TYR 161 166 ? A 20.652 8.664 8.377 . 1 A . 1 1
ATOM 1524 C CZ . TYR 161 166 ? A 19.771 9.627 7.906 . 1 A . 1 1
ATOM 1525 O OH . TYR 161 166 ? A 18.857 10.173 8.741 . 1 A . 1 1
ATOM 1526 H HH . TYR 161 166 ? A 18.442 10.931 8.314 . 1 A . 1 1
ATOM 1527 C C . TYR 161 166 ? A 24.697 7.831 4.129 . 1 A . 1 1
ATOM 1528 O O . TYR 161 166 ? A 24.907 7.623 2.934 . 1 A . 1 1
ATOM 1529 N N . GLU 162 167 ? A 25.479 7.501 5.147 . 1 A . 1 1
ATOM 1530 H HN . GLU 162 167 ? A 25.287 7.915 6.016 . 1 A . 1 1
ATOM 1531 C CA . GLU 162 167 ? A 26.619 6.577 5.076 . 1 A . 1 1
ATOM 1532 C CB . GLU 162 167 ? A 27.678 7.036 6.077 . 1 A . 1 1
ATOM 1533 C CG . GLU 162 167 ? A 28.143 8.475 5.829 . 1 A . 1 1
ATOM 1534 C CD . GLU 162 167 ? A 29.339 8.872 6.687 . 1 A . 1 1
ATOM 1535 O OE1 . GLU 162 167 ? A 29.094 9.018 7.899 . 1 A . 1 1
ATOM 1536 O OE2 . GLU 162 167 ? A 30.45 8.978 6.123 . 1 A . 1 1
ATOM 1537 C C . GLU 162 167 ? A 26.182 5.132 5.326 . 1 A . 1 1
ATOM 1538 O O . GLU 162 167 ? A 26.718 4.151 4.815 . 1 A . 1 1
ATOM 1539 N N . ALA 163 168 ? A 25.114 5.077 6.102 . 1 A . 1 1
ATOM 1540 H HN . ALA 163 168 ? A 24.759 5.929 6.429 . 1 A . 1 1
ATOM 1541 C CA . ALA 163 168 ? A 24.407 3.87 6.522 . 1 A . 1 1
ATOM 1542 C CB . ALA 163 168 ? A 25.284 3.062 7.481 . 1 A . 1 1
ATOM 1543 C C . ALA 163 168 ? A 23.151 4.339 7.255 . 1 A . 1 1
ATOM 1544 O O . ALA 163 168 ? A 23.188 5.349 7.952 . 1 A . 1 1
ATOM 1545 N N . LYS 164 169 ? A 22.073 3.6 7.055 . 1 A . 1 1
ATOM 1546 H HN . LYS 164 169 ? A 22.163 2.785 6.508 . 1 A . 1 1
ATOM 1547 C CA . LYS 164 169 ? A 20.745 3.931 7.6 . 1 A . 1 1
ATOM 1548 C CB . LYS 164 169 ? A 20.119 5.061 6.764 . 1 A . 1 1
ATOM 1549 C CG . LYS 164 169 ? A 18.745 5.544 7.248 . 1 A . 1 1
ATOM 1550 C CD . LYS 164 169 ? A 18.75 5.908 8.737 . 1 A . 1 1
ATOM 1551 C CE . LYS 164 169 ? A 17.387 6.398 9.216 . 1 A . 1 1
ATOM 1552 N NZ . LYS 164 169 ? A 17.071 7.697 8.615 . 1 A . 1 1
ATOM 1553 H HZ1 . LYS 164 169 ? A 16.177 8.062 9.0 . 1 A . 1 1
ATOM 1554 H HZ2 . LYS 164 169 ? A 16.97 7.603 7.582 . 1 A . 1 1
ATOM 1555 H HZ3 . LYS 164 169 ? A 17.828 8.386 8.817 . 1 A . 1 1
ATOM 1556 C C . LYS 164 169 ? A 19.846 2.694 7.58 . 1 A . 1 1
ATOM 1557 O O . LYS 164 169 ? A 20.02 1.799 6.753 . 1 A . 1 1
ATOM 1558 N N . ALA 165 170 ? A 18.952 2.661 8.56 . 1 A . 1 1
ATOM 1559 H HN . ALA 165 170 ? A 18.957 3.381 9.224 . 1 A . 1 1
ATOM 1560 C CA . ALA 165 170 ? A 17.95 1.596 8.697 . 1 A . 1 1
ATOM 1561 C CB . ALA 165 170 ? A 18.337 0.702 9.871 . 1 A . 1 1
ATOM 1562 C C . ALA 165 170 ? A 16.563 2.195 8.936 . 1 A . 1 1
ATOM 1563 O O . ALA 165 170 ? A 16.413 3.205 9.626 . 1 A . 1 1
ATOM 1564 N N . ILE 166 171 ? A 15.577 1.563 8.319 . 1 A . 1 1
ATOM 1565 H HN . ILE 166 171 ? A 15.8 0.789 7.754 . 1 A . 1 1
ATOM 1566 C CA . ILE 166 171 ? A 14.159 1.962 8.437 . 1 A . 1 1
ATOM 1567 C CB . ILE 166 171 ? A 13.667 2.649 7.145 . 1 A . 1 1
ATOM 1568 C CG1 . ILE 166 171 ? A 13.75 1.695 5.94 . 1 A . 1 1
ATOM 1569 C CG2 . ILE 166 171 ? A 14.43 3.966 6.921 . 1 A . 1 1
ATOM 1570 C CD1 . ILE 166 171 ? A 13.153 2.238 4.637 . 1 A . 1 1
ATOM 1571 C C . ILE 166 171 ? A 13.301 0.737 8.774 . 1 A . 1 1
ATOM 1572 O O . ILE 166 171 ? A 13.682 -0.39 8.457 . 1 A . 1 1
ATOM 1573 N N . GLY 167 172 ? A 12.16 1.002 9.416 . 1 A . 1 1
ATOM 1574 H HN . GLY 167 172 ? A 11.97 1.928 9.67 . 1 A . 1 1
ATOM 1575 C CA . GLY 167 172 ? A 11.179 -0.048 9.757 . 1 A . 1 1
ATOM 1576 C C . GLY 167 172 ? A 11.234 -0.397 11.249 . 1 A . 1 1
ATOM 1577 O O . GLY 167 172 ? A 11.935 0.254 12.03 . 1 A . 1 1
ATOM 1578 N N . SER 168 173 ? A 10.491 -1.432 11.616 . 1 A . 1 1
ATOM 1579 H HN . SER 168 173 ? A 9.944 -1.877 10.924 . 1 A . 1 1
ATOM 1580 C CA . SER 168 173 ? A 10.411 -1.962 12.997 . 1 A . 1 1
ATOM 1581 C CB . SER 168 173 ? A 9.293 -2.999 13.15 . 1 A . 1 1
ATOM 1582 O OG . SER 168 173 ? A 9.481 -4.063 12.217 . 1 A . 1 1
ATOM 1583 H HG . SER 168 173 ? A 10.39 -4.383 12.285 . 1 A . 1 1
ATOM 1584 C C . SER 168 173 ? A 11.737 -2.596 13.414 . 1 A . 1 1
ATOM 1585 O O . SER 168 173 ? A 12.011 -3.781 13.245 . 1 A . 1 1
ATOM 1586 N N . GLY 169 174 ? A 12.57 -1.731 13.98 . 1 A . 1 1
ATOM 1587 H HN . GLY 169 174 ? A 12.264 -0.817 14.152 . 1 A . 1 1
ATOM 1588 C CA . GLY 169 174 ? A 13.935 -2.134 14.352 . 1 A . 1 1
ATOM 1589 C C . GLY 169 174 ? A 14.96 -1.074 13.959 . 1 A . 1 1
ATOM 1590 O O . GLY 169 174 ? A 16.095 -1.139 14.416 . 1 A . 1 1
ATOM 1591 N N . SER 170 175 ? A 14.5 -0.007 13.311 . 1 A . 1 1
ATOM 1592 H HN . SER 170 175 ? A 13.574 -0.027 12.978 . 1 A . 1 1
ATOM 1593 C CA . SER 170 175 ? A 15.313 1.196 13.036 . 1 A . 1 1
ATOM 1594 C CB . SER 170 175 ? A 14.526 2.204 12.198 . 1 A . 1 1
ATOM 1595 O OG . SER 170 175 ? A 13.365 2.628 12.916 . 1 A . 1 1
ATOM 1596 H HG . SER 170 175 ? A 12.656 1.988 12.774 . 1 A . 1 1
ATOM 1597 C C . SER 170 175 ? A 15.747 1.876 14.34 . 1 A . 1 1
ATOM 1598 O O . SER 170 175 ? A 16.714 2.623 14.359 . 1 A . 1 1
ATOM 1599 N N . GLU 171 176 ? A 15.053 1.552 15.43 . 1 A . 1 1
ATOM 1600 H HN . GLU 171 176 ? A 14.277 0.968 15.322 . 1 A . 1 1
ATOM 1601 C CA . GLU 171 176 ? A 15.385 2.018 16.785 . 1 A . 1 1
ATOM 1602 C CB . GLU 171 176 ? A 14.209 1.694 17.728 . 1 A . 1 1
ATOM 1603 C CG . GLU 171 176 ? A 14.505 2.08 19.18 . 1 A . 1 1
ATOM 1604 C CD . GLU 171 176 ? A 14.528 3.605 19.282 . 1 A . 1 1
ATOM 1605 O OE1 . GLU 171 176 ? A 13.813 4.247 18.477 . 1 A . 1 1
ATOM 1606 O OE2 . GLU 171 176 ? A 15.271 4.096 20.152 . 1 A . 1 1
ATOM 1607 C C . GLU 171 176 ? A 16.755 1.438 17.218 . 1 A . 1 1
ATOM 1608 O O . GLU 171 176 ? A 17.73 2.194 17.266 . 1 A . 1 1
ATOM 1609 N N . PRO 172 177 ? A 16.858 0.117 17.435 . 1 A . 1 1
ATOM 1610 C CA . PRO 172 177 ? A 18.117 -0.523 17.85 . 1 A . 1 1
ATOM 1611 C CB . PRO 172 177 ? A 17.642 -1.852 18.433 . 1 A . 1 1
ATOM 1612 C CG . PRO 172 177 ? A 16.447 -2.245 17.568 . 1 A . 1 1
ATOM 1613 C CD . PRO 172 177 ? A 15.796 -0.909 17.328 . 1 A . 1 1
ATOM 1614 C C . PRO 172 177 ? A 19.132 -0.66 16.701 . 1 A . 1 1
ATOM 1615 O O . PRO 172 177 ? A 20.331 -0.481 16.921 . 1 A . 1 1
ATOM 1616 N N . ALA 173 178 ? A 18.64 -0.841 15.472 . 1 A . 1 1
ATOM 1617 H HN . ALA 173 178 ? A 17.661 -0.893 15.359 . 1 A . 1 1
ATOM 1618 C CA . ALA 173 178 ? A 19.497 -0.961 14.27 . 1 A . 1 1
ATOM 1619 C CB . ALA 173 178 ? A 18.681 -1.278 13.016 . 1 A . 1 1
ATOM 1620 C C . ALA 173 178 ? A 20.308 0.31 14.004 . 1 A . 1 1
ATOM 1621 O O . ALA 173 178 ? A 21.526 0.235 13.826 . 1 A . 1 1
ATOM 1622 N N . LYS 174 179 ? A 19.647 1.462 14.137 . 1 A . 1 1
ATOM 1623 H HN . LYS 174 179 ? A 18.697 1.442 14.387 . 1 A . 1 1
ATOM 1624 C CA . LYS 174 179 ? A 20.304 2.763 13.926 . 1 A . 1 1
ATOM 1625 C CB . LYS 174 179 ? A 19.294 3.914 13.969 . 1 A . 1 1
ATOM 1626 C CG . LYS 174 179 ? A 19.898 5.283 13.644 . 1 A . 1 1
ATOM 1627 C CD . LYS 174 179 ? A 20.491 5.318 12.231 . 1 A . 1 1
ATOM 1628 C CE . LYS 174 179 ? A 21.138 6.668 11.926 . 1 A . 1 1
ATOM 1629 N NZ . LYS 174 179 ? A 22.312 6.913 12.776 . 1 A . 1 1
ATOM 1630 H HZ1 . LYS 174 179 ? A 22.806 7.775 12.467 . 1 A . 1 1
ATOM 1631 H HZ2 . LYS 174 179 ? A 22.969 6.109 12.716 . 1 A . 1 1
ATOM 1632 H HZ3 . LYS 174 179 ? A 22.018 7.03 13.768 . 1 A . 1 1
ATOM 1633 C C . LYS 174 179 ? A 21.406 3.008 14.956 . 1 A . 1 1
ATOM 1634 O O . LYS 174 179 ? A 22.454 3.523 14.592 . 1 A . 1 1
ATOM 1635 N N . SER 175 180 ? A 21.188 2.54 16.184 . 1 A . 1 1
ATOM 1636 H HN . SER 175 180 ? A 20.335 2.092 16.371 . 1 A . 1 1
ATOM 1637 C CA . SER 175 180 ? A 22.173 2.668 17.275 . 1 A . 1 1
ATOM 1638 C CB . SER 175 180 ? A 21.557 2.168 18.584 . 1 A . 1 1
ATOM 1639 O OG . SER 175 180 ? A 22.496 2.354 19.643 . 1 A . 1 1
ATOM 1640 H HG . SER 175 180 ? A 22.128 2.013 20.461 . 1 A . 1 1
ATOM 1641 C C . SER 175 180 ? A 23.457 1.881 16.966 . 1 A . 1 1
ATOM 1642 O O . SER 175 180 ? A 24.537 2.46 16.859 . 1 A . 1 1
ATOM 1643 N N . GLU 176 181 ? A 23.264 0.615 16.597 . 1 A . 1 1
ATOM 1644 H HN . GLU 176 181 ? A 22.343 0.272 16.581 . 1 A . 1 1
ATOM 1645 C CA . GLU 176 181 ? A 24.353 -0.304 16.214 . 1 A . 1 1
ATOM 1646 C CB . GLU 176 181 ? A 23.743 -1.641 15.78 . 1 A . 1 1
ATOM 1647 C CG . GLU 176 181 ? A 24.801 -2.677 15.375 . 1 A . 1 1
ATOM 1648 C CD . GLU 176 181 ? A 25.657 -3.199 16.531 . 1 A . 1 1
ATOM 1649 O OE1 . GLU 176 181 ? A 25.094 -3.333 17.641 . 1 A . 1 1
ATOM 1650 O OE2 . GLU 176 181 ? A 26.847 -3.468 16.26 . 1 A . 1 1
ATOM 1651 C C . GLU 176 181 ? A 25.194 0.272 15.065 . 1 A . 1 1
ATOM 1652 O O . GLU 176 181 ? A 26.415 0.358 15.176 . 1 A . 1 1
ATOM 1653 N N . LEU 177 182 ? A 24.511 0.724 14.016 . 1 A . 1 1
ATOM 1654 H HN . LEU 177 182 ? A 23.53 0.653 14.021 . 1 A . 1 1
ATOM 1655 C CA . LEU 177 182 ? A 25.18 1.316 12.842 . 1 A . 1 1
ATOM 1656 C CB . LEU 177 182 ? A 24.19 1.653 11.727 . 1 A . 1 1
ATOM 1657 C CG . LEU 177 182 ? A 23.829 0.432 10.875 . 1 A . 1 1
ATOM 1658 C CD1 . LEU 177 182 ? A 22.863 0.871 9.775 . 1 A . 1 1
ATOM 1659 C CD2 . LEU 177 182 ? A 25.069 -0.221 10.251 . 1 A . 1 1
ATOM 1660 C C . LEU 177 182 ? A 26.017 2.556 13.15 . 1 A . 1 1
ATOM 1661 O O . LEU 177 182 ? A 27.073 2.747 12.546 . 1 A . 1 1
ATOM 1662 N N . VAL 178 183 ? A 25.575 3.301 14.163 . 1 A . 1 1
ATOM 1663 H HN . VAL 178 183 ? A 24.737 3.04 14.608 . 1 A . 1 1
ATOM 1664 C CA . VAL 178 183 ? A 26.299 4.494 14.655 . 1 A . 1 1
ATOM 1665 C CB . VAL 178 183 ? A 25.477 5.237 15.729 . 1 A . 1 1
ATOM 1666 C CG1 . VAL 178 183 ? A 26.204 6.463 16.287 . 1 A . 1 1
ATOM 1667 C CG2 . VAL 178 183 ? A 24.174 5.777 15.151 . 1 A . 1 1
ATOM 1668 C C . VAL 178 183 ? A 27.688 4.107 15.197 . 1 A . 1 1
ATOM 1669 O O . VAL 178 183 ? A 28.635 4.879 15.079 . 1 A . 1 1
ATOM 1670 N N . LYS 179 184 ? A 27.791 2.889 15.721 . 1 A . 1 1
ATOM 1671 H HN . LYS 179 184 ? A 27.012 2.288 15.675 . 1 A . 1 1
ATOM 1672 C CA . LYS 179 184 ? A 29.024 2.394 16.358 . 1 A . 1 1
ATOM 1673 C CB . LYS 179 184 ? A 28.644 1.848 17.738 . 1 A . 1 1
ATOM 1674 C CG . LYS 179 184 ? A 28.149 2.939 18.697 . 1 A . 1 1
ATOM 1675 C CD . LYS 179 184 ? A 29.229 3.97 19.05 . 1 A . 1 1
ATOM 1676 C CE . LYS 179 184 ? A 30.384 3.327 19.825 . 1 A . 1 1
ATOM 1677 N NZ . LYS 179 184 ? A 31.405 4.321 20.173 . 1 A . 1 1
ATOM 1678 H HZ1 . LYS 179 184 ? A 31.743 4.8 19.314 . 1 A . 1 1
ATOM 1679 H HZ2 . LYS 179 184 ? A 32.212 3.857 20.638 . 1 A . 1 1
ATOM 1680 H HZ3 . LYS 179 184 ? A 31.008 5.031 20.82 . 1 A . 1 1
ATOM 1681 C C . LYS 179 184 ? A 29.744 1.309 15.543 . 1 A . 1 1
ATOM 1682 O O . LYS 179 184 ? A 30.545 0.54 16.071 . 1 A . 1 1
ATOM 1683 N N . GLU 180 185 ? A 29.438 1.25 14.253 . 1 A . 1 1
ATOM 1684 H HN . GLU 180 185 ? A 28.782 1.882 13.891 . 1 A . 1 1
ATOM 1685 C CA . GLU 180 185 ? A 30.048 0.253 13.356 . 1 A . 1 1
ATOM 1686 C CB . GLU 180 185 ? A 28.995 -0.774 12.932 . 1 A . 1 1
ATOM 1687 C CG . GLU 180 185 ? A 28.533 -1.663 14.092 . 1 A . 1 1
ATOM 1688 C CD . GLU 180 185 ? A 29.635 -2.578 14.64 . 1 A . 1 1
ATOM 1689 O OE1 . GLU 180 185 ? A 30.407 -3.107 13.809 . 1 A . 1 1
ATOM 1690 O OE2 . GLU 180 185 ? A 29.617 -2.811 15.867 . 1 A . 1 1
ATOM 1691 C C . GLU 180 185 ? A 30.682 0.902 12.133 . 1 A . 1 1
ATOM 1692 O O . GLU 180 185 ? A 31.885 0.745 11.918 . 1 A . 1 1
ATOM 1693 N N . PHE 181 186 ? A 29.884 1.72 11.441 . 1 A . 1 1
ATOM 1694 H HN . PHE 181 186 ? A 28.993 1.908 11.806 . 1 A . 1 1
ATOM 1695 C CA . PHE 181 186 ? A 30.253 2.358 10.172 . 1 A . 1 1
ATOM 1696 C CB . PHE 181 186 ? A 29.073 3.168 9.618 . 1 A . 1 1
ATOM 1697 C CG . PHE 181 186 ? A 29.435 3.765 8.26 . 1 A . 1 1
ATOM 1698 C CD1 . PHE 181 186 ? A 29.296 3.012 7.106 . 1 A . 1 1
ATOM 1699 C CD2 . PHE 181 186 ? A 29.935 5.057 8.193 . 1 A . 1 1
ATOM 1700 C CE1 . PHE 181 186 ? A 29.632 3.576 5.891 . 1 A . 1 1
ATOM 1701 C CE2 . PHE 181 186 ? A 30.291 5.606 6.969 . 1 A . 1 1
ATOM 1702 C CZ . PHE 181 186 ? A 30.122 4.872 5.803 . 1 A . 1 1
ATOM 1703 C C . PHE 181 186 ? A 31.547 3.175 10.222 . 1 A . 1 1
ATOM 1704 O O . PHE 181 186 ? A 31.803 3.93 11.159 . 1 A . 1 1
ATOM 1705 N N . HIS 182 187 ? A 32.367 3.017 9.17 . 1 A . 1 1
ATOM 1706 H HN . HIS 182 187 ? A 32.106 2.365 8.485 . 1 A . 1 1
ATOM 1707 C CA . HIS 182 187 ? A 33.611 3.733 8.968 . 1 A . 1 1
ATOM 1708 C CB . HIS 182 187 ? A 34.771 3.136 9.804 . 1 A . 1 1
ATOM 1709 C CG . HIS 182 187 ? A 35.225 1.725 9.419 . 1 A . 1 1
ATOM 1710 N ND1 . HIS 182 187 ? A 35.974 1.414 8.365 . 1 A . 1 1
ATOM 1711 C CD2 . HIS 182 187 ? A 35.085 0.615 10.142 . 1 A . 1 1
ATOM 1712 C CE1 . HIS 182 187 ? A 36.285 0.123 8.425 . 1 A . 1 1
ATOM 1713 N NE2 . HIS 182 187 ? A 35.715 -0.373 9.514 . 1 A . 1 1
ATOM 1714 H HE2 . HIS 182 187 ? A 35.746 -1.309 9.803 . 1 A . 1 1
ATOM 1715 C C . HIS 182 187 ? A 33.953 3.717 7.47 . 1 A . 1 1
ATOM 1716 O O . HIS 182 187 ? A 33.888 2.685 6.813 . 1 A . 1 1
ATOM 1717 N N . LYS 183 188 ? A 34.491 4.829 7.019 . 1 A . 1 1
ATOM 1718 H HN . LYS 183 188 ? A 34.691 5.535 7.668 . 1 A . 1 1
ATOM 1719 C CA . LYS 183 188 ? A 34.81 5.085 5.595 . 1 A . 1 1
ATOM 1720 C CB . LYS 183 188 ? A 35.582 6.4 5.51 . 1 A . 1 1
ATOM 1721 C CG . LYS 183 188 ? A 34.716 7.607 5.898 . 1 A . 1 1
ATOM 1722 C CD . LYS 183 188 ? A 33.57 7.866 4.912 . 1 A . 1 1
ATOM 1723 C CE . LYS 183 188 ? A 34.106 8.245 3.529 . 1 A . 1 1
ATOM 1724 N NZ . LYS 183 188 ? A 33.012 8.511 2.591 . 1 A . 1 1
ATOM 1725 H HZ1 . LYS 183 188 ? A 32.396 9.261 2.967 . 1 A . 1 1
ATOM 1726 H HZ2 . LYS 183 188 ? A 32.445 7.651 2.451 . 1 A . 1 1
ATOM 1727 H HZ3 . LYS 183 188 ? A 33.393 8.817 1.674 . 1 A . 1 1
ATOM 1728 C C . LYS 183 188 ? A 35.598 3.996 4.846 . 1 A . 1 1
ATOM 1729 O O . LYS 183 188 ? A 35.419 3.805 3.647 . 1 A . 1 1
ATOM 1730 N N . ASP 184 189 ? A 36.388 3.228 5.59 . 1 A . 1 1
ATOM 1731 H HN . ASP 184 189 ? A 36.382 3.352 6.564 . 1 A . 1 1
ATOM 1732 C CA . ASP 184 189 ? A 37.257 2.181 5.018 . 1 A . 1 1
ATOM 1733 C CB . ASP 184 189 ? A 38.663 2.309 5.611 . 1 A . 1 1
ATOM 1734 C CG . ASP 184 189 ? A 39.349 3.604 5.181 . 1 A . 1 1
ATOM 1735 O OD1 . ASP 184 189 ? A 39.422 3.829 3.957 . 1 A . 1 1
ATOM 1736 O OD2 . ASP 184 189 ? A 39.743 4.356 6.094 . 1 A . 1 1
ATOM 1737 C C . ASP 184 189 ? A 36.707 0.756 5.186 . 1 A . 1 1
ATOM 1738 O O . ASP 184 189 ? A 37.414 -0.163 5.594 . 1 A . 1 1
ATOM 1739 N N . MET 185 190 ? A 35.414 0.607 4.924 . 1 A . 1 1
ATOM 1740 H HN . MET 185 190 ? A 34.881 1.397 4.699 . 1 A . 1 1
ATOM 1741 C CA . MET 185 190 ? A 34.758 -0.711 4.971 . 1 A . 1 1
ATOM 1742 C CB . MET 185 190 ? A 33.304 -0.593 5.413 . 1 A . 1 1
ATOM 1743 C CG . MET 185 190 ? A 33.215 -0.16 6.86 . 1 A . 1 1
ATOM 1744 S SD . MET 185 190 ? A 31.502 0.111 7.4 . 1 A . 1 1
ATOM 1745 C CE . MET 185 190 ? A 31.994 -0.097 9.083 . 1 A . 1 1
ATOM 1746 C C . MET 185 190 ? A 34.752 -1.286 3.564 . 1 A . 1 1
ATOM 1747 O O . MET 185 190 ? A 34.479 -0.591 2.583 . 1 A . 1 1
ATOM 1748 N N . THR 186 191 ? A 35.032 -2.576 3.494 . 1 A . 1 1
ATOM 1749 H HN . THR 186 191 ? A 35.291 -3.065 4.313 . 1 A . 1 1
ATOM 1750 C CA . THR 186 191 ? A 35.009 -3.287 2.209 . 1 A . 1 1
ATOM 1751 C CB . THR 186 191 ? A 35.941 -4.509 2.153 . 1 A . 1 1
ATOM 1752 O OG1 . THR 186 191 ? A 35.364 -5.6 2.879 . 1 A . 1 1
ATOM 1753 H HG1 . THR 186 191 ? A 36.021 -5.963 3.483 . 1 A . 1 1
ATOM 1754 C CG2 . THR 186 191 ? A 37.374 -4.172 2.592 . 1 A . 1 1
ATOM 1755 C C . THR 186 191 ? A 33.558 -3.708 1.965 . 1 A . 1 1
ATOM 1756 O O . THR 186 191 ? A 32.725 -3.781 2.87 . 1 A . 1 1
ATOM 1757 N N . LEU 187 192 ? A 33.307 -4.07 0.725 . 1 A . 1 1
ATOM 1758 H HN . LEU 187 192 ? A 34.029 -4.021 0.06 . 1 A . 1 1
ATOM 1759 C CA . LEU 187 192 ? A 31.992 -4.544 0.305 . 1 A . 1 1
ATOM 1760 C CB . LEU 187 192 ? A 32.218 -4.841 -1.17 . 1 A . 1 1
ATOM 1761 C CG . LEU 187 192 ? A 30.902 -4.713 -1.883 . 1 A . 1 1
ATOM 1762 C CD1 . LEU 187 192 ? A 30.363 -3.288 -1.71 . 1 A . 1 1
ATOM 1763 C CD2 . LEU 187 192 ? A 30.869 -5.534 -3.183 . 1 A . 1 1
ATOM 1764 C C . LEU 187 192 ? A 31.509 -5.778 1.082 . 1 A . 1 1
ATOM 1765 O O . LEU 187 192 ? A 30.448 -5.79 1.709 . 1 A . 1 1
ATOM 1766 N N . GLU 188 193 ? A 32.435 -6.718 1.197 . 1 A . 1 1
ATOM 1767 H HN . GLU 188 193 ? A 33.312 -6.574 0.758 . 1 A . 1 1
ATOM 1768 C CA . GLU 188 193 ? A 32.228 -7.979 1.931 . 1 A . 1 1
ATOM 1769 C CB . GLU 188 193 ? A 33.369 -8.98 1.718 . 1 A . 1 1
ATOM 1770 C CG . GLU 188 193 ? A 33.57 -9.414 0.258 . 1 A . 1 1
ATOM 1771 C CD . GLU 188 193 ? A 34.289 -8.385 -0.63 . 1 A . 1 1
ATOM 1772 O OE1 . GLU 188 193 ? A 34.744 -7.34 -0.101 . 1 A . 1 1
ATOM 1773 O OE2 . GLU 188 193 ? A 34.328 -8.634 -1.851 . 1 A . 1 1
ATOM 1774 C C . GLU 188 193 ? A 32.074 -7.725 3.436 . 1 A . 1 1
ATOM 1775 O O . GLU 188 193 ? A 31.265 -8.385 4.083 . 1 A . 1 1
ATOM 1776 N N . GLU 189 194 ? A 32.759 -6.691 3.935 . 1 A . 1 1
ATOM 1777 H HN . GLU 189 194 ? A 33.361 -6.189 3.339 . 1 A . 1 1
ATOM 1778 C CA . GLU 189 194 ? A 32.651 -6.28 5.35 . 1 A . 1 1
ATOM 1779 C CB . GLU 189 194 ? A 33.668 -5.195 5.714 . 1 A . 1 1
ATOM 1780 C CG . GLU 189 194 ? A 35.09 -5.741 5.823 . 1 A . 1 1
ATOM 1781 C CD . GLU 189 194 ? A 36.038 -4.65 6.318 . 1 A . 1 1
ATOM 1782 O OE1 . GLU 189 194 ? A 36.151 -4.546 7.55 . 1 A . 1 1
ATOM 1783 O OE2 . GLU 189 194 ? A 36.574 -3.91 5.467 . 1 A . 1 1
ATOM 1784 C C . GLU 189 194 ? A 31.258 -5.739 5.686 . 1 A . 1 1
ATOM 1785 O O . GLU 189 194 ? A 30.64 -6.113 6.675 . 1 A . 1 1
ATOM 1786 N N . ALA 190 195 ? A 30.729 -4.912 4.794 . 1 A . 1 1
ATOM 1787 H HN . ALA 190 195 ? A 31.247 -4.695 3.984 . 1 A . 1 1
ATOM 1788 C CA . ALA 190 195 ? A 29.402 -4.307 4.975 . 1 A . 1 1
ATOM 1789 C CB . ALA 190 195 ? A 29.241 -3.243 3.902 . 1 A . 1 1
ATOM 1790 C C . ALA 190 195 ? A 28.269 -5.339 4.888 . 1 A . 1 1
ATOM 1791 O O . ALA 190 195 ? A 27.298 -5.267 5.637 . 1 A . 1 1
ATOM 1792 N N . GLU 191 196 ? A 28.478 -6.361 4.06 . 1 A . 1 1
ATOM 1793 H HN . GLU 191 196 ? A 29.321 -6.39 3.555 . 1 A . 1 1
ATOM 1794 C CA . GLU 191 196 ? A 27.502 -7.449 3.866 . 1 A . 1 1
ATOM 1795 C CB . GLU 191 196 ? A 27.977 -8.415 2.79 . 1 A . 1 1
ATOM 1796 C CG . GLU 191 196 ? A 27.959 -7.8 1.392 . 1 A . 1 1
ATOM 1797 C CD . GLU 191 196 ? A 28.476 -8.788 0.335 . 1 A . 1 1
ATOM 1798 O OE1 . GLU 191 196 ? A 28.314 -10.005 0.543 . 1 A . 1 1
ATOM 1799 O OE2 . GLU 191 196 ? A 29.061 -8.35 -0.68 . 1 A . 1 1
ATOM 1800 C C . GLU 191 196 ? A 27.274 -8.257 5.144 . 1 A . 1 1
ATOM 1801 O O . GLU 191 196 ? A 26.135 -8.488 5.532 . 1 A . 1 1
ATOM 1802 N N . VAL 192 197 ? A 28.363 -8.569 5.841 . 1 A . 1 1
ATOM 1803 H HN . VAL 192 197 ? A 29.243 -8.333 5.476 . 1 A . 1 1
ATOM 1804 C CA . VAL 192 197 ? A 28.293 -9.265 7.141 . 1 A . 1 1
ATOM 1805 C CB . VAL 192 197 ? A 29.676 -9.849 7.504 . 1 A . 1 1
ATOM 1806 C CG1 . VAL 192 197 ? A 30.759 -8.803 7.768 . 1 A . 1 1
ATOM 1807 C CG2 . VAL 192 197 ? A 29.609 -10.761 8.726 . 1 A . 1 1
ATOM 1808 C C . VAL 192 197 ? A 27.737 -8.328 8.225 . 1 A . 1 1
ATOM 1809 O O . VAL 192 197 ? A 27.206 -8.749 9.239 . 1 A . 1 1
ATOM 1810 N N . LEU 193 198 ? A 27.926 -7.031 8.033 . 1 A . 1 1
ATOM 1811 H HN . LEU 193 198 ? A 28.392 -6.728 7.225 . 1 A . 1 1
ATOM 1812 C CA . LEU 193 198 ? A 27.455 -6.043 9.01 . 1 A . 1 1
ATOM 1813 C CB . LEU 193 198 ? A 28.224 -4.729 8.869 . 1 A . 1 1
ATOM 1814 C CG . LEU 193 198 ? A 27.68 -3.621 9.783 . 1 A . 1 1
ATOM 1815 C CD1 . LEU 193 198 ? A 27.494 -4.067 11.24 . 1 A . 1 1
ATOM 1816 C CD2 . LEU 193 198 ? A 28.655 -2.45 9.75 . 1 A . 1 1
ATOM 1817 C C . LEU 193 198 ? A 25.945 -5.834 8.939 . 1 A . 1 1
ATOM 1818 O O . LEU 193 198 ? A 25.247 -5.938 9.944 . 1 A . 1 1
ATOM 1819 N N . ILE 194 199 ? A 25.451 -5.588 7.74 . 1 A . 1 1
ATOM 1820 H HN . ILE 194 199 ? A 26.064 -5.49 6.972 . 1 A . 1 1
ATOM 1821 C CA . ILE 194 199 ? A 23.993 -5.456 7.532 . 1 A . 1 1
ATOM 1822 C CB . ILE 194 199 ? A 23.701 -5.144 6.07 . 1 A . 1 1
ATOM 1823 C CG1 . ILE 194 199 ? A 24.252 -6.303 5.262 . 1 A . 1 1
ATOM 1824 C CG2 . ILE 194 199 ? A 24.343 -3.82 5.657 . 1 A . 1 1
ATOM 1825 C CD1 . ILE 194 199 ? A 23.964 -6.185 3.826 . 1 A . 1 1
ATOM 1826 C C . ILE 194 199 ? A 23.286 -6.768 7.931 . 1 A . 1 1
ATOM 1827 O O . ILE 194 199 ? A 22.236 -6.772 8.564 . 1 A . 1 1
ATOM 1828 N N . LEU 195 200 ? A 23.955 -7.873 7.606 . 1 A . 1 1
ATOM 1829 H HN . LEU 195 200 ? A 24.827 -7.781 7.162 . 1 A . 1 1
ATOM 1830 C CA . LEU 195 200 ? A 23.446 -9.218 7.869 . 1 A . 1 1
ATOM 1831 C CB . LEU 195 200 ? A 24.295 -10.206 7.071 . 1 A . 1 1
ATOM 1832 C CG . LEU 195 200 ? A 23.524 -11.453 6.642 . 1 A . 1 1
ATOM 1833 C CD1 . LEU 195 200 ? A 22.295 -11.085 5.807 . 1 A . 1 1
ATOM 1834 C CD2 . LEU 195 200 ? A 24.457 -12.33 5.81 . 1 A . 1 1
ATOM 1835 C C . LEU 195 200 ? A 23.468 -9.516 9.367 . 1 A . 1 1
ATOM 1836 O O . LEU 195 200 ? A 22.517 -10.101 9.88 . 1 A . 1 1
ATOM 1837 N N . LYS 196 201 ? A 24.434 -8.908 10.054 . 1 A . 1 1
ATOM 1838 H HN . LYS 196 201 ? A 25.059 -8.322 9.576 . 1 A . 1 1
ATOM 1839 C CA . LYS 196 201 ? A 24.611 -9.111 11.5 . 1 A . 1 1
ATOM 1840 C CB . LYS 196 201 ? A 25.998 -8.654 11.945 . 1 A . 1 1
ATOM 1841 C CG . LYS 196 201 ? A 26.368 -9.317 13.273 . 1 A . 1 1
ATOM 1842 C CD . LYS 196 201 ? A 27.586 -8.665 13.927 . 1 A . 1 1
ATOM 1843 C CE . LYS 196 201 ? A 27.229 -7.302 14.529 . 1 A . 1 1
ATOM 1844 N NZ . LYS 196 201 ? A 28.386 -6.707 15.21 . 1 A . 1 1
ATOM 1845 H HZ1 . LYS 196 201 ? A 28.724 -7.339 15.962 . 1 A . 1 1
ATOM 1846 H HZ2 . LYS 196 201 ? A 28.119 -5.792 15.636 . 1 A . 1 1
ATOM 1847 H HZ3 . LYS 196 201 ? A 29.158 -6.546 14.533 . 1 A . 1 1
ATOM 1848 C C . LYS 196 201 ? A 23.558 -8.328 12.283 . 1 A . 1 1
ATOM 1849 O O . LYS 196 201 ? A 22.843 -8.885 13.114 . 1 A . 1 1
ATOM 1850 N N . VAL 197 202 ? A 23.412 -7.056 11.921 . 1 A . 1 1
ATOM 1851 H HN . VAL 197 202 ? A 23.967 -6.71 11.184 . 1 A . 1 1
ATOM 1852 C CA . VAL 197 202 ? A 22.461 -6.139 12.579 . 1 A . 1 1
ATOM 1853 C CB . VAL 197 202 ? A 22.617 -4.697 12.073 . 1 A . 1 1
ATOM 1854 C CG1 . VAL 197 202 ? A 23.999 -4.132 12.371 . 1 A . 1 1
ATOM 1855 C CG2 . VAL 197 202 ? A 22.494 -4.604 10.564 . 1 A . 1 1
ATOM 1856 C C . VAL 197 202 ? A 21.002 -6.601 12.438 . 1 A . 1 1
ATOM 1857 O O . VAL 197 202 ? A 20.219 -6.423 13.369 . 1 A . 1 1
ATOM 1858 N N . LEU 198 203 ? A 20.687 -7.207 11.286 . 1 A . 1 1
ATOM 1859 H HN . LEU 198 203 ? A 21.373 -7.269 10.585 . 1 A . 1 1
ATOM 1860 C CA . LEU 198 203 ? A 19.356 -7.777 11.026 . 1 A . 1 1
ATOM 1861 C CB . LEU 198 203 ? A 19.196 -8.347 9.618 . 1 A . 1 1
ATOM 1862 C CG . LEU 198 203 ? A 19.19 -7.255 8.552 . 1 A . 1 1
ATOM 1863 C CD1 . LEU 198 203 ? A 19.063 -7.904 7.18 . 1 A . 1 1
ATOM 1864 C CD2 . LEU 198 203 ? A 18.021 -6.291 8.752 . 1 A . 1 1
ATOM 1865 C C . LEU 198 203 ? A 19.081 -8.869 12.038 . 1 A . 1 1
ATOM 1866 O O . LEU 198 203 ? A 18.443 -8.543 13.019 . 1 A . 1 1
ATOM 1867 N N . ARG 199 204 ? A 19.88 -9.936 11.972 . 1 A . 1 1
ATOM 1868 H HN . ARG 199 204 ? A 20.556 -9.969 11.26 . 1 A . 1 1
ATOM 1869 C CA . ARG 199 204 ? A 19.799 -11.068 12.916 . 1 A . 1 1
ATOM 1870 C CB . ARG 199 204 ? A 21.087 -11.877 12.803 . 1 A . 1 1
ATOM 1871 C CG . ARG 199 204 ? A 21.047 -13.115 13.7 . 1 A . 1 1
ATOM 1872 C CD . ARG 199 204 ? A 22.363 -13.875 13.619 . 1 A . 1 1
ATOM 1873 N NE . ARG 199 204 ? A 22.542 -14.417 12.262 . 1 A . 1 1
ATOM 1874 H HE . ARG 199 204 ? A 21.806 -14.279 11.629 . 1 A . 1 1
ATOM 1875 C CZ . ARG 199 204 ? A 23.626 -15.056 11.835 . 1 A . 1 1
ATOM 1876 N NH1 . ARG 199 204 ? A 24.657 -15.224 12.648 . 1 A . 1 1
ATOM 1877 H HH11 . ARG 199 204 ? A 25.475 -15.701 12.331 . 1 A . 1 1
ATOM 1878 H HH12 . ARG 199 204 ? A 24.619 -14.867 13.581 . 1 A . 1 1
ATOM 1879 N NH2 . ARG 199 204 ? A 23.684 -15.54 10.602 . 1 A . 1 1
ATOM 1880 H HH21 . ARG 199 204 ? A 24.505 -16.018 10.285 . 1 A . 1 1
ATOM 1881 H HH22 . ARG 199 204 ? A 22.909 -15.423 9.98 . 1 A . 1 1
ATOM 1882 C C . ARG 199 204 ? A 19.645 -10.597 14.37 . 1 A . 1 1
ATOM 1883 O O . ARG 199 204 ? A 18.743 -11.066 15.06 . 1 A . 1 1
ATOM 1884 N N . GLN 200 205 ? A 20.421 -9.569 14.72 . 1 A . 1 1
ATOM 1885 H HN . GLN 200 205 ? A 21.068 -9.228 14.062 . 1 A . 1 1
ATOM 1886 C CA . GLN 200 205 ? A 20.354 -8.921 16.038 . 1 A . 1 1
ATOM 1887 C CB . GLN 200 205 ? A 21.398 -7.8 16.091 . 1 A . 1 1
ATOM 1888 C CG . GLN 200 205 ? A 21.41 -7.125 17.465 . 1 A . 1 1
ATOM 1889 C CD . GLN 200 205 ? A 22.445 -6.006 17.537 . 1 A . 1 1
ATOM 1890 O OE1 . GLN 200 205 ? A 23.552 -6.092 17.03 . 1 A . 1 1
ATOM 1891 N NE2 . GLN 200 205 ? A 22.086 -4.935 18.209 . 1 A . 1 1
ATOM 1892 H HE21 . GLN 200 205 ? A 21.195 -4.918 18.614 . 1 A . 1 1
ATOM 1893 H HE22 . GLN 200 205 ? A 22.731 -4.194 18.274 . 1 A . 1 1
ATOM 1894 C C . GLN 200 205 ? A 18.93 -8.423 16.341 . 1 A . 1 1
ATOM 1895 O O . GLN 200 205 ? A 18.132 -9.125 16.957 . 1 A . 1 1
ATOM 1896 N N . VAL 201 206 ? A 18.607 -7.237 15.843 . 1 A . 1 1
ATOM 1897 H HN . VAL 201 206 ? A 19.252 -6.791 15.25 . 1 A . 1 1
ATOM 1898 C CA . VAL 201 206 ? A 17.316 -6.568 16.104 . 1 A . 1 1
ATOM 1899 C CB . VAL 201 206 ? A 17.508 -5.055 15.911 . 1 A . 1 1
ATOM 1900 C CG1 . VAL 201 206 ? A 18.658 -4.59 16.809 . 1 A . 1 1
ATOM 1901 C CG2 . VAL 201 206 ? A 17.791 -4.644 14.459 . 1 A . 1 1
ATOM 1902 C C . VAL 201 206 ? A 16.165 -7.111 15.243 . 1 A . 1 1
ATOM 1903 O O . VAL 201 206 ? A 15.171 -6.416 15.029 . 1 A . 1 1
ATOM 1904 N N . MET 202 207 ? A 16.343 -8.316 14.712 . 1 A . 1 1
ATOM 1905 H HN . MET 202 207 ? A 17.161 -8.816 14.922 . 1 A . 1 1
ATOM 1906 C CA . MET 202 207 ? A 15.344 -8.91 13.811 . 1 A . 1 1
ATOM 1907 C CB . MET 202 207 ? A 15.97 -9.818 12.742 . 1 A . 1 1
ATOM 1908 C CG . MET 202 207 ? A 15.015 -10.061 11.581 . 1 A . 1 1
ATOM 1909 S SD . MET 202 207 ? A 15.781 -11.031 10.238 . 1 A . 1 1
ATOM 1910 C CE . MET 202 207 ? A 15.094 -12.625 10.626 . 1 A . 1 1
ATOM 1911 C C . MET 202 207 ? A 14.379 -9.665 14.715 . 1 A . 1 1
ATOM 1912 O O . MET 202 207 ? A 13.607 -9.031 15.429 . 1 A . 1 1
ATOM 1913 N N . GLU 203 208 ? A 14.517 -10.987 14.731 . 1 A . 1 1
ATOM 1914 H HN . GLU 203 208 ? A 15.232 -11.389 14.197 . 1 A . 1 1
ATOM 1915 C CA . GLU 203 208 ? A 13.655 -11.873 15.517 . 1 A . 1 1
ATOM 1916 C CB . GLU 203 208 ? A 12.167 -11.532 15.295 . 1 A . 1 1
ATOM 1917 C CG . GLU 203 208 ? A 11.223 -12.44 16.082 . 1 A . 1 1
ATOM 1918 C CD . GLU 203 208 ? A 11.595 -12.593 17.558 . 1 A . 1 1
ATOM 1919 O OE1 . GLU 203 208 ? A 12.732 -13.006 17.876 . 1 A . 1 1
ATOM 1920 O OE2 . GLU 203 208 ? A 10.663 -12.382 18.353 . 1 A . 1 1
ATOM 1921 C C . GLU 203 208 ? A 13.962 -13.351 15.246 . 1 A . 1 1
ATOM 1922 O O . GLU 203 208 ? A 14.695 -14.009 15.978 . 1 A . 1 1
ATOM 1923 N N . GLU 204 209 ? A 13.276 -13.848 14.227 . 1 A . 1 1
ATOM 1924 H HN . GLU 204 209 ? A 12.711 -13.23 13.719 . 1 A . 1 1
ATOM 1925 C CA . GLU 204 209 ? A 13.288 -15.256 13.81 . 1 A . 1 1
ATOM 1926 C CB . GLU 204 209 ? A 12.48 -15.386 12.511 . 1 A . 1 1
ATOM 1927 C CG . GLU 204 209 ? A 11.107 -14.691 12.521 . 1 A . 1 1
ATOM 1928 C CD . GLU 204 209 ? A 10.135 -15.261 13.557 . 1 A . 1 1
ATOM 1929 O OE1 . GLU 204 209 ? A 9.731 -16.425 13.365 . 1 A . 1 1
ATOM 1930 O OE2 . GLU 204 209 ? A 9.826 -14.528 14.519 . 1 A . 1 1
ATOM 1931 C C . GLU 204 209 ? A 14.743 -15.655 13.545 . 1 A . 1 1
ATOM 1932 O O . GLU 204 209 ? A 15.596 -14.806 13.285 . 1 A . 1 1
ATOM 1933 N N . LYS 205 210 ? A 14.991 -16.957 13.604 . 1 A . 1 1
ATOM 1934 H HN . LYS 205 210 ? A 14.284 -17.559 13.913 . 1 A . 1 1
ATOM 1935 C CA . LYS 205 210 ? A 16.292 -17.526 13.208 . 1 A . 1 1
ATOM 1936 C CB . LYS 205 210 ? A 16.18 -19.053 13.235 . 1 A . 1 1
ATOM 1937 C CG . LYS 205 210 ? A 17.541 -19.755 13.173 . 1 A . 1 1
ATOM 1938 C CD . LYS 205 210 ? A 18.285 -19.648 14.506 . 1 A . 1 1
ATOM 1939 C CE . LYS 205 210 ? A 19.573 -20.472 14.475 . 1 A . 1 1
ATOM 1940 N NZ . LYS 205 210 ? A 20.243 -20.454 15.782 . 1 A . 1 1
ATOM 1941 H HZ1 . LYS 205 210 ? A 21.118 -21.015 15.744 . 1 A . 1 1
ATOM 1942 H HZ2 . LYS 205 210 ? A 19.617 -20.857 16.508 . 1 A . 1 1
ATOM 1943 H HZ3 . LYS 205 210 ? A 20.481 -19.478 16.05 . 1 A . 1 1
ATOM 1944 C C . LYS 205 210 ? A 16.603 -17.053 11.778 . 1 A . 1 1
ATOM 1945 O O . LYS 205 210 ? A 15.793 -17.239 10.865 . 1 A . 1 1
ATOM 1946 N N . LEU 206 211 ? A 17.672 -16.274 11.663 . 1 A . 1 1
ATOM 1947 H HN . LEU 206 211 ? A 18.216 -16.104 12.457 . 1 A . 1 1
ATOM 1948 C CA . LEU 206 211 ? A 18.065 -15.649 10.388 . 1 A . 1 1
ATOM 1949 C CB . LEU 206 211 ? A 19.227 -14.672 10.609 . 1 A . 1 1
ATOM 1950 C CG . LEU 206 211 ? A 19.58 -13.91 9.326 . 1 A . 1 1
ATOM 1951 C CD1 . LEU 206 211 ? A 18.45 -12.955 8.953 . 1 A . 1 1
ATOM 1952 C CD2 . LEU 206 211 ? A 20.892 -13.143 9.468 . 1 A . 1 1
ATOM 1953 C C . LEU 206 211 ? A 18.431 -16.692 9.324 . 1 A . 1 1
ATOM 1954 O O . LEU 206 211 ? A 19.541 -17.219 9.285 . 1 A . 1 1
ATOM 1955 N N . ASP 207 212 ? A 17.454 -17.0 8.484 . 1 A . 1 1
ATOM 1956 H HN . ASP 207 212 ? A 16.568 -16.601 8.613 . 1 A . 1 1
ATOM 1957 C CA . ASP 207 212 ? A 17.663 -17.914 7.351 . 1 A . 1 1
ATOM 1958 C CB . ASP 207 212 ? A 16.63 -19.054 7.4 . 1 A . 1 1
ATOM 1959 C CG . ASP 207 212 ? A 15.165 -18.607 7.296 . 1 A . 1 1
ATOM 1960 O OD1 . ASP 207 212 ? A 14.893 -17.692 6.493 . 1 A . 1 1
ATOM 1961 O OD2 . ASP 207 212 ? A 14.331 -19.148 8.049 . 1 A . 1 1
ATOM 1962 C C . ASP 207 212 ? A 17.582 -17.097 6.058 . 1 A . 1 1
ATOM 1963 O O . ASP 207 212 ? A 16.86 -16.098 6.018 . 1 A . 1 1
ATOM 1964 N N . SER 208 213 ? A 18.197 -17.607 4.998 . 1 A . 1 1
ATOM 1965 H HN . SER 208 213 ? A 18.7 -18.442 5.106 . 1 A . 1 1
ATOM 1966 C CA . SER 208 213 ? A 18.155 -16.985 3.653 . 1 A . 1 1
ATOM 1967 C CB . SER 208 213 ? A 19.203 -17.656 2.767 . 1 A . 1 1
ATOM 1968 O OG . SER 208 213 ? A 18.907 -19.048 2.63 . 1 A . 1 1
ATOM 1969 H HG . SER 208 213 ? A 18.937 -19.289 1.68 . 1 A . 1 1
ATOM 1970 C C . SER 208 213 ? A 16.776 -17.025 2.958 . 1 A . 1 1
ATOM 1971 O O . SER 208 213 ? A 16.658 -17.052 1.733 . 1 A . 1 1
ATOM 1972 N N . LYS 209 214 ? A 15.732 -17.03 3.773 . 1 A . 1 1
ATOM 1973 H HN . LYS 209 214 ? A 15.91 -17.045 4.745 . 1 A . 1 1
ATOM 1974 C CA . LYS 209 214 ? A 14.323 -17.019 3.336 . 1 A . 1 1
ATOM 1975 C CB . LYS 209 214 ? A 13.627 -18.307 3.767 . 1 A . 1 1
ATOM 1976 C CG . LYS 209 214 ? A 14.248 -19.544 3.112 . 1 A . 1 1
ATOM 1977 C CD . LYS 209 214 ? A 13.494 -20.819 3.5 . 1 A . 1 1
ATOM 1978 C CE . LYS 209 214 ? A 12.047 -20.835 2.99 . 1 A . 1 1
ATOM 1979 N NZ . LYS 209 214 ? A 11.992 -20.836 1.52 . 1 A . 1 1
ATOM 1980 H HZ1 . LYS 209 214 ? A 12.531 -21.64 1.143 . 1 A . 1 1
ATOM 1981 H HZ2 . LYS 209 214 ? A 12.4 -19.955 1.147 . 1 A . 1 1
ATOM 1982 H HZ3 . LYS 209 214 ? A 11.006 -20.912 1.2 . 1 A . 1 1
ATOM 1983 C C . LYS 209 214 ? A 13.563 -15.816 3.911 . 1 A . 1 1
ATOM 1984 O O . LYS 209 214 ? A 12.699 -15.252 3.245 . 1 A . 1 1
ATOM 1985 N N . ASN 210 215 ? A 13.93 -15.413 5.126 . 1 A . 1 1
ATOM 1986 H HN . ASN 210 215 ? A 14.61 -15.942 5.616 . 1 A . 1 1
ATOM 1987 C CA . ASN 210 215 ? A 13.337 -14.238 5.787 . 1 A . 1 1
ATOM 1988 C CB . ASN 210 215 ? A 12.975 -14.6 7.232 . 1 A . 1 1
ATOM 1989 C CG . ASN 210 215 ? A 14.196 -14.93 8.099 . 1 A . 1 1
ATOM 1990 O OD1 . ASN 210 215 ? A 15.283 -14.385 7.981 . 1 A . 1 1
ATOM 1991 N ND2 . ASN 210 215 ? A 14.028 -15.896 8.969 . 1 A . 1 1
ATOM 1992 H HD21 . ASN 210 215 ? A 13.155 -16.339 9.006 . 1 A . 1 1
ATOM 1993 H HD22 . ASN 210 215 ? A 14.781 -16.137 9.552 . 1 A . 1 1
ATOM 1994 C C . ASN 210 215 ? A 14.281 -13.024 5.747 . 1 A . 1 1
ATOM 1995 O O . ASN 210 215 ? A 14.038 -12.034 6.428 . 1 A . 1 1
ATOM 1996 N N . VAL 211 216 ? A 15.383 -13.162 5.015 . 1 A . 1 1
ATOM 1997 H HN . VAL 211 216 ? A 15.562 -14.037 4.61 . 1 A . 1 1
ATOM 1998 C CA . VAL 211 216 ? A 16.351 -12.082 4.789 . 1 A . 1 1
ATOM 1999 C CB . VAL 211 216 ? A 17.601 -12.292 5.666 . 1 A . 1 1
ATOM 2000 C CG1 . VAL 211 216 ? A 18.397 -13.566 5.35 . 1 A . 1 1
ATOM 2001 C CG2 . VAL 211 216 ? A 18.521 -11.075 5.596 . 1 A . 1 1
ATOM 2002 C C . VAL 211 216 ? A 16.687 -12.006 3.298 . 1 A . 1 1
ATOM 2003 O O . VAL 211 216 ? A 17.082 -12.994 2.676 . 1 A . 1 1
ATOM 2004 N N . GLN 212 217 ? A 16.581 -10.793 2.783 . 1 A . 1 1
ATOM 2005 H HN . GLN 212 217 ? A 16.24 -10.061 3.35 . 1 A . 1 1
ATOM 2006 C CA . GLN 212 217 ? A 16.978 -10.497 1.402 . 1 A . 1 1
ATOM 2007 C CB . GLN 212 217 ? A 15.77 -9.972 0.629 . 1 A . 1 1
ATOM 2008 C CG . GLN 212 217 ? A 16.133 -9.544 -0.794 . 1 A . 1 1
ATOM 2009 C CD . GLN 212 217 ? A 14.965 -9.733 -1.752 . 1 A . 1 1
ATOM 2010 O OE1 . GLN 212 217 ? A 14.833 -10.771 -2.38 . 1 A . 1 1
ATOM 2011 N NE2 . GLN 212 217 ? A 14.119 -8.736 -1.881 . 1 A . 1 1
ATOM 2012 H HE21 . GLN 212 217 ? A 14.278 -7.924 -1.356 . 1 A . 1 1
ATOM 2013 H HE22 . GLN 212 217 ? A 13.37 -8.845 -2.503 . 1 A . 1 1
ATOM 2014 C C . GLN 212 217 ? A 18.135 -9.501 1.42 . 1 A . 1 1
ATOM 2015 O O . GLN 212 217 ? A 18.122 -8.53 2.175 . 1 A . 1 1
ATOM 2016 N N . LEU 213 218 ? A 19.106 -9.801 0.569 . 1 A . 1 1
ATOM 2017 H HN . LEU 213 218 ? A 18.998 -10.581 -0.014 . 1 A . 1 1
ATOM 2018 C CA . LEU 213 218 ? A 20.326 -9.01 0.457 . 1 A . 1 1
ATOM 2019 C CB . LEU 213 218 ? A 21.464 -9.827 1.089 . 1 A . 1 1
ATOM 2020 C CG . LEU 213 218 ? A 22.553 -8.907 1.621 . 1 A . 1 1
ATOM 2021 C CD1 . LEU 213 218 ? A 21.819 -7.988 2.581 . 1 A . 1 1
ATOM 2022 C CD2 . LEU 213 218 ? A 23.644 -9.669 2.378 . 1 A . 1 1
ATOM 2023 C C . LEU 213 218 ? A 20.657 -8.635 -0.982 . 1 A . 1 1
ATOM 2024 O O . LEU 213 218 ? A 20.564 -9.476 -1.868 . 1 A . 1 1
ATOM 2025 N N . ALA 214 219 ? A 21.081 -7.395 -1.176 . 1 A . 1 1
ATOM 2026 H HN . ALA 214 219 ? A 21.199 -6.811 -0.391 . 1 A . 1 1
ATOM 2027 C CA . ALA 214 219 ? A 21.368 -6.832 -2.507 . 1 A . 1 1
ATOM 2028 C CB . ALA 214 219 ? A 20.088 -6.252 -3.116 . 1 A . 1 1
ATOM 2029 C C . ALA 214 219 ? A 22.45 -5.755 -2.418 . 1 A . 1 1
ATOM 2030 O O . ALA 214 219 ? A 22.837 -5.333 -1.326 . 1 A . 1 1
ATOM 2031 N N . LYS 215 220 ? A 22.915 -5.331 -3.591 . 1 A . 1 1
ATOM 2032 H HN . LYS 215 220 ? A 22.538 -5.721 -4.413 . 1 A . 1 1
ATOM 2033 C CA . LYS 215 220 ? A 23.969 -4.313 -3.73 . 1 A . 1 1
ATOM 2034 C CB . LYS 215 220 ? A 25.265 -4.95 -3.267 . 1 A . 1 1
ATOM 2035 C CG . LYS 215 220 ? A 26.489 -4.06 -3.333 . 1 A . 1 1
ATOM 2036 C CD . LYS 215 220 ? A 27.675 -4.857 -2.868 . 1 A . 1 1
ATOM 2037 C CE . LYS 215 220 ? A 27.466 -5.412 -1.463 . 1 A . 1 1
ATOM 2038 N NZ . LYS 215 220 ? A 28.713 -5.723 -0.748 . 1 A . 1 1
ATOM 2039 H HZ1 . LYS 215 220 ? A 28.542 -5.744 0.278 . 1 A . 1 1
ATOM 2040 H HZ2 . LYS 215 220 ? A 29.429 -5.008 -0.949 . 1 A . 1 1
ATOM 2041 H HZ3 . LYS 215 220 ? A 29.074 -6.666 -1.041 . 1 A . 1 1
ATOM 2042 C C . LYS 215 220 ? A 24.145 -3.862 -5.182 . 1 A . 1 1
ATOM 2043 O O . LYS 215 220 ? A 23.712 -4.539 -6.114 . 1 A . 1 1
ATOM 2044 N N . VAL 216 221 ? A 24.771 -2.693 -5.309 . 1 A . 1 1
ATOM 2045 H HN . VAL 216 221 ? A 25.034 -2.22 -4.489 . 1 A . 1 1
ATOM 2046 C CA . VAL 216 221 ? A 25.098 -2.058 -6.607 . 1 A . 1 1
ATOM 2047 C CB . VAL 216 221 ? A 24.401 -0.711 -6.803 . 1 A . 1 1
ATOM 2048 C CG1 . VAL 216 221 ? A 24.493 -0.074 -8.188 . 1 A . 1 1
ATOM 2049 C CG2 . VAL 216 221 ? A 22.962 -0.981 -6.722 . 1 A . 1 1
ATOM 2050 C C . VAL 216 221 ? A 26.559 -1.678 -6.619 . 1 A . 1 1
ATOM 2051 O O . VAL 216 221 ? A 27.022 -1.033 -5.682 . 1 A . 1 1
ATOM 2052 N N . THR 217 222 ? A 27.093 -1.772 -7.824 . 1 A . 1 1
ATOM 2053 H HN . THR 217 222 ? A 26.559 -2.149 -8.558 . 1 A . 1 1
ATOM 2054 C CA . THR 217 222 ? A 28.473 -1.343 -8.096 . 1 A . 1 1
ATOM 2055 C CB . THR 217 222 ? A 29.43 -2.539 -8.04 . 1 A . 1 1
ATOM 2056 O OG1 . THR 217 222 ? A 29.072 -3.472 -9.05 . 1 A . 1 1
ATOM 2057 H HG1 . THR 217 222 ? A 29.67 -4.227 -9.016 . 1 A . 1 1
ATOM 2058 C CG2 . THR 217 222 ? A 29.428 -3.307 -6.722 . 1 A . 1 1
ATOM 2059 C C . THR 217 222 ? A 28.561 -0.703 -9.482 . 1 A . 1 1
ATOM 2060 O O . THR 217 222 ? A 27.724 -0.947 -10.347 . 1 A . 1 1
ATOM 2061 N N . ALA 218 223 ? A 29.63 0.062 -9.697 . 1 A . 1 1
ATOM 2062 H HN . ALA 218 223 ? A 30.249 0.222 -8.955 . 1 A . 1 1
ATOM 2063 C CA . ALA 218 223 ? A 29.918 0.681 -11.009 . 1 A . 1 1
ATOM 2064 C CB . ALA 218 223 ? A 31.175 1.547 -10.926 . 1 A . 1 1
ATOM 2065 C C . ALA 218 223 ? A 30.043 -0.349 -12.132 . 1 A . 1 1
ATOM 2066 O O . ALA 218 223 ? A 29.466 -0.196 -13.203 . 1 A . 1 1
ATOM 2067 N N . GLU 219 224 ? A 30.66 -1.466 -11.761 . 1 A . 1 1
ATOM 2068 H HN . GLU 219 224 ? A 30.946 -1.554 -10.828 . 1 A . 1 1
ATOM 2069 C CA . GLU 219 224 ? A 30.929 -2.576 -12.686 . 1 A . 1 1
ATOM 2070 C CB . GLU 219 224 ? A 31.892 -3.586 -12.047 . 1 A . 1 1
ATOM 2071 C CG . GLU 219 224 ? A 31.33 -4.223 -10.776 . 1 A . 1 1
ATOM 2072 C CD . GLU 219 224 ? A 32.227 -5.295 -10.183 . 1 A . 1 1
ATOM 2073 O OE1 . GLU 219 224 ? A 33.334 -4.908 -9.761 . 1 A . 1 1
ATOM 2074 O OE2 . GLU 219 224 ? A 31.719 -6.428 -10.054 . 1 A . 1 1
ATOM 2075 C C . GLU 219 224 ? A 29.666 -3.273 -13.22 . 1 A . 1 1
ATOM 2076 O O . GLU 219 224 ? A 29.515 -3.405 -14.43 . 1 A . 1 1
ATOM 2077 N N . GLY 220 225 ? A 28.778 -3.675 -12.298 . 1 A . 1 1
ATOM 2078 H HN . GLY 220 225 ? A 28.897 -3.388 -11.365 . 1 A . 1 1
ATOM 2079 C CA . GLY 220 225 ? A 27.639 -4.542 -12.649 . 1 A . 1 1
ATOM 2080 C C . GLY 220 225 ? A 26.269 -3.926 -12.359 . 1 A . 1 1
ATOM 2081 O O . GLY 220 225 ? A 25.25 -4.544 -12.611 . 1 A . 1 1
ATOM 2082 N N . GLY 221 226 ? A 26.238 -2.696 -11.844 . 1 A . 1 1
ATOM 2083 H HN . GLY 221 226 ? A 27.085 -2.218 -11.698 . 1 A . 1 1
ATOM 2084 C CA . GLY 221 226 ? A 24.97 -2.042 -11.478 . 1 A . 1 1
ATOM 2085 C C . GLY 221 226 ? A 24.25 -2.802 -10.356 . 1 A . 1 1
ATOM 2086 O O . GLY 221 226 ? A 24.898 -3.348 -9.459 . 1 A . 1 1
ATOM 2087 N N . PHE 222 227 ? A 22.923 -2.721 -10.379 . 1 A . 1 1
ATOM 2088 H HN . PHE 222 227 ? A 22.496 -2.251 -11.127 . 1 A . 1 1
ATOM 2089 C CA . PHE 222 227 ? A 22.063 -3.314 -9.334 . 1 A . 1 1
ATOM 2090 C CB . PHE 222 227 ? A 20.721 -2.574 -9.237 . 1 A . 1 1
ATOM 2091 C CG . PHE 222 227 ? A 19.91 -3.028 -8.008 . 1 A . 1 1
ATOM 2092 C CD1 . PHE 222 227 ? A 20.274 -2.632 -6.739 . 1 A . 1 1
ATOM 2093 C CD2 . PHE 222 227 ? A 18.754 -3.768 -8.093 . 1 A . 1 1
ATOM 2094 C CE1 . PHE 222 227 ? A 19.649 -2.926 -5.558 . 1 A . 1 1
ATOM 2095 C CE2 . PHE 222 227 ? A 18.066 -4.056 -6.916 . 1 A . 1 1
ATOM 2096 C CZ . PHE 222 227 ? A 18.494 -3.657 -5.65 . 1 A . 1 1
ATOM 2097 C C . PHE 222 227 ? A 21.829 -4.813 -9.545 . 1 A . 1 1
ATOM 2098 O O . PHE 222 227 ? A 21.185 -5.217 -10.512 . 1 A . 1 1
ATOM 2099 N N . HIS 223 228 ? A 22.341 -5.596 -8.6 . 1 A . 1 1
ATOM 2100 H HN . HIS 223 228 ? A 22.885 -5.185 -7.89 . 1 A . 1 1
ATOM 2101 C CA . HIS 223 228 ? A 22.121 -7.054 -8.559 . 1 A . 1 1
ATOM 2102 C CB . HIS 223 228 ? A 23.433 -7.81 -8.81 . 1 A . 1 1
ATOM 2103 C CG . HIS 223 228 ? A 24.077 -7.51 -10.171 . 1 A . 1 1
ATOM 2104 N ND1 . HIS 223 228 ? A 25.358 -7.697 -10.473 . 1 A . 1 1
ATOM 2105 C CD2 . HIS 223 228 ? A 23.455 -7.124 -11.282 . 1 A . 1 1
ATOM 2106 C CE1 . HIS 223 228 ? A 25.523 -7.434 -11.764 . 1 A . 1 1
ATOM 2107 N NE2 . HIS 223 228 ? A 24.341 -7.107 -12.267 . 1 A . 1 1
ATOM 2108 H HE2 . HIS 223 228 ? A 24.158 -6.866 -13.197 . 1 A . 1 1
ATOM 2109 C C . HIS 223 228 ? A 21.547 -7.453 -7.196 . 1 A . 1 1
ATOM 2110 O O . HIS 223 228 ? A 21.989 -6.964 -6.153 . 1 A . 1 1
ATOM 2111 N N . ILE 224 229 ? A 20.617 -8.401 -7.229 . 1 A . 1 1
ATOM 2112 H HN . ILE 224 229 ? A 20.363 -8.787 -8.093 . 1 A . 1 1
ATOM 2113 C CA . ILE 224 229 ? A 19.95 -8.89 -6.005 . 1 A . 1 1
ATOM 2114 C CB . ILE 224 229 ? A 18.411 -8.84 -6.13 . 1 A . 1 1
ATOM 2115 C CG1 . ILE 224 229 ? A 17.936 -7.407 -6.419 . 1 A . 1 1
ATOM 2116 C CG2 . ILE 224 229 ? A 17.742 -9.406 -4.861 . 1 A . 1 1
ATOM 2117 C CD1 . ILE 224 229 ? A 16.428 -7.268 -6.663 . 1 A . 1 1
ATOM 2118 C C . ILE 224 229 ? A 20.434 -10.314 -5.707 . 1 A . 1 1
ATOM 2119 O O . ILE 224 229 ? A 19.947 -11.28 -6.291 . 1 A . 1 1
ATOM 2120 N N . TYR 225 230 ? A 21.385 -10.395 -4.783 . 1 A . 1 1
ATOM 2121 H HN . TYR 225 230 ? A 21.691 -9.56 -4.374 . 1 A . 1 1
ATOM 2122 C CA . TYR 225 230 ? A 22.009 -11.653 -4.317 . 1 A . 1 1
ATOM 2123 C CB . TYR 225 230 ? A 22.601 -11.482 -2.915 . 1 A . 1 1
ATOM 2124 C CG . TYR 225 230 ? A 23.774 -10.507 -2.874 . 1 A . 1 1
ATOM 2125 C CD1 . TYR 225 230 ? A 23.61 -9.179 -3.23 . 1 A . 1 1
ATOM 2126 C CD2 . TYR 225 230 ? A 25.014 -10.96 -2.447 . 1 A . 1 1
ATOM 2127 C CE1 . TYR 225 230 ? A 24.681 -8.319 -3.173 . 1 A . 1 1
ATOM 2128 C CE2 . TYR 225 230 ? A 26.09 -10.092 -2.379 . 1 A . 1 1
ATOM 2129 C CZ . TYR 225 230 ? A 25.92 -8.77 -2.752 . 1 A . 1 1
ATOM 2130 O OH . TYR 225 230 ? A 26.994 -7.959 -2.821 . 1 A . 1 1
ATOM 2131 H HH . TYR 225 230 ? A 27.795 -8.48 -2.596 . 1 A . 1 1
ATOM 2132 C C . TYR 225 230 ? A 21.012 -12.808 -4.248 . 1 A . 1 1
ATOM 2133 O O . TYR 225 230 ? A 19.946 -12.704 -3.649 . 1 A . 1 1
ATOM 2134 N N . ASN 226 231 ? A 21.38 -13.882 -4.933 . 1 A . 1 1
ATOM 2135 H HN . ASN 226 231 ? A 22.206 -13.849 -5.457 . 1 A . 1 1
ATOM 2136 C CA . ASN 226 231 ? A 20.59 -15.122 -4.927 . 1 A . 1 1
ATOM 2137 C CB . ASN 226 231 ? A 21.016 -16.049 -6.069 . 1 A . 1 1
ATOM 2138 C CG . ASN 226 231 ? A 20.639 -15.476 -7.44 . 1 A . 1 1
ATOM 2139 O OD1 . ASN 226 231 ? A 19.756 -14.648 -7.602 . 1 A . 1 1
ATOM 2140 N ND2 . ASN 226 231 ? A 21.333 -15.93 -8.457 . 1 A . 1 1
ATOM 2141 H HD21 . ASN 226 231 ? A 22.035 -16.592 -8.282 . 1 A . 1 1
ATOM 2142 H HD22 . ASN 226 231 ? A 21.122 -15.587 -9.349 . 1 A . 1 1
ATOM 2143 C C . ASN 226 231 ? A 20.687 -15.82 -3.564 . 1 A . 1 1
ATOM 2144 O O . ASN 226 231 ? A 21.629 -15.598 -2.797 . 1 A . 1 1
ATOM 2145 N N . ASP 227 232 ? A 19.782 -16.772 -3.367 . 1 A . 1 1
ATOM 2146 H HN . ASP 227 232 ? A 19.18 -17.011 -4.102 . 1 A . 1 1
ATOM 2147 C CA . ASP 227 232 ? A 19.648 -17.481 -2.081 . 1 A . 1 1
ATOM 2148 C CB . ASP 227 232 ? A 18.492 -18.487 -2.139 . 1 A . 1 1
ATOM 2149 C CG . ASP 227 232 ? A 18.204 -19.164 -0.791 . 1 A . 1 1
ATOM 2150 O OD1 . ASP 227 232 ? A 19.17 -19.424 -0.037 . 1 A . 1 1
ATOM 2151 O OD2 . ASP 227 232 ? A 17.029 -19.521 -0.589 . 1 A . 1 1
ATOM 2152 C C . ASP 227 232 ? A 20.947 -18.17 -1.638 . 1 A . 1 1
ATOM 2153 O O . ASP 227 232 ? A 21.377 -18.006 -0.502 . 1 A . 1 1
ATOM 2154 N N . GLU 228 233 ? A 21.569 -18.935 -2.526 . 1 A . 1 1
ATOM 2155 H HN . GLU 228 233 ? A 21.207 -19.01 -3.431 . 1 A . 1 1
ATOM 2156 C CA . GLU 228 233 ? A 22.797 -19.679 -2.174 . 1 A . 1 1
ATOM 2157 C CB . GLU 228 233 ? A 23.304 -20.487 -3.372 . 1 A . 1 1
ATOM 2158 C CG . GLU 228 233 ? A 23.484 -19.631 -4.629 . 1 A . 1 1
ATOM 2159 C CD . GLU 228 233 ? A 24.241 -20.403 -5.703 . 1 A . 1 1
ATOM 2160 O OE1 . GLU 228 233 ? A 23.552 -21.122 -6.453 . 1 A . 1 1
ATOM 2161 O OE2 . GLU 228 233 ? A 25.468 -20.189 -5.767 . 1 A . 1 1
ATOM 2162 C C . GLU 228 233 ? A 23.92 -18.785 -1.612 . 1 A . 1 1
ATOM 2163 O O . GLU 228 233 ? A 24.454 -19.053 -0.538 . 1 A . 1 1
ATOM 2164 N N . GLU 229 234 ? A 24.116 -17.635 -2.259 . 1 A . 1 1
ATOM 2165 H HN . GLU 229 234 ? A 23.562 -17.445 -3.045 . 1 A . 1 1
ATOM 2166 C CA . GLU 229 234 ? A 25.119 -16.634 -1.849 . 1 A . 1 1
ATOM 2167 C CB . GLU 229 234 ? A 25.133 -15.461 -2.835 . 1 A . 1 1
ATOM 2168 C CG . GLU 229 234 ? A 25.689 -15.866 -4.203 . 1 A . 1 1
ATOM 2169 C CD . GLU 229 234 ? A 27.153 -16.325 -4.14 . 1 A . 1 1
ATOM 2170 O OE1 . GLU 229 234 ? A 27.919 -15.734 -3.348 . 1 A . 1 1
ATOM 2171 O OE2 . GLU 229 234 ? A 27.461 -17.261 -4.905 . 1 A . 1 1
ATOM 2172 C C . GLU 229 234 ? A 24.852 -16.112 -0.437 . 1 A . 1 1
ATOM 2173 O O . GLU 229 234 ? A 25.612 -16.412 0.484 . 1 A . 1 1
ATOM 2174 N N . MET 230 235 ? A 23.671 -15.516 -0.267 . 1 A . 1 1
ATOM 2175 H HN . MET 230 235 ? A 23.066 -15.443 -1.039 . 1 A . 1 1
ATOM 2176 C CA . MET 230 235 ? A 23.234 -14.977 1.032 . 1 A . 1 1
ATOM 2177 C CB . MET 230 235 ? A 21.843 -14.337 0.928 . 1 A . 1 1
ATOM 2178 C CG . MET 230 235 ? A 20.765 -15.359 0.561 . 1 A . 1 1
ATOM 2179 S SD . MET 230 235 ? A 19.043 -14.769 0.467 . 1 A . 1 1
ATOM 2180 C CE . MET 230 235 ? A 19.207 -13.745 -0.972 . 1 A . 1 1
ATOM 2181 C C . MET 230 235 ? A 23.247 -16.059 2.13 . 1 A . 1 1
ATOM 2182 O O . MET 230 235 ? A 23.77 -15.818 3.21 . 1 A . 1 1
ATOM 2183 N N . ALA 231 236 ? A 22.895 -17.286 1.749 . 1 A . 1 1
ATOM 2184 H HN . ALA 231 236 ? A 22.64 -17.42 0.806 . 1 A . 1 1
ATOM 2185 C CA . ALA 231 236 ? A 22.858 -18.453 2.632 . 1 A . 1 1
ATOM 2186 C CB . ALA 231 236 ? A 22.357 -19.689 1.905 . 1 A . 1 1
ATOM 2187 C C . ALA 231 236 ? A 24.28 -18.791 3.277 . 1 A . 1 1
ATOM 2188 O O . ALA 231 236 ? A 24.432 -19.004 4.34 . 1 A . 1 1
ATOM 2189 N N . ASP 232 237 ? A 25.277 -18.807 2.336 . 1 A . 1 1
ATOM 2190 H HN . ASP 232 237 ? A 25.102 -18.665 1.376 . 1 A . 1 1
ATOM 2191 C CA . ASP 232 237 ? A 26.638 -19.061 2.87 . 1 A . 1 1
ATOM 2192 C CB . ASP 232 237 ? A 27.547 -19.53 1.738 . 1 A . 1 1
ATOM 2193 C CG . ASP 232 237 ? A 28.921 -19.918 2.288 . 1 A . 1 1
ATOM 2194 O OD1 . ASP 232 237 ? A 28.959 -20.757 3.216 . 1 A . 1 1
ATOM 2195 O OD2 . ASP 232 237 ? A 29.891 -19.298 1.805 . 1 A . 1 1
ATOM 2196 C C . ASP 232 237 ? A 27.22 -17.831 3.579 . 1 A . 1 1
ATOM 2197 O O . ASP 232 237 ? A 28.027 -17.979 4.487 . 1 A . 1 1
ATOM 2198 N N . ALA 233 238 ? A 26.791 -16.654 3.137 . 1 A . 1 1
ATOM 2199 H HN . ALA 233 238 ? A 26.19 -16.637 2.355 . 1 A . 1 1
ATOM 2200 C CA . ALA 233 238 ? A 27.187 -15.37 3.751 . 1 A . 1 1
ATOM 2201 C CB . ALA 233 238 ? A 26.594 -14.21 2.95 . 1 A . 1 1
ATOM 2202 C C . ALA 233 238 ? A 26.711 -15.298 5.208 . 1 A . 1 1
ATOM 2203 O O . ALA 233 238 ? A 27.372 -14.695 6.048 . 1 A . 1 1
ATOM 2204 N N . VAL 234 239 ? A 25.608 -15.999 5.485 . 1 A . 1 1
ATOM 2205 H HN . VAL 234 239 ? A 25.154 -16.457 4.743 . 1 A . 1 1
ATOM 2206 C CA . VAL 234 239 ? A 25.022 -16.102 6.834 . 1 A . 1 1
ATOM 2207 C CB . VAL 234 239 ? A 23.507 -16.431 6.855 . 1 A . 1 1
ATOM 2208 C CG1 . VAL 234 239 ? A 22.676 -15.502 5.973 . 1 A . 1 1
ATOM 2209 C CG2 . VAL 234 239 ? A 23.105 -17.88 6.578 . 1 A . 1 1
ATOM 2210 C C . VAL 234 239 ? A 25.82 -17.08 7.707 . 1 A . 1 1
ATOM 2211 O O . VAL 234 239 ? A 26.128 -16.771 8.855 . 1 A . 1 1
ATOM 2212 N N . ALA 235 240 ? A 26.175 -18.228 7.123 . 1 A . 1 1
ATOM 2213 H HN . ALA 235 240 ? A 25.884 -18.388 6.199 . 1 A . 1 1
ATOM 2214 C CA . ALA 235 240 ? A 26.976 -19.268 7.795 . 1 A . 1 1
ATOM 2215 C CB . ALA 235 240 ? A 27.074 -20.517 6.916 . 1 A . 1 1
ATOM 2216 C C . ALA 235 240 ? A 28.374 -18.731 8.098 . 1 A . 1 1
ATOM 2217 O O . ALA 235 240 ? A 28.691 -18.539 9.267 . 1 A . 1 1
ATOM 2218 N N . ARG 236 241 ? A 29.01 -18.192 7.054 . 1 A . 1 1
ATOM 2219 H HN . ARG 236 241 ? A 28.585 -18.257 6.165 . 1 A . 1 1
ATOM 2220 C CA . ARG 236 241 ? A 30.312 -17.502 7.152 . 1 A . 1 1
ATOM 2221 C CB . ARG 236 241 ? A 30.67 -16.913 5.78 . 1 A . 1 1
ATOM 2222 C CG . ARG 236 241 ? A 32.072 -16.297 5.731 . 1 A . 1 1
ATOM 2223 C CD . ARG 236 241 ? A 33.131 -17.363 6.0 . 1 A . 1 1
ATOM 2224 N NE . ARG 236 241 ? A 34.473 -16.764 5.976 . 1 A . 1 1
ATOM 2225 H HE . ARG 236 241 ? A 34.521 -15.803 5.799 . 1 A . 1 1
ATOM 2226 C CZ . ARG 236 241 ? A 35.613 -17.431 6.164 . 1 A . 1 1
ATOM 2227 N NH1 . ARG 236 241 ? A 35.61 -18.739 6.4 . 1 A . 1 1
ATOM 2228 H HH11 . ARG 236 241 ? A 36.47 -19.229 6.539 . 1 A . 1 1
ATOM 2229 H HH12 . ARG 236 241 ? A 34.743 -19.239 6.437 . 1 A . 1 1
ATOM 2230 N NH2 . ARG 236 241 ? A 36.774 -16.794 6.116 . 1 A . 1 1
ATOM 2231 H HH21 . ARG 236 241 ? A 37.629 -17.295 6.258 . 1 A . 1 1
ATOM 2232 H HH22 . ARG 236 241 ? A 36.801 -15.812 5.934 . 1 A . 1 1
ATOM 2233 C C . ARG 236 241 ? A 30.275 -16.383 8.208 . 1 A . 1 1
ATOM 2234 O O . ARG 236 241 ? A 31.277 -16.097 8.858 . 1 A . 1 1
ATOM 2235 N N . GLU 237 242 ? A 29.086 -15.809 8.377 . 1 A . 1 1
ATOM 2236 H HN . GLU 237 242 ? A 28.348 -16.091 7.795 . 1 A . 1 1
ATOM 2237 C CA . GLU 237 242 ? A 28.82 -14.774 9.385 . 1 A . 1 1
ATOM 2238 C CB . GLU 237 242 ? A 27.547 -14.014 9.024 . 1 A . 1 1
ATOM 2239 C CG . GLU 237 242 ? A 27.257 -12.934 10.062 . 1 A . 1 1
ATOM 2240 C CD . GLU 237 242 ? A 26.003 -12.169 9.685 . 1 A . 1 1
ATOM 2241 O OE1 . GLU 237 242 ? A 24.92 -12.78 9.646 . 1 A . 1 1
ATOM 2242 O OE2 . GLU 237 242 ? A 26.18 -10.993 9.34 . 1 A . 1 1
ATOM 2243 C C . GLU 237 242 ? A 28.74 -15.376 10.794 . 1 A . 1 1
ATOM 2244 O O . GLU 237 242 ? A 29.665 -15.172 11.574 . 1 A . 1 1
ATOM 2245 N N . GLN 238 243 ? A 27.652 -16.107 11.061 . 1 A . 1 1
ATOM 2246 H HN . GLN 238 243 ? A 27.003 -16.234 10.328 . 1 A . 1 1
ATOM 2247 C CA . GLN 238 243 ? A 27.358 -16.761 12.356 . 1 A . 1 1
ATOM 2248 C CB . GLN 238 243 ? A 26.226 -17.777 12.163 . 1 A . 1 1
ATOM 2249 C CG . GLN 238 243 ? A 25.731 -18.325 13.506 . 1 A . 1 1
ATOM 2250 C CD . GLN 238 243 ? A 24.58 -19.308 13.33 . 1 A . 1 1
ATOM 2251 O OE1 . GLN 238 243 ? A 24.644 -20.288 12.601 . 1 A . 1 1
ATOM 2252 N NE2 . GLN 238 243 ? A 23.51 -19.037 14.04 . 1 A . 1 1
ATOM 2253 H HE21 . GLN 238 243 ? A 23.526 -18.246 14.618 . 1 A . 1 1
ATOM 2254 H HE22 . GLN 238 243 ? A 22.743 -19.635 13.957 . 1 A . 1 1
ATOM 2255 C C . GLN 238 243 ? A 28.569 -17.479 12.973 . 1 A . 1 1
ATOM 2256 O O . GLN 238 243 ? A 28.617 -17.694 14.181 . 1 A . 1 1
ATOM 2257 N N . GLN 239 244 ? A 29.49 -17.892 12.109 . 1 A . 1 1
ATOM 2258 H HN . GLN 239 244 ? A 29.331 -17.737 11.152 . 1 A . 1 1
ATOM 2259 C CA . GLN 239 244 ? A 30.732 -18.572 12.512 . 1 A . 1 1
ATOM 2260 C CB . GLN 239 244 ? A 31.479 -19.075 11.275 . 1 A . 1 1
ATOM 2261 C CG . GLN 239 244 ? A 30.709 -20.182 10.552 . 1 A . 1 1
ATOM 2262 C CD . GLN 239 244 ? A 30.41 -21.393 11.437 . 1 A . 1 1
ATOM 2263 O OE1 . GLN 239 244 ? A 31.234 -21.858 12.21 . 1 A . 1 1
ATOM 2264 N NE2 . GLN 239 244 ? A 29.236 -21.963 11.269 . 1 A . 1 1
ATOM 2265 H HE21 . GLN 239 244 ? A 28.629 -21.586 10.597 . 1 A . 1 1
ATOM 2266 H HE22 . GLN 239 244 ? A 29.018 -22.74 11.823 . 1 A . 1 1
ATOM 2267 C C . GLN 239 244 ? A 31.658 -17.688 13.352 . 1 A . 1 1
ATOM 2268 O O . GLN 239 244 ? A 32.014 -18.054 14.47 . 1 A . 1 1
ATOM 2269 N N . ARG 240 245 ? A 32.014 -16.519 12.817 . 1 A . 1 1
ATOM 2270 H HN . ARG 240 245 ? A 31.665 -16.277 11.932 . 1 A . 1 1
ATOM 2271 C CA . ARG 240 245 ? A 32.892 -15.562 13.527 . 1 A . 1 1
ATOM 2272 C CB . ARG 240 245 ? A 33.03 -14.267 12.719 . 1 A . 1 1
ATOM 2273 C CG . ARG 240 245 ? A 33.746 -14.481 11.385 . 1 A . 1 1
ATOM 2274 C CD . ARG 240 245 ? A 33.888 -13.138 10.673 . 1 A . 1 1
ATOM 2275 N NE . ARG 240 245 ? A 34.596 -13.29 9.39 . 1 A . 1 1
ATOM 2276 H HE . ARG 240 245 ? A 34.889 -14.195 9.154 . 1 A . 1 1
ATOM 2277 C CZ . ARG 240 245 ? A 34.859 -12.295 8.539 . 1 A . 1 1
ATOM 2278 N NH1 . ARG 240 245 ? A 34.483 -11.05 8.81 . 1 A . 1 1
ATOM 2279 H HH11 . ARG 240 245 ? A 34.684 -10.309 8.166 . 1 A . 1 1
ATOM 2280 H HH12 . ARG 240 245 ? A 33.996 -10.849 9.661 . 1 A . 1 1
ATOM 2281 N NH2 . ARG 240 245 ? A 35.502 -12.533 7.403 . 1 A . 1 1
ATOM 2282 H HH21 . ARG 240 245 ? A 35.697 -11.782 6.768 . 1 A . 1 1
ATOM 2283 H HH22 . ARG 240 245 ? A 35.795 -13.46 7.179 . 1 A . 1 1
ATOM 2284 C C . ARG 240 245 ? A 32.385 -15.232 14.946 . 1 A . 1 1
ATOM 2285 O O . ARG 240 245 ? A 33.228 -14.788 15.757 . 1 A . 1 1
ATOM 2286 N N . MET 1 1 ? B -28.617 28.77 19.63 . 2 B . 1 1
ATOM 2287 H HN . MET 1 1 ? B -28.889 28.541 18.712 . 2 B . 1 1
ATOM 2288 C CA . MET 1 1 ? B -27.233 28.486 20.054 . 2 B . 1 1
ATOM 2289 C CB . MET 1 1 ? B -27.141 28.561 21.583 . 2 B . 1 1
ATOM 2290 C CG . MET 1 1 ? B -27.355 29.987 22.099 . 2 B . 1 1
ATOM 2291 S SD . MET 1 1 ? B -27.172 30.151 23.911 . 2 B . 1 1
ATOM 2292 C CE . MET 1 1 ? B -28.823 29.765 24.456 . 2 B . 1 1
ATOM 2293 C C . MET 1 1 ? B -26.774 27.101 19.566 . 2 B . 1 1
ATOM 2294 O O . MET 1 1 ? B -27.599 26.215 19.353 . 2 B . 1 1
ATOM 2295 N N . PHE 2 2 ? B -25.464 26.969 19.347 . 2 B . 1 1
ATOM 2296 H HN . PHE 2 2 ? B -24.893 27.751 19.484 . 2 B . 1 1
ATOM 2297 C CA . PHE 2 2 ? B -24.822 25.704 18.924 . 2 B . 1 1
ATOM 2298 C CB . PHE 2 2 ? B -25.131 24.551 19.892 . 2 B . 1 1
ATOM 2299 C CG . PHE 2 2 ? B -24.434 24.688 21.238 . 2 B . 1 1
ATOM 2300 C CD1 . PHE 2 2 ? B -24.555 25.832 22.018 . 2 B . 1 1
ATOM 2301 C CD2 . PHE 2 2 ? B -23.572 23.674 21.615 . 2 B . 1 1
ATOM 2302 C CE1 . PHE 2 2 ? B -23.801 25.973 23.171 . 2 B . 1 1
ATOM 2303 C CE2 . PHE 2 2 ? B -22.816 23.811 22.77 . 2 B . 1 1
ATOM 2304 C CZ . PHE 2 2 ? B -22.93 24.958 23.544 . 2 B . 1 1
ATOM 2305 C C . PHE 2 2 ? B -25.207 25.285 17.498 . 2 B . 1 1
ATOM 2306 O O . PHE 2 2 ? B -25.953 24.345 17.237 . 2 B . 1 1
ATOM 2307 N N . ARG 3 3 ? B -24.619 26.015 16.568 . 2 B . 1 1
ATOM 2308 H HN . ARG 3 3 ? B -24.09 26.788 16.844 . 2 B . 1 1
ATOM 2309 C CA . ARG 3 3 ? B -24.705 25.692 15.135 . 2 B . 1 1
ATOM 2310 C CB . ARG 3 3 ? B -25.222 26.886 14.314 . 2 B . 1 1
ATOM 2311 C CG . ARG 3 3 ? B -24.409 28.175 14.464 . 2 B . 1 1
ATOM 2312 C CD . ARG 3 3 ? B -24.766 28.916 15.761 . 2 B . 1 1
ATOM 2313 N NE . ARG 3 3 ? B -24.109 30.23 15.819 . 2 B . 1 1
ATOM 2314 H HE . ARG 3 3 ? B -23.445 30.353 16.53 . 2 B . 1 1
ATOM 2315 C CZ . ARG 3 3 ? B -24.337 31.257 14.994 . 2 B . 1 1
ATOM 2316 N NH1 . ARG 3 3 ? B -25.197 31.166 13.985 . 2 B . 1 1
ATOM 2317 H HH11 . ARG 3 3 ? B -25.349 31.95 13.381 . 2 B . 1 1
ATOM 2318 H HH12 . ARG 3 3 ? B -25.695 30.314 13.827 . 2 B . 1 1
ATOM 2319 N NH2 . ARG 3 3 ? B -23.737 32.415 15.211 . 2 B . 1 1
ATOM 2320 H HH21 . ARG 3 3 ? B -23.902 33.189 14.599 . 2 B . 1 1
ATOM 2321 H HH22 . ARG 3 3 ? B -23.115 32.521 15.987 . 2 B . 1 1
ATOM 2322 C C . ARG 3 3 ? B -23.328 25.218 14.656 . 2 B . 1 1
ATOM 2323 O O . ARG 3 3 ? B -22.375 25.129 15.43 . 2 B . 1 1
ATOM 2324 N N . ASN 4 4 ? B -23.252 24.917 13.367 . 2 B . 1 1
ATOM 2325 H HN . ASN 4 4 ? B -24.06 24.97 12.814 . 2 B . 1 1
ATOM 2326 C CA . ASN 4 4 ? B -21.989 24.497 12.747 . 2 B . 1 1
ATOM 2327 C CB . ASN 4 4 ? B -21.922 22.965 12.792 . 2 B . 1 1
ATOM 2328 C CG . ASN 4 4 ? B -20.488 22.48 13.008 . 2 B . 1 1
ATOM 2329 O OD1 . ASN 4 4 ? B -20.058 22.208 14.114 . 2 B . 1 1
ATOM 2330 N ND2 . ASN 4 4 ? B -19.728 22.366 11.937 . 2 B . 1 1
ATOM 2331 H HD21 . ASN 4 4 ? B -20.118 22.593 11.067 . 2 B . 1 1
ATOM 2332 H HD22 . ASN 4 4 ? B -18.808 22.062 12.057 . 2 B . 1 1
ATOM 2333 C C . ASN 4 4 ? B -21.996 25.034 11.315 . 2 B . 1 1
ATOM 2334 O O . ASN 4 4 ? B -22.202 24.293 10.355 . 2 B . 1 1
ATOM 2335 N N . GLN 5 5 ? B -21.681 26.32 11.192 . 2 B . 1 1
ATOM 2336 H HN . GLN 5 5 ? B -21.441 26.819 11.999 . 2 B . 1 1
ATOM 2337 C CA . GLN 5 5 ? B -21.674 27.034 9.896 . 2 B . 1 1
ATOM 2338 C CB . GLN 5 5 ? B -21.617 28.546 10.157 . 2 B . 1 1
ATOM 2339 C CG . GLN 5 5 ? B -22.867 29.106 10.844 . 2 B . 1 1
ATOM 2340 C CD . GLN 5 5 ? B -24.121 28.918 9.988 . 2 B . 1 1
ATOM 2341 O OE1 . GLN 5 5 ? B -24.907 28.003 10.178 . 2 B . 1 1
ATOM 2342 N NE2 . GLN 5 5 ? B -24.304 29.806 9.035 . 2 B . 1 1
ATOM 2343 H HE21 . GLN 5 5 ? B -23.641 30.52 8.931 . 2 B . 1 1
ATOM 2344 H HE22 . GLN 5 5 ? B -25.096 29.714 8.465 . 2 B . 1 1
ATOM 2345 C C . GLN 5 5 ? B -20.519 26.63 8.958 . 2 B . 1 1
ATOM 2346 O O . GLN 5 5 ? B -20.153 27.361 8.041 . 2 B . 1 1
ATOM 2347 N N . TYR 6 6 ? B -19.993 25.425 9.155 . 2 B . 1 1
ATOM 2348 H HN . TYR 6 6 ? B -20.407 24.839 9.824 . 2 B . 1 1
ATOM 2349 C CA . TYR 6 6 ? B -18.831 24.93 8.393 . 2 B . 1 1
ATOM 2350 C CB . TYR 6 6 ? B -17.607 24.868 9.312 . 2 B . 1 1
ATOM 2351 C CG . TYR 6 6 ? B -17.302 26.222 9.963 . 2 B . 1 1
ATOM 2352 C CD1 . TYR 6 6 ? B -16.724 27.244 9.222 . 2 B . 1 1
ATOM 2353 C CD2 . TYR 6 6 ? B -17.576 26.403 11.313 . 2 B . 1 1
ATOM 2354 C CE1 . TYR 6 6 ? B -16.421 28.455 9.831 . 2 B . 1 1
ATOM 2355 C CE2 . TYR 6 6 ? B -17.271 27.611 11.927 . 2 B . 1 1
ATOM 2356 C CZ . TYR 6 6 ? B -16.699 28.636 11.183 . 2 B . 1 1
ATOM 2357 O OH . TYR 6 6 ? B -16.397 29.819 11.775 . 2 B . 1 1
ATOM 2358 H HH . TYR 6 6 ? B -16.471 30.529 11.132 . 2 B . 1 1
ATOM 2359 C C . TYR 6 6 ? B -19.048 23.566 7.718 . 2 B . 1 1
ATOM 2360 O O . TYR 6 6 ? B -18.138 23.002 7.119 . 2 B . 1 1
ATOM 2361 N N . ASP 7 7 ? B -20.275 23.059 7.783 . 2 B . 1 1
ATOM 2362 H HN . ASP 7 7 ? B -20.991 23.577 8.22 . 2 B . 1 1
ATOM 2363 C CA . ASP 7 7 ? B -20.598 21.734 7.219 . 2 B . 1 1
ATOM 2364 C CB . ASP 7 7 ? B -21.147 20.86 8.355 . 2 B . 1 1
ATOM 2365 C CG . ASP 7 7 ? B -22.521 21.297 8.879 . 2 B . 1 1
ATOM 2366 O OD1 . ASP 7 7 ? B -22.883 22.473 8.658 . 2 B . 1 1
ATOM 2367 O OD2 . ASP 7 7 ? B -23.163 20.428 9.503 . 2 B . 1 1
ATOM 2368 C C . ASP 7 7 ? B -21.593 21.782 6.044 . 2 B . 1 1
ATOM 2369 O O . ASP 7 7 ? B -22.115 20.739 5.657 . 2 B . 1 1
ATOM 2370 N N . GLY 8 8 ? B -21.873 23.002 5.563 . 2 B . 1 1
ATOM 2371 H HN . GLY 8 8 ? B -21.429 23.774 5.968 . 2 B . 1 1
ATOM 2372 C CA . GLY 8 8 ? B -22.825 23.224 4.459 . 2 B . 1 1
ATOM 2373 C C . GLY 8 8 ? B -22.333 22.657 3.124 . 2 B . 1 1
ATOM 2374 O O . GLY 8 8 ? B -23.107 22.093 2.358 . 2 B . 1 1
ATOM 2375 N N . ASP 9 9 ? B -21.036 22.818 2.861 . 2 B . 1 1
ATOM 2376 H HN . ASP 9 9 ? B -20.448 23.182 3.555 . 2 B . 1 1
ATOM 2377 C CA . ASP 9 9 ? B -20.469 22.474 1.546 . 2 B . 1 1
ATOM 2378 C CB . ASP 9 9 ? B -20.296 23.753 0.715 . 2 B . 1 1
ATOM 2379 C CG . ASP 9 9 ? B -21.548 24.639 0.758 . 2 B . 1 1
ATOM 2380 O OD1 . ASP 9 9 ? B -22.507 24.314 0.03 . 2 B . 1 1
ATOM 2381 O OD2 . ASP 9 9 ? B -21.524 25.593 1.568 . 2 B . 1 1
ATOM 2382 C C . ASP 9 9 ? B -19.124 21.763 1.715 . 2 B . 1 1
ATOM 2383 O O . ASP 9 9 ? B -18.366 22.072 2.634 . 2 B . 1 1
ATOM 2384 N N . ALA 10 10 ? B -18.82 20.892 0.755 . 2 B . 1 1
ATOM 2385 H HN . ALA 10 10 ? B -19.505 20.672 0.088 . 2 B . 1 1
ATOM 2386 C CA . ALA 10 10 ? B -17.497 20.238 0.654 . 2 B . 1 1
ATOM 2387 C CB . ALA 10 10 ? B -17.505 19.229 -0.495 . 2 B . 1 1
ATOM 2388 C C . ALA 10 10 ? B -16.354 21.249 0.446 . 2 B . 1 1
ATOM 2389 O O . ALA 10 10 ? B -15.195 20.959 0.734 . 2 B . 1 1
ATOM 2390 N N . THR 11 11 ? B -16.727 22.477 0.103 . 2 B . 1 1
ATOM 2391 H HN . THR 11 11 ? B -17.686 22.679 0.078 . 2 B . 1 1
ATOM 2392 C CA . THR 11 11 ? B -15.783 23.557 -0.252 . 2 B . 1 1
ATOM 2393 C CB . THR 11 11 ? B -16.314 24.332 -1.463 . 2 B . 1 1
ATOM 2394 O OG1 . THR 11 11 ? B -17.611 24.886 -1.21 . 2 B . 1 1
ATOM 2395 H HG1 . THR 11 11 ? B -17.529 25.83 -1.05 . 2 B . 1 1
ATOM 2396 C CG2 . THR 11 11 ? B -16.376 23.391 -2.643 . 2 B . 1 1
ATOM 2397 C C . THR 11 11 ? B -15.523 24.566 0.867 . 2 B . 1 1
ATOM 2398 O O . THR 11 11 ? B -15.249 25.74 0.612 . 2 B . 1 1
ATOM 2399 N N . THR 12 12 ? B -15.674 24.112 2.105 . 2 B . 1 1
ATOM 2400 H HN . THR 12 12 ? B -15.934 23.175 2.241 . 2 B . 1 1
ATOM 2401 C CA . THR 12 12 ? B -15.47 24.967 3.266 . 2 B . 1 1
ATOM 2402 C CB . THR 12 12 ? B -16.742 25.034 4.135 . 2 B . 1 1
ATOM 2403 O OG1 . THR 12 12 ? B -17.876 25.278 3.297 . 2 B . 1 1
ATOM 2404 H HG1 . THR 12 12 ? B -17.589 25.344 2.382 . 2 B . 1 1
ATOM 2405 C CG2 . THR 12 12 ? B -16.633 26.149 5.166 . 2 B . 1 1
ATOM 2406 C C . THR 12 12 ? B -14.311 24.462 4.116 . 2 B . 1 1
ATOM 2407 O O . THR 12 12 ? B -14.449 23.482 4.851 . 2 B . 1 1
ATOM 2408 N N . TRP 13 13 ? B -13.169 25.126 4.007 . 2 B . 1 1
ATOM 2409 H HN . TRP 13 13 ? B -13.113 25.891 3.397 . 2 B . 1 1
ATOM 2410 C CA . TRP 13 13 ? B -11.994 24.737 4.774 . 2 B . 1 1
ATOM 2411 C CB . TRP 13 13 ? B -10.706 25.17 4.075 . 2 B . 1 1
ATOM 2412 C CG . TRP 13 13 ? B -10.015 24.034 3.386 . 2 B . 1 1
ATOM 2413 C CD1 . TRP 13 13 ? B -10.561 23.174 2.476 . 2 B . 1 1
ATOM 2414 C CD2 . TRP 13 13 ? B -8.652 23.627 3.554 . 2 B . 1 1
ATOM 2415 N NE1 . TRP 13 13 ? B -9.626 22.251 2.077 . 2 B . 1 1
ATOM 2416 H HE1 . TRP 13 13 ? B -9.775 21.521 1.428 . 2 B . 1 1
ATOM 2417 C CE2 . TRP 13 13 ? B -8.444 22.511 2.719 . 2 B . 1 1
ATOM 2418 C CE3 . TRP 13 13 ? B -7.587 24.097 4.328 . 2 B . 1 1
ATOM 2419 C CZ2 . TRP 13 13 ? B -7.216 21.858 2.638 . 2 B . 1 1
ATOM 2420 C CZ3 . TRP 13 13 ? B -6.37 23.448 4.245 . 2 B . 1 1
ATOM 2421 C CH2 . TRP 13 13 ? B -6.195 22.342 3.406 . 2 B . 1 1
ATOM 2422 C C . TRP 13 13 ? B -12.063 25.266 6.2 . 2 B . 1 1
ATOM 2423 O O . TRP 13 13 ? B -11.904 26.462 6.445 . 2 B . 1 1
ATOM 2424 N N . SER 14 14 ? B -12.318 24.357 7.133 . 2 B . 1 1
ATOM 2425 H HN . SER 14 14 ? B -12.435 23.423 6.862 . 2 B . 1 1
ATOM 2426 C CA . SER 14 14 ? B -12.429 24.696 8.545 . 2 B . 1 1
ATOM 2427 C CB . SER 14 14 ? B -13.157 23.563 9.279 . 2 B . 1 1
ATOM 2428 O OG . SER 14 14 ? B -12.488 22.318 9.109 . 2 B . 1 1
ATOM 2429 H HG . SER 14 14 ? B -13.07 21.604 9.391 . 2 B . 1 1
ATOM 2430 C C . SER 14 14 ? B -11.052 24.928 9.171 . 2 B . 1 1
ATOM 2431 O O . SER 14 14 ? B -10.037 24.533 8.599 . 2 B . 1 1
ATOM 2432 N N . PRO 15 15 ? B -10.998 25.571 10.362 . 2 B . 1 1
ATOM 2433 C CA . PRO 15 15 ? B -9.729 25.83 11.068 . 2 B . 1 1
ATOM 2434 C CB . PRO 15 15 ? B -10.174 26.506 12.371 . 2 B . 1 1
ATOM 2435 C CG . PRO 15 15 ? B -11.522 27.065 12.072 . 2 B . 1 1
ATOM 2436 C CD . PRO 15 15 ? B -12.155 26.116 11.097 . 2 B . 1 1
ATOM 2437 C C . PRO 15 15 ? B -8.99 24.531 11.388 . 2 B . 1 1
ATOM 2438 O O . PRO 15 15 ? B -7.768 24.509 11.53 . 2 B . 1 1
ATOM 2439 N N . GLN 16 16 ? B -9.757 23.451 11.501 . 2 B . 1 1
ATOM 2440 H HN . GLN 16 16 ? B -10.724 23.544 11.385 . 2 B . 1 1
ATOM 2441 C CA . GLN 16 16 ? B -9.201 22.139 11.792 . 2 B . 1 1
ATOM 2442 C CB . GLN 16 16 ? B -10.169 21.334 12.663 . 2 B . 1 1
ATOM 2443 C CG . GLN 16 16 ? B -9.494 20.281 13.527 . 2 B . 1 1
ATOM 2444 C CD . GLN 16 16 ? B -10.467 19.553 14.433 . 2 B . 1 1
ATOM 2445 O OE1 . GLN 16 16 ? B -11.003 18.504 14.077 . 2 B . 1 1
ATOM 2446 N NE2 . GLN 16 16 ? B -10.703 20.106 15.612 . 2 B . 1 1
ATOM 2447 H HE21 . GLN 16 16 ? B -10.247 20.941 15.833 . 2 B . 1 1
ATOM 2448 H HE22 . GLN 16 16 ? B -11.329 19.638 16.235 . 2 B . 1 1
ATOM 2449 C C . GLN 16 16 ? B -8.902 21.389 10.496 . 2 B . 1 1
ATOM 2450 O O . GLN 16 16 ? B -8.223 20.362 10.501 . 2 B . 1 1
ATOM 2451 N N . GLY 17 17 ? B -9.394 21.928 9.382 . 2 B . 1 1
ATOM 2452 H HN . GLY 17 17 ? B -9.895 22.772 9.439 . 2 B . 1 1
ATOM 2453 C CA . GLY 17 17 ? B -9.175 21.308 8.085 . 2 B . 1 1
ATOM 2454 C C . GLY 17 17 ? B -9.859 19.964 7.958 . 2 B . 1 1
ATOM 2455 O O . GLY 17 17 ? B -9.225 18.965 7.618 . 2 B . 1 1
ATOM 2456 N N . ARG 18 18 ? B -11.157 19.94 8.229 . 2 B . 1 1
ATOM 2457 H HN . ARG 18 18 ? B -11.607 20.776 8.486 . 2 B . 1 1
ATOM 2458 C CA . ARG 18 18 ? B -11.929 18.709 8.153 . 2 B . 1 1
ATOM 2459 C CB . ARG 18 18 ? B -12.23 18.176 9.555 . 2 B . 1 1
ATOM 2460 C CG . ARG 18 18 ? B -11.125 17.316 10.145 . 2 B . 1 1
ATOM 2461 C CD . ARG 18 18 ? B -11.427 16.944 11.587 . 2 B . 1 1
ATOM 2462 N NE . ARG 18 18 ? B -12.688 16.216 11.722 . 2 B . 1 1
ATOM 2463 H HE . ARG 18 18 ? B -13.082 15.822 10.888 . 2 B . 1 1
ATOM 2464 C CZ . ARG 18 18 ? B -13.349 16.068 12.871 . 2 B . 1 1
ATOM 2465 N NH1 . ARG 18 18 ? B -12.883 16.61 13.992 . 2 B . 1 1
ATOM 2466 H HH11 . ARG 18 18 ? B -13.379 16.495 14.852 . 2 B . 1 1
ATOM 2467 H HH12 . ARG 18 18 ? B -12.028 17.15 13.977 . 2 B . 1 1
ATOM 2468 N NH2 . ARG 18 18 ? B -14.484 15.376 12.897 . 2 B . 1 1
ATOM 2469 H HH21 . ARG 18 18 ? B -14.851 14.957 12.036 . 2 B . 1 1
ATOM 2470 H HH22 . ARG 18 18 ? B -14.983 15.26 13.754 . 2 B . 1 1
ATOM 2471 C C . ARG 18 18 ? B -13.225 18.908 7.383 . 2 B . 1 1
ATOM 2472 O O . ARG 18 18 ? B -14.145 19.582 7.859 . 2 B . 1 1
ATOM 2473 N N . LEU 19 19 ? B -13.292 18.323 6.191 . 2 B . 1 1
ATOM 2474 H HN . LEU 19 19 ? B -12.52 17.814 5.865 . 2 B . 1 1
ATOM 2475 C CA . LEU 19 19 ? B -14.483 18.418 5.356 . 2 B . 1 1
ATOM 2476 C CB . LEU 19 19 ? B -14.172 17.994 3.918 . 2 B . 1 1
ATOM 2477 C CG . LEU 19 19 ? B -12.988 18.699 3.244 . 2 B . 1 1
ATOM 2478 C CD1 . LEU 19 19 ? B -12.816 18.21 1.815 . 2 B . 1 1
ATOM 2479 C CD2 . LEU 19 19 ? B -13.159 20.212 3.28 . 2 B . 1 1
ATOM 2480 C C . LEU 19 19 ? B -15.597 17.559 5.949 . 2 B . 1 1
ATOM 2481 O O . LEU 19 19 ? B -15.733 16.376 5.629 . 2 B . 1 1
ATOM 2482 N N . HIS 20 20 ? B -16.381 18.179 6.825 . 2 B . 1 1
ATOM 2483 H HN . HIS 20 20 ? B -16.21 19.125 7.017 . 2 B . 1 1
ATOM 2484 C CA . HIS 20 20 ? B -17.488 17.499 7.529 . 2 B . 1 1
ATOM 2485 C CB . HIS 20 20 ? B -18.268 18.47 8.408 . 2 B . 1 1
ATOM 2486 C CG . HIS 20 20 ? B -17.421 18.939 9.588 . 2 B . 1 1
ATOM 2487 N ND1 . HIS 20 20 ? B -17.094 18.207 10.642 . 2 B . 1 1
ATOM 2488 H HD1 . HIS 20 20 ? B -17.279 17.252 10.772 . 2 B . 1 1
ATOM 2489 C CD2 . HIS 20 20 ? B -16.986 20.181 9.778 . 2 B . 1 1
ATOM 2490 C CE1 . HIS 20 20 ? B -16.453 18.996 11.498 . 2 B . 1 1
ATOM 2491 N NE2 . HIS 20 20 ? B -16.393 20.218 10.967 . 2 B . 1 1
ATOM 2492 H HE2 . HIS 20 20 ? B -15.98 21.002 11.383 . 2 B . 1 1
ATOM 2493 C C . HIS 20 20 ? B -18.484 16.757 6.635 . 2 B . 1 1
ATOM 2494 O O . HIS 20 20 ? B -18.816 15.613 6.938 . 2 B . 1 1
ATOM 2495 N N . GLN 21 21 ? B -18.858 17.358 5.506 . 2 B . 1 1
ATOM 2496 H HN . GLN 21 21 ? B -18.533 18.261 5.316 . 2 B . 1 1
ATOM 2497 C CA . GLN 21 21 ? B -19.756 16.695 4.535 . 2 B . 1 1
ATOM 2498 C CB . GLN 21 21 ? B -20.036 17.601 3.335 . 2 B . 1 1
ATOM 2499 C CG . GLN 21 21 ? B -21.22 18.532 3.609 . 2 B . 1 1
ATOM 2500 C CD . GLN 21 21 ? B -22.509 17.736 3.841 . 2 B . 1 1
ATOM 2501 O OE1 . GLN 21 21 ? B -22.967 16.961 3.013 . 2 B . 1 1
ATOM 2502 N NE2 . GLN 21 21 ? B -23.061 17.87 5.023 . 2 B . 1 1
ATOM 2503 H HE21 . GLN 21 21 ? B -22.628 18.465 5.674 . 2 B . 1 1
ATOM 2504 H HE22 . GLN 21 21 ? B -23.885 17.373 5.207 . 2 B . 1 1
ATOM 2505 C C . GLN 21 21 ? B -19.233 15.343 4.041 . 2 B . 1 1
ATOM 2506 O O . GLN 21 21 ? B -19.963 14.352 4.028 . 2 B . 1 1
ATOM 2507 N N . VAL 22 22 ? B -17.913 15.285 3.878 . 2 B . 1 1
ATOM 2508 H HN . VAL 22 22 ? B -17.387 16.103 4.006 . 2 B . 1 1
ATOM 2509 C CA . VAL 22 22 ? B -17.207 14.038 3.531 . 2 B . 1 1
ATOM 2510 C CB . VAL 22 22 ? B -15.749 14.305 3.122 . 2 B . 1 1
ATOM 2511 C CG1 . VAL 22 22 ? B -15.03 13.011 2.727 . 2 B . 1 1
ATOM 2512 C CG2 . VAL 22 22 ? B -15.678 15.282 1.945 . 2 B . 1 1
ATOM 2513 C C . VAL 22 22 ? B -17.277 13.062 4.714 . 2 B . 1 1
ATOM 2514 O O . VAL 22 22 ? B -17.642 11.913 4.521 . 2 B . 1 1
ATOM 2515 N N . GLU 23 23 ? B -17.073 13.562 5.93 . 2 B . 1 1
ATOM 2516 H HN . GLU 23 23 ? B -16.874 14.521 6.015 . 2 B . 1 1
ATOM 2517 C CA . GLU 23 23 ? B -17.132 12.739 7.155 . 2 B . 1 1
ATOM 2518 C CB . GLU 23 23 ? B -16.755 13.554 8.386 . 2 B . 1 1
ATOM 2519 C CG . GLU 23 23 ? B -15.264 13.891 8.416 . 2 B . 1 1
ATOM 2520 C CD . GLU 23 23 ? B -14.867 14.594 9.717 . 2 B . 1 1
ATOM 2521 O OE1 . GLU 23 23 ? B -15.517 14.342 10.755 . 2 B . 1 1
ATOM 2522 O OE2 . GLU 23 23 ? B -13.927 15.416 9.643 . 2 B . 1 1
ATOM 2523 C C . GLU 23 23 ? B -18.505 12.095 7.384 . 2 B . 1 1
ATOM 2524 O O . GLU 23 23 ? B -18.595 10.883 7.581 . 2 B . 1 1
ATOM 2525 N N . TYR 24 24 ? B -19.556 12.885 7.172 . 2 B . 1 1
ATOM 2526 H HN . TYR 24 24 ? B -19.398 13.837 6.965 . 2 B . 1 1
ATOM 2527 C CA . TYR 24 24 ? B -20.948 12.391 7.239 . 2 B . 1 1
ATOM 2528 C CB . TYR 24 24 ? B -21.951 13.529 7.02 . 2 B . 1 1
ATOM 2529 C CG . TYR 24 24 ? B -21.839 14.668 8.044 . 2 B . 1 1
ATOM 2530 C CD1 . TYR 24 24 ? B -21.127 14.527 9.233 . 2 B . 1 1
ATOM 2531 C CD2 . TYR 24 24 ? B -22.533 15.845 7.8 . 2 B . 1 1
ATOM 2532 C CE1 . TYR 24 24 ? B -21.097 15.549 10.161 . 2 B . 1 1
ATOM 2533 C CE2 . TYR 24 24 ? B -22.516 16.873 8.733 . 2 B . 1 1
ATOM 2534 C CZ . TYR 24 24 ? B -21.793 16.723 9.91 . 2 B . 1 1
ATOM 2535 O OH . TYR 24 24 ? B -21.692 17.754 10.784 . 2 B . 1 1
ATOM 2536 H HH . TYR 24 24 ? B -20.789 17.826 11.095 . 2 B . 1 1
ATOM 2537 C C . TYR 24 24 ? B -21.215 11.288 6.212 . 2 B . 1 1
ATOM 2538 O O . TYR 24 24 ? B -21.911 10.319 6.505 . 2 B . 1 1
ATOM 2539 N N . ALA 25 25 ? B -20.498 11.384 5.094 . 2 B . 1 1
ATOM 2540 H HN . ALA 25 25 ? B -19.894 12.152 4.99 . 2 B . 1 1
ATOM 2541 C CA . ALA 25 25 ? B -20.566 10.393 4.008 . 2 B . 1 1
ATOM 2542 C CB . ALA 25 25 ? B -19.773 10.834 2.779 . 2 B . 1 1
ATOM 2543 C C . ALA 25 25 ? B -20.078 9.022 4.484 . 2 B . 1 1
ATOM 2544 O O . ALA 25 25 ? B -20.881 8.095 4.476 . 2 B . 1 1
ATOM 2545 N N . LEU 26 26 ? B -18.922 8.974 5.153 . 2 B . 1 1
ATOM 2546 H HN . LEU 26 26 ? B -18.414 9.807 5.276 . 2 B . 1 1
ATOM 2547 C CA . LEU 26 26 ? B -18.386 7.717 5.726 . 2 B . 1 1
ATOM 2548 C CB . LEU 26 26 ? B -17.06 7.897 6.476 . 2 B . 1 1
ATOM 2549 C CG . LEU 26 26 ? B -15.849 8.362 5.659 . 2 B . 1 1
ATOM 2550 C CD1 . LEU 26 26 ? B -15.711 7.645 4.315 . 2 B . 1 1
ATOM 2551 C CD2 . LEU 26 26 ? B -15.828 9.875 5.495 . 2 B . 1 1
ATOM 2552 C C . LEU 26 26 ? B -19.353 7.087 6.726 . 2 B . 1 1
ATOM 2553 O O . LEU 26 26 ? B -19.612 5.887 6.685 . 2 B . 1 1
ATOM 2554 N N . GLU 27 27 ? B -20.015 7.967 7.474 . 2 B . 1 1
ATOM 2555 H HN . GLU 27 27 ? B -19.821 8.923 7.352 . 2 B . 1 1
ATOM 2556 C CA . GLU 27 27 ? B -21.019 7.582 8.474 . 2 B . 1 1
ATOM 2557 C CB . GLU 27 27 ? B -21.577 8.841 9.136 . 2 B . 1 1
ATOM 2558 C CG . GLU 27 27 ? B -21.967 8.561 10.588 . 2 B . 1 1
ATOM 2559 C CD . GLU 27 27 ? B -20.734 8.254 11.45 . 2 B . 1 1
ATOM 2560 O OE1 . GLU 27 27 ? B -19.693 8.925 11.247 . 2 B . 1 1
ATOM 2561 O OE2 . GLU 27 27 ? B -20.864 7.376 12.325 . 2 B . 1 1
ATOM 2562 C C . GLU 27 27 ? B -22.172 6.769 7.863 . 2 B . 1 1
ATOM 2563 O O . GLU 27 27 ? B -22.694 5.86 8.505 . 2 B . 1 1
ATOM 2564 N N . ALA 28 28 ? B -22.479 7.05 6.597 . 2 B . 1 1
ATOM 2565 H HN . ALA 28 28 ? B -21.997 7.787 6.153 . 2 B . 1 1
ATOM 2566 C CA . ALA 28 28 ? B -23.494 6.314 5.819 . 2 B . 1 1
ATOM 2567 C CB . ALA 28 28 ? B -23.843 7.087 4.546 . 2 B . 1 1
ATOM 2568 C C . ALA 28 28 ? B -23.043 4.887 5.453 . 2 B . 1 1
ATOM 2569 O O . ALA 28 28 ? B -23.85 3.965 5.375 . 2 B . 1 1
ATOM 2570 N N . ILE 29 29 ? B -21.741 4.718 5.269 . 2 B . 1 1
ATOM 2571 H HN . ILE 29 29 ? B -21.16 5.511 5.318 . 2 B . 1 1
ATOM 2572 C CA . ILE 29 29 ? B -21.112 3.41 5.008 . 2 B . 1 1
ATOM 2573 C CB . ILE 29 29 ? B -19.64 3.63 4.611 . 2 B . 1 1
ATOM 2574 C CG1 . ILE 29 29 ? B -19.46 4.237 3.214 . 2 B . 1 1
ATOM 2575 C CG2 . ILE 29 29 ? B -18.852 2.331 4.656 . 2 B . 1 1
ATOM 2576 C CD1 . ILE 29 29 ? B -19.887 5.697 3.089 . 2 B . 1 1
ATOM 2577 C C . ILE 29 29 ? B -21.244 2.509 6.248 . 2 B . 1 1
ATOM 2578 O O . ILE 29 29 ? B -21.483 1.308 6.125 . 2 B . 1 1
ATOM 2579 N N . LYS 30 30 ? B -21.059 3.116 7.417 . 2 B . 1 1
ATOM 2580 H HN . LYS 30 30 ? B -20.84 4.074 7.418 . 2 B . 1 1
ATOM 2581 C CA . LYS 30 30 ? B -21.169 2.413 8.712 . 2 B . 1 1
ATOM 2582 C CB . LYS 30 30 ? B -20.867 3.363 9.871 . 2 B . 1 1
ATOM 2583 C CG . LYS 30 30 ? B -19.465 3.971 9.797 . 2 B . 1 1
ATOM 2584 C CD . LYS 30 30 ? B -19.247 4.884 11.001 . 2 B . 1 1
ATOM 2585 C CE . LYS 30 30 ? B -17.903 5.606 10.918 . 2 B . 1 1
ATOM 2586 N NZ . LYS 30 30 ? B -17.721 6.492 12.076 . 2 B . 1 1
ATOM 2587 H HZ1 . LYS 30 30 ? B -18.462 7.233 12.077 . 2 B . 1 1
ATOM 2588 H HZ2 . LYS 30 30 ? B -16.79 6.95 12.034 . 2 B . 1 1
ATOM 2589 H HZ3 . LYS 30 30 ? B -17.792 5.949 12.959 . 2 B . 1 1
ATOM 2590 C C . LYS 30 30 ? B -22.584 1.848 8.908 . 2 B . 1 1
ATOM 2591 O O . LYS 30 30 ? B -22.752 0.753 9.432 . 2 B . 1 1
ATOM 2592 N N . GLN 31 31 ? B -23.566 2.59 8.401 . 2 B . 1 1
ATOM 2593 H HN . GLN 31 31 ? B -23.322 3.438 7.972 . 2 B . 1 1
ATOM 2594 C CA . GLN 31 31 ? B -24.993 2.226 8.446 . 2 B . 1 1
ATOM 2595 C CB . GLN 31 31 ? B -25.828 3.463 8.11 . 2 B . 1 1
ATOM 2596 C CG . GLN 31 31 ? B -26.469 4.059 9.366 . 2 B . 1 1
ATOM 2597 C CD . GLN 31 31 ? B -27.597 3.173 9.912 . 2 B . 1 1
ATOM 2598 O OE1 . GLN 31 31 ? B -27.458 1.991 10.19 . 2 B . 1 1
ATOM 2599 N NE2 . GLN 31 31 ? B -28.745 3.775 10.124 . 2 B . 1 1
ATOM 2600 H HE21 . GLN 31 31 ? B -28.811 4.732 9.925 . 2 B . 1 1
ATOM 2601 H HE22 . GLN 31 31 ? B -29.487 3.241 10.473 . 2 B . 1 1
ATOM 2602 C C . GLN 31 31 ? B -25.397 1.044 7.545 . 2 B . 1 1
ATOM 2603 O O . GLN 31 31 ? B -26.487 0.489 7.677 . 2 B . 1 1
ATOM 2604 N N . GLY 32 32 ? B -24.528 0.75 6.57 . 2 B . 1 1
ATOM 2605 H HN . GLY 32 32 ? B -23.7 1.275 6.514 . 2 B . 1 1
ATOM 2606 C CA . GLY 32 32 ? B -24.751 -0.324 5.587 . 2 B . 1 1
ATOM 2607 C C . GLY 32 32 ? B -24.38 -1.694 6.164 . 2 B . 1 1
ATOM 2608 O O . GLY 32 32 ? B -23.704 -1.801 7.19 . 2 B . 1 1
ATOM 2609 N N . SER 33 33 ? B -24.85 -2.731 5.479 . 2 B . 1 1
ATOM 2610 H HN . SER 33 33 ? B -25.452 -2.565 4.726 . 2 B . 1 1
ATOM 2611 C CA . SER 33 33 ? B -24.493 -4.125 5.814 . 2 B . 1 1
ATOM 2612 C CB . SER 33 33 ? B -25.254 -5.105 4.914 . 2 B . 1 1
ATOM 2613 O OG . SER 33 33 ? B -24.997 -6.433 5.37 . 2 B . 1 1
ATOM 2614 H HG . SER 33 33 ? B -25.217 -7.066 4.668 . 2 B . 1 1
ATOM 2615 C C . SER 33 33 ? B -22.975 -4.347 5.69 . 2 B . 1 1
ATOM 2616 O O . SER 33 33 ? B -22.252 -3.526 5.124 . 2 B . 1 1
ATOM 2617 N N . ALA 34 34 ? B -22.522 -5.445 6.277 . 2 B . 1 1
ATOM 2618 H HN . ALA 34 34 ? B -23.168 -6.032 6.723 . 2 B . 1 1
ATOM 2619 C CA . ALA 34 34 ? B -21.106 -5.847 6.272 . 2 B . 1 1
ATOM 2620 C CB . ALA 34 34 ? B -20.81 -6.664 7.529 . 2 B . 1 1
ATOM 2621 C C . ALA 34 34 ? B -20.736 -6.641 5.006 . 2 B . 1 1
ATOM 2622 O O . ALA 34 34 ? B -21.557 -7.32 4.384 . 2 B . 1 1
ATOM 2623 N N . THR 35 35 ? B -19.457 -6.535 4.675 . 2 B . 1 1
ATOM 2624 H HN . THR 35 35 ? B -18.892 -5.932 5.209 . 2 B . 1 1
ATOM 2625 C CA . THR 35 35 ? B -18.825 -7.247 3.548 . 2 B . 1 1
ATOM 2626 C CB . THR 35 35 ? B -19.012 -6.464 2.235 . 2 B . 1 1
ATOM 2627 O OG1 . THR 35 35 ? B -18.485 -7.238 1.157 . 2 B . 1 1
ATOM 2628 H HG1 . THR 35 35 ? B -17.525 -7.251 1.208 . 2 B . 1 1
ATOM 2629 C CG2 . THR 35 35 ? B -18.381 -5.067 2.233 . 2 B . 1 1
ATOM 2630 C C . THR 35 35 ? B -17.34 -7.454 3.875 . 2 B . 1 1
ATOM 2631 O O . THR 35 35 ? B -16.703 -6.563 4.431 . 2 B . 1 1
ATOM 2632 N N . VAL 36 36 ? B -16.818 -8.607 3.488 . 2 B . 1 1
ATOM 2633 H HN . VAL 36 36 ? B -17.394 -9.236 2.991 . 2 B . 1 1
ATOM 2634 C CA . VAL 36 36 ? B -15.422 -9.005 3.748 . 2 B . 1 1
ATOM 2635 C CB . VAL 36 36 ? B -15.392 -10.188 4.746 . 2 B . 1 1
ATOM 2636 C CG1 . VAL 36 36 ? B -14.028 -10.872 4.909 . 2 B . 1 1
ATOM 2637 C CG2 . VAL 36 36 ? B -15.782 -9.703 6.142 . 2 B . 1 1
ATOM 2638 C C . VAL 36 36 ? B -14.704 -9.329 2.431 . 2 B . 1 1
ATOM 2639 O O . VAL 36 36 ? B -15.287 -9.886 1.501 . 2 B . 1 1
ATOM 2640 N N . GLY 37 37 ? B -13.402 -9.047 2.474 . 2 B . 1 1
ATOM 2641 H HN . GLY 37 37 ? B -13.059 -8.584 3.275 . 2 B . 1 1
ATOM 2642 C CA . GLY 37 37 ? B -12.448 -9.381 1.409 . 2 B . 1 1
ATOM 2643 C C . GLY 37 37 ? B -11.124 -9.824 2.039 . 2 B . 1 1
ATOM 2644 O O . GLY 37 37 ? B -10.716 -9.285 3.064 . 2 B . 1 1
ATOM 2645 N N . LEU 38 38 ? B -10.486 -10.794 1.402 . 2 B . 1 1
ATOM 2646 H HN . LEU 38 38 ? B -10.89 -11.148 0.579 . 2 B . 1 1
ATOM 2647 C CA . LEU 38 38 ? B -9.203 -11.383 1.85 . 2 B . 1 1
ATOM 2648 C CB . LEU 38 38 ? B -9.368 -12.307 3.07 . 2 B . 1 1
ATOM 2649 C CG . LEU 38 38 ? B -10.135 -13.61 2.803 . 2 B . 1 1
ATOM 2650 C CD1 . LEU 38 38 ? B -10.094 -14.518 4.029 . 2 B . 1 1
ATOM 2651 C CD2 . LEU 38 38 ? B -11.584 -13.337 2.408 . 2 B . 1 1
ATOM 2652 C C . LEU 38 38 ? B -8.626 -12.197 0.693 . 2 B . 1 1
ATOM 2653 O O . LEU 38 38 ? B -9.365 -12.714 -0.15 . 2 B . 1 1
ATOM 2654 N N . VAL 39 39 ? B -7.303 -12.209 0.635 . 2 B . 1 1
ATOM 2655 H HN . VAL 39 39 ? B -6.785 -11.847 1.39 . 2 B . 1 1
ATOM 2656 C CA . VAL 39 39 ? B -6.584 -12.758 -0.529 . 2 B . 1 1
ATOM 2657 C CB . VAL 39 39 ? B -6.249 -11.633 -1.545 . 2 B . 1 1
ATOM 2658 C CG1 . VAL 39 39 ? B -7.444 -10.732 -1.856 . 2 B . 1 1
ATOM 2659 C CG2 . VAL 39 39 ? B -5.119 -10.698 -1.102 . 2 B . 1 1
ATOM 2660 C C . VAL 39 39 ? B -5.315 -13.486 -0.064 . 2 B . 1 1
ATOM 2661 O O . VAL 39 39 ? B -4.713 -13.12 0.943 . 2 B . 1 1
ATOM 2662 N N . SER 40 40 ? B -4.957 -14.532 -0.792 . 2 B . 1 1
ATOM 2663 H HN . SER 40 40 ? B -5.49 -14.765 -1.584 . 2 B . 1 1
ATOM 2664 C CA . SER 40 40 ? B -3.788 -15.328 -0.471 . 2 B . 1 1
ATOM 2665 C CB . SER 40 40 ? B -4.14 -16.817 -0.57 . 2 B . 1 1
ATOM 2666 O OG . SER 40 40 ? B -4.667 -17.129 -1.854 . 2 B . 1 1
ATOM 2667 H HG . SER 40 40 ? B -5.59 -17.393 -1.764 . 2 B . 1 1
ATOM 2668 C C . SER 40 40 ? B -2.649 -14.988 -1.423 . 2 B . 1 1
ATOM 2669 O O . SER 40 40 ? B -2.215 -13.838 -1.501 . 2 B . 1 1
ATOM 2670 N N . LYS 41 41 ? B -2.171 -15.99 -2.147 . 2 B . 1 1
ATOM 2671 H HN . LYS 41 41 ? B -2.55 -16.888 -2.026 . 2 B . 1 1
ATOM 2672 C CA . LYS 41 41 ? B -1.097 -15.797 -3.107 . 2 B . 1 1
ATOM 2673 C CB . LYS 41 41 ? B 0.179 -16.503 -2.637 . 2 B . 1 1
ATOM 2674 C CG . LYS 41 41 ? B 0.682 -16.058 -1.27 . 2 B . 1 1
ATOM 2675 C CD . LYS 41 41 ? B 0.945 -14.561 -1.225 . 2 B . 1 1
ATOM 2676 C CE . LYS 41 41 ? B 1.955 -14.137 -2.28 . 2 B . 1 1
ATOM 2677 N NZ . LYS 41 41 ? B 2.202 -12.672 -2.246 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 41 41 ? B 2.868 -12.399 -3.01 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 41 41 ? B 2.612 -12.4 -1.329 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 41 41 ? B 1.31 -12.157 -2.382 . 2 B . 1 1
ATOM 2681 C C . LYS 41 41 ? B -1.514 -16.323 -4.473 . 2 B . 1 1
ATOM 2682 O O . LYS 41 41 ? B -0.747 -16.269 -5.431 . 2 B . 1 1
ATOM 2683 N N . THR 42 42 ? B -2.742 -16.828 -4.559 . 2 B . 1 1
ATOM 2684 H HN . THR 42 42 ? B -3.314 -16.834 -3.766 . 2 B . 1 1
ATOM 2685 C CA . THR 42 42 ? B -3.244 -17.383 -5.809 . 2 B . 1 1
ATOM 2686 C CB . THR 42 42 ? B -3.196 -18.929 -5.768 . 2 B . 1 1
ATOM 2687 O OG1 . THR 42 42 ? B -3.778 -19.394 -4.54 . 2 B . 1 1
ATOM 2688 H HG1 . THR 42 42 ? B -3.087 -19.759 -3.978 . 2 B . 1 1
ATOM 2689 C CG2 . THR 42 42 ? B -1.767 -19.438 -5.872 . 2 B . 1 1
ATOM 2690 C C . THR 42 42 ? B -4.687 -16.968 -6.106 . 2 B . 1 1
ATOM 2691 O O . THR 42 42 ? B -5.155 -17.147 -7.221 . 2 B . 1 1
ATOM 2692 N N . HIS 43 43 ? B -5.386 -16.427 -5.104 . 2 B . 1 1
ATOM 2693 H HN . HIS 43 43 ? B -4.933 -16.265 -4.252 . 2 B . 1 1
ATOM 2694 C CA . HIS 43 43 ? B -6.802 -16.033 -5.224 . 2 B . 1 1
ATOM 2695 C CB . HIS 43 43 ? B -7.722 -17.205 -4.848 . 2 B . 1 1
ATOM 2696 C CG . HIS 43 43 ? B -7.424 -18.487 -5.636 . 2 B . 1 1
ATOM 2697 N ND1 . HIS 43 43 ? B -6.435 -19.33 -5.389 . 2 B . 1 1
ATOM 2698 H HD1 . HIS 43 43 ? B -5.751 -19.234 -4.685 . 2 B . 1 1
ATOM 2699 C CD2 . HIS 43 43 ? B -8.098 -18.955 -6.683 . 2 B . 1 1
ATOM 2700 C CE1 . HIS 43 43 ? B -6.482 -20.318 -6.274 . 2 B . 1 1
ATOM 2701 N NE2 . HIS 43 43 ? B -7.511 -20.08 -7.079 . 2 B . 1 1
ATOM 2702 H HE2 . HIS 43 43 ? B -7.792 -20.64 -7.831 . 2 B . 1 1
ATOM 2703 C C . HIS 43 43 ? B -7.122 -14.848 -4.305 . 2 B . 1 1
ATOM 2704 O O . HIS 43 43 ? B -6.359 -14.522 -3.392 . 2 B . 1 1
ATOM 2705 N N . ALA 44 44 ? B -8.242 -14.22 -4.63 . 2 B . 1 1
ATOM 2706 H HN . ALA 44 44 ? B -8.684 -14.5 -5.467 . 2 B . 1 1
ATOM 2707 C CA . ALA 44 44 ? B -8.886 -13.143 -3.872 . 2 B . 1 1
ATOM 2708 C CB . ALA 44 44 ? B -8.807 -11.885 -4.734 . 2 B . 1 1
ATOM 2709 C C . ALA 44 44 ? B -10.355 -13.529 -3.654 . 2 B . 1 1
ATOM 2710 O O . ALA 44 44 ? B -10.929 -14.212 -4.503 . 2 B . 1 1
ATOM 2711 N N . VAL 45 45 ? B -10.912 -13.164 -2.505 . 2 B . 1 1
ATOM 2712 H HN . VAL 45 45 ? B -10.383 -12.66 -1.848 . 2 B . 1 1
ATOM 2713 C CA . VAL 45 45 ? B -12.311 -13.522 -2.191 . 2 B . 1 1
ATOM 2714 C CB . VAL 45 45 ? B -12.367 -14.709 -1.201 . 2 B . 1 1
ATOM 2715 C CG1 . VAL 45 45 ? B -13.789 -15.076 -0.76 . 2 B . 1 1
ATOM 2716 C CG2 . VAL 45 45 ? B -11.761 -15.973 -1.816 . 2 B . 1 1
ATOM 2717 C C . VAL 45 45 ? B -13.099 -12.311 -1.679 . 2 B . 1 1
ATOM 2718 O O . VAL 45 45 ? B -12.615 -11.554 -0.839 . 2 B . 1 1
ATOM 2719 N N . LEU 46 46 ? B -14.346 -12.284 -2.125 . 2 B . 1 1
ATOM 2720 H HN . LEU 46 46 ? B -14.595 -12.92 -2.835 . 2 B . 1 1
ATOM 2721 C CA . LEU 46 46 ? B -15.387 -11.376 -1.618 . 2 B . 1 1
ATOM 2722 C CB . LEU 46 46 ? B -15.889 -10.449 -2.724 . 2 B . 1 1
ATOM 2723 C CG . LEU 46 46 ? B -14.867 -9.387 -3.128 . 2 B . 1 1
ATOM 2724 C CD1 . LEU 46 46 ? B -15.417 -8.59 -4.309 . 2 B . 1 1
ATOM 2725 C CD2 . LEU 46 46 ? B -14.518 -8.45 -1.967 . 2 B . 1 1
ATOM 2726 C C . LEU 46 46 ? B -16.565 -12.174 -1.063 . 2 B . 1 1
ATOM 2727 O O . LEU 46 46 ? B -17.051 -13.117 -1.692 . 2 B . 1 1
ATOM 2728 N N . VAL 47 47 ? B -16.907 -11.836 0.168 . 2 B . 1 1
ATOM 2729 H HN . VAL 47 47 ? B -16.38 -11.138 0.623 . 2 B . 1 1
ATOM 2730 C CA . VAL 47 47 ? B -18.036 -12.443 0.896 . 2 B . 1 1
ATOM 2731 C CB . VAL 47 47 ? B -17.528 -13.273 2.083 . 2 B . 1 1
ATOM 2732 C CG1 . VAL 47 47 ? B -18.662 -13.961 2.836 . 2 B . 1 1
ATOM 2733 C CG2 . VAL 47 47 ? B -16.667 -14.41 1.556 . 2 B . 1 1
ATOM 2734 C C . VAL 47 47 ? B -18.94 -11.302 1.359 . 2 B . 1 1
ATOM 2735 O O . VAL 47 47 ? B -18.488 -10.37 2.019 . 2 B . 1 1
ATOM 2736 N N . ALA 48 48 ? B -20.189 -11.37 0.931 . 2 B . 1 1
ATOM 2737 H HN . ALA 48 48 ? B -20.482 -12.156 0.415 . 2 B . 1 1
ATOM 2738 C CA . ALA 48 48 ? B -21.152 -10.301 1.228 . 2 B . 1 1
ATOM 2739 C CB . ALA 48 48 ? B -21.478 -9.547 -0.061 . 2 B . 1 1
ATOM 2740 C C . ALA 48 48 ? B -22.423 -10.856 1.873 . 2 B . 1 1
ATOM 2741 O O . ALA 48 48 ? B -22.874 -11.955 1.541 . 2 B . 1 1
ATOM 2742 N N . LEU 49 49 ? B -22.983 -10.021 2.74 . 2 B . 1 1
ATOM 2743 H HN . LEU 49 49 ? B -22.535 -9.168 2.928 . 2 B . 1 1
ATOM 2744 C CA . LEU 49 49 ? B -24.235 -10.321 3.438 . 2 B . 1 1
ATOM 2745 C CB . LEU 49 49 ? B -24.047 -10.114 4.95 . 2 B . 1 1
ATOM 2746 C CG . LEU 49 49 ? B -25.356 -10.155 5.754 . 2 B . 1 1
ATOM 2747 C CD1 . LEU 49 49 ? B -26.141 -11.455 5.548 . 2 B . 1 1
ATOM 2748 C CD2 . LEU 49 49 ? B -25.055 -9.935 7.237 . 2 B . 1 1
ATOM 2749 C C . LEU 49 49 ? B -25.365 -9.454 2.865 . 2 B . 1 1
ATOM 2750 O O . LEU 49 49 ? B -25.625 -8.335 3.306 . 2 B . 1 1
ATOM 2751 N N . LYS 50 50 ? B -26.025 -10.0 1.859 . 2 B . 1 1
ATOM 2752 H HN . LYS 50 50 ? B -25.765 -10.893 1.538 . 2 B . 1 1
ATOM 2753 C CA . LYS 50 50 ? B -27.162 -9.306 1.231 . 2 B . 1 1
ATOM 2754 C CB . LYS 50 50 ? B -27.707 -10.131 0.074 . 2 B . 1 1
ATOM 2755 C CG . LYS 50 50 ? B -26.668 -10.379 -1.024 . 2 B . 1 1
ATOM 2756 C CD . LYS 50 50 ? B -27.317 -11.114 -2.197 . 2 B . 1 1
ATOM 2757 C CE . LYS 50 50 ? B -27.728 -12.542 -1.833 . 2 B . 1 1
ATOM 2758 N NZ . LYS 50 50 ? B -28.459 -13.157 -2.944 . 2 B . 1 1
ATOM 2759 H HZ1 . LYS 50 50 ? B -28.815 -12.426 -3.589 . 2 B . 1 1
ATOM 2760 H HZ2 . LYS 50 50 ? B -29.266 -13.705 -2.577 . 2 B . 1 1
ATOM 2761 H HZ3 . LYS 50 50 ? B -27.828 -13.808 -3.483 . 2 B . 1 1
ATOM 2762 C C . LYS 50 50 ? B -28.283 -9.053 2.252 . 2 B . 1 1
ATOM 2763 O O . LYS 50 50 ? B -28.546 -9.858 3.146 . 2 B . 1 1
ATOM 2764 N N . ARG 51 51 ? B -28.897 -7.889 2.106 . 2 B . 1 1
ATOM 2765 H HN . ARG 51 51 ? B -28.61 -7.303 1.376 . 2 B . 1 1
ATOM 2766 C CA . ARG 51 51 ? B -30.001 -7.431 2.97 . 2 B . 1 1
ATOM 2767 C CB . ARG 51 51 ? B -29.627 -6.04 3.498 . 2 B . 1 1
ATOM 2768 C CG . ARG 51 51 ? B -30.669 -5.466 4.464 . 2 B . 1 1
ATOM 2769 C CD . ARG 51 51 ? B -30.291 -4.068 4.934 . 2 B . 1 1
ATOM 2770 N NE . ARG 51 51 ? B -29.155 -4.159 5.865 . 2 B . 1 1
ATOM 2771 H HE . ARG 51 51 ? B -28.986 -5.038 6.267 . 2 B . 1 1
ATOM 2772 C CZ . ARG 51 51 ? B -28.354 -3.151 6.202 . 2 B . 1 1
ATOM 2773 N NH1 . ARG 51 51 ? B -28.495 -1.949 5.659 . 2 B . 1 1
ATOM 2774 H HH11 . ARG 51 51 ? B -29.212 -1.787 4.981 . 2 B . 1 1
ATOM 2775 H HH12 . ARG 51 51 ? B -27.889 -1.2 5.929 . 2 B . 1 1
ATOM 2776 N NH2 . ARG 51 51 ? B -27.432 -3.319 7.138 . 2 B . 1 1
ATOM 2777 H HH21 . ARG 51 51 ? B -26.828 -2.56 7.393 . 2 B . 1 1
ATOM 2778 H HH22 . ARG 51 51 ? B -27.338 -4.203 7.597 . 2 B . 1 1
ATOM 2779 C C . ARG 51 51 ? B -31.295 -7.388 2.139 . 2 B . 1 1
ATOM 2780 O O . ARG 51 51 ? B -31.249 -7.507 0.916 . 2 B . 1 1
ATOM 2781 N N . ASN 52 52 ? B -32.439 -7.288 2.809 . 2 B . 1 1
ATOM 2782 H HN . ASN 52 52 ? B -32.419 -7.281 3.789 . 2 B . 1 1
ATOM 2783 C CA . ASN 52 52 ? B -33.741 -7.19 2.125 . 2 B . 1 1
ATOM 2784 C CB . ASN 52 52 ? B -34.273 -8.607 1.877 . 2 B . 1 1
ATOM 2785 C CG . ASN 52 52 ? B -34.706 -9.325 3.159 . 2 B . 1 1
ATOM 2786 O OD1 . ASN 52 52 ? B -34.181 -9.157 4.252 . 2 B . 1 1
ATOM 2787 N ND2 . ASN 52 52 ? B -35.724 -10.127 3.015 . 2 B . 1 1
ATOM 2788 H HD21 . ASN 52 52 ? B -36.125 -10.213 2.124 . 2 B . 1 1
ATOM 2789 H HD22 . ASN 52 52 ? B -36.053 -10.605 3.805 . 2 B . 1 1
ATOM 2790 C C . ASN 52 52 ? B -34.754 -6.338 2.912 . 2 B . 1 1
ATOM 2791 O O . ASN 52 52 ? B -34.468 -5.854 4.008 . 2 B . 1 1
ATOM 2792 N N . ALA 53 53 ? B -35.956 -6.256 2.348 . 2 B . 1 1
ATOM 2793 H HN . ALA 53 53 ? B -36.108 -6.73 1.5 . 2 B . 1 1
ATOM 2794 C CA . ALA 53 53 ? B -37.081 -5.504 2.931 . 2 B . 1 1
ATOM 2795 C CB . ALA 53 53 ? B -37.752 -4.686 1.816 . 2 B . 1 1
ATOM 2796 C C . ALA 53 53 ? B -38.048 -6.445 3.673 . 2 B . 1 1
ATOM 2797 O O . ALA 53 53 ? B -37.9 -6.688 4.868 . 2 B . 1 1
ATOM 2798 N N . GLU 54 54 ? B -39.026 -6.995 2.955 . 2 B . 1 1
ATOM 2799 H HN . GLU 54 54 ? B -39.084 -6.778 2.002 . 2 B . 1 1
ATOM 2800 C CA . GLU 54 54 ? B -40.01 -7.926 3.528 . 2 B . 1 1
ATOM 2801 C CB . GLU 54 54 ? B -41.363 -7.724 2.84 . 2 B . 1 1
ATOM 2802 C CG . GLU 54 54 ? B -41.944 -6.328 3.077 . 2 B . 1 1
ATOM 2803 C CD . GLU 54 54 ? B -43.335 -6.209 2.452 . 2 B . 1 1
ATOM 2804 O OE1 . GLU 54 54 ? B -43.402 -6.294 1.204 . 2 B . 1 1
ATOM 2805 O OE2 . GLU 54 54 ? B -44.3 -6.14 3.24 . 2 B . 1 1
ATOM 2806 C C . GLU 54 54 ? B -39.529 -9.376 3.36 . 2 B . 1 1
ATOM 2807 O O . GLU 54 54 ? B -38.534 -9.645 2.691 . 2 B . 1 1
ATOM 2808 N N . GLU 55 55 ? B -40.374 -10.298 3.805 . 2 B . 1 1
ATOM 2809 H HN . GLU 55 55 ? B -41.128 -10.02 4.367 . 2 B . 1 1
ATOM 2810 C CA . GLU 55 55 ? B -40.211 -11.733 3.487 . 2 B . 1 1
ATOM 2811 C CB . GLU 55 55 ? B -41.067 -12.526 4.473 . 2 B . 1 1
ATOM 2812 C CG . GLU 55 55 ? B -40.709 -14.014 4.476 . 2 B . 1 1
ATOM 2813 C CD . GLU 55 55 ? B -41.569 -14.811 5.461 . 2 B . 1 1
ATOM 2814 O OE1 . GLU 55 55 ? B -42.793 -14.549 5.513 . 2 B . 1 1
ATOM 2815 O OE2 . GLU 55 55 ? B -40.978 -15.675 6.139 . 2 B . 1 1
ATOM 2816 C C . GLU 55 55 ? B -40.622 -12.016 2.023 . 2 B . 1 1
ATOM 2817 O O . GLU 55 55 ? B -40.478 -13.123 1.511 . 2 B . 1 1
ATOM 2818 N N . LEU 56 56 ? B -41.122 -10.971 1.374 . 2 B . 1 1
ATOM 2819 H HN . LEU 56 56 ? B -41.178 -10.126 1.863 . 2 B . 1 1
ATOM 2820 C CA . LEU 56 56 ? B -41.613 -10.989 -0.01 . 2 B . 1 1
ATOM 2821 C CB . LEU 56 56 ? B -42.935 -10.209 -0.119 . 2 B . 1 1
ATOM 2822 C CG . LEU 56 56 ? B -44.132 -10.807 0.642 . 2 B . 1 1
ATOM 2823 C CD1 . LEU 56 56 ? B -44.326 -12.297 0.337 . 2 B . 1 1
ATOM 2824 C CD2 . LEU 56 56 ? B -44.078 -10.524 2.148 . 2 B . 1 1
ATOM 2825 C C . LEU 56 56 ? B -40.6 -10.398 -0.99 . 2 B . 1 1
ATOM 2826 O O . LEU 56 56 ? B -40.558 -10.795 -2.152 . 2 B . 1 1
ATOM 2827 N N . SER 57 57 ? B -39.832 -9.418 -0.519 . 2 B . 1 1
ATOM 2828 H HN . SER 57 57 ? B -39.941 -9.127 0.408 . 2 B . 1 1
ATOM 2829 C CA . SER 57 57 ? B -38.815 -8.768 -1.365 . 2 B . 1 1
ATOM 2830 C CB . SER 57 57 ? B -38.353 -7.451 -0.732 . 2 B . 1 1
ATOM 2831 O OG . SER 57 57 ? B -37.632 -7.732 0.47 . 2 B . 1 1
ATOM 2832 H HG . SER 57 57 ? B -37.801 -8.642 0.743 . 2 B . 1 1
ATOM 2833 C C . SER 57 57 ? B -37.616 -9.708 -1.578 . 2 B . 1 1
ATOM 2834 O O . SER 57 57 ? B -37.421 -10.667 -0.835 . 2 B . 1 1
ATOM 2835 N N . SER 58 58 ? B -36.703 -9.239 -2.414 . 2 B . 1 1
ATOM 2836 H HN . SER 58 58 ? B -36.871 -8.382 -2.858 . 2 B . 1 1
ATOM 2837 C CA . SER 58 58 ? B -35.442 -9.937 -2.712 . 2 B . 1 1
ATOM 2838 C CB . SER 58 58 ? B -35.241 -9.975 -4.228 . 2 B . 1 1
ATOM 2839 O OG . SER 58 58 ? B -35.297 -8.645 -4.755 . 2 B . 1 1
ATOM 2840 H HG . SER 58 58 ? B -35.158 -8.673 -5.708 . 2 B . 1 1
ATOM 2841 C C . SER 58 58 ? B -34.261 -9.222 -2.045 . 2 B . 1 1
ATOM 2842 O O . SER 58 58 ? B -34.345 -8.046 -1.684 . 2 B . 1 1
ATOM 2843 N N . TYR 59 59 ? B -33.242 -10.015 -1.746 . 2 B . 1 1
ATOM 2844 H HN . TYR 59 59 ? B -33.33 -10.975 -1.92 . 2 B . 1 1
ATOM 2845 C CA . TYR 59 59 ? B -31.982 -9.517 -1.164 . 2 B . 1 1
ATOM 2846 C CB . TYR 59 59 ? B -31.167 -10.682 -0.602 . 2 B . 1 1
ATOM 2847 C CG . TYR 59 59 ? B -31.889 -11.416 0.526 . 2 B . 1 1
ATOM 2848 C CD1 . TYR 59 59 ? B -32.723 -12.484 0.224 . 2 B . 1 1
ATOM 2849 C CD2 . TYR 59 59 ? B -31.692 -11.038 1.849 . 2 B . 1 1
ATOM 2850 C CE1 . TYR 59 59 ? B -33.361 -13.177 1.244 . 2 B . 1 1
ATOM 2851 C CE2 . TYR 59 59 ? B -32.326 -11.73 2.87 . 2 B . 1 1
ATOM 2852 C CZ . TYR 59 59 ? B -33.157 -12.802 2.566 . 2 B . 1 1
ATOM 2853 O OH . TYR 59 59 ? B -33.718 -13.532 3.564 . 2 B . 1 1
ATOM 2854 H HH . TYR 59 59 ? B -34.244 -12.957 4.125 . 2 B . 1 1
ATOM 2855 C C . TYR 59 59 ? B -31.173 -8.763 -2.224 . 2 B . 1 1
ATOM 2856 O O . TYR 59 59 ? B -30.897 -9.288 -3.304 . 2 B . 1 1
ATOM 2857 N N . GLN 60 60 ? B -30.872 -7.506 -1.919 . 2 B . 1 1
ATOM 2858 H HN . GLN 60 60 ? B -31.142 -7.158 -1.039 . 2 B . 1 1
ATOM 2859 C CA . GLN 60 60 ? B -30.142 -6.62 -2.839 . 2 B . 1 1
ATOM 2860 C CB . GLN 60 60 ? B -30.391 -5.167 -2.44 . 2 B . 1 1
ATOM 2861 C CG . GLN 60 60 ? B -29.891 -4.191 -3.512 . 2 B . 1 1
ATOM 2862 C CD . GLN 60 60 ? B -30.732 -2.912 -3.512 . 2 B . 1 1
ATOM 2863 O OE1 . GLN 60 60 ? B -31.943 -2.91 -3.359 . 2 B . 1 1
ATOM 2864 N NE2 . GLN 60 60 ? B -30.093 -1.794 -3.766 . 2 B . 1 1
ATOM 2865 H HE21 . GLN 60 60 ? B -29.131 -1.842 -3.938 . 2 B . 1 1
ATOM 2866 H HE22 . GLN 60 60 ? B -30.606 -0.961 -3.772 . 2 B . 1 1
ATOM 2867 C C . GLN 60 60 ? B -28.65 -6.973 -2.861 . 2 B . 1 1
ATOM 2868 O O . GLN 60 60 ? B -27.932 -6.813 -1.876 . 2 B . 1 1
ATOM 2869 N N . LYS 61 61 ? B -28.245 -7.52 -4.004 . 2 B . 1 1
ATOM 2870 H HN . LYS 61 61 ? B -28.907 -7.668 -4.708 . 2 B . 1 1
ATOM 2871 C CA . LYS 61 61 ? B -26.848 -7.918 -4.257 . 2 B . 1 1
ATOM 2872 C CB . LYS 61 61 ? B -26.693 -8.518 -5.654 . 2 B . 1 1
ATOM 2873 C CG . LYS 61 61 ? B -27.25 -7.624 -6.771 . 2 B . 1 1
ATOM 2874 C CD . LYS 61 61 ? B -26.986 -8.208 -8.161 . 2 B . 1 1
ATOM 2875 C CE . LYS 61 61 ? B -27.543 -9.627 -8.301 . 2 B . 1 1
ATOM 2876 N NZ . LYS 61 61 ? B -27.276 -10.162 -9.639 . 2 B . 1 1
ATOM 2877 H HZ1 . LYS 61 61 ? B -26.252 -10.176 -9.819 . 2 B . 1 1
ATOM 2878 H HZ2 . LYS 61 61 ? B -27.737 -9.571 -10.359 . 2 B . 1 1
ATOM 2879 H HZ3 . LYS 61 61 ? B -27.643 -11.132 -9.715 . 2 B . 1 1
ATOM 2880 C C . LYS 61 61 ? B -25.86 -6.758 -4.084 . 2 B . 1 1
ATOM 2881 O O . LYS 61 61 ? B -26.228 -5.585 -4.118 . 2 B . 1 1
ATOM 2882 N N . LYS 62 62 ? B -24.606 -7.145 -3.903 . 2 B . 1 1
ATOM 2883 H HN . LYS 62 62 ? B -24.395 -8.102 -3.93 . 2 B . 1 1
ATOM 2884 C CA . LYS 62 62 ? B -23.522 -6.18 -3.64 . 2 B . 1 1
ATOM 2885 C CB . LYS 62 62 ? B -23.598 -5.733 -2.175 . 2 B . 1 1
ATOM 2886 C CG . LYS 62 62 ? B -23.807 -6.878 -1.173 . 2 B . 1 1
ATOM 2887 C CD . LYS 62 62 ? B -24.172 -6.326 0.203 . 2 B . 1 1
ATOM 2888 C CE . LYS 62 62 ? B -22.975 -5.607 0.816 . 2 B . 1 1
ATOM 2889 N NZ . LYS 62 62 ? B -23.384 -4.711 1.899 . 2 B . 1 1
ATOM 2890 H HZ1 . LYS 62 62 ? B -22.549 -4.405 2.44 . 2 B . 1 1
ATOM 2891 H HZ2 . LYS 62 62 ? B -24.04 -5.2 2.54 . 2 B . 1 1
ATOM 2892 H HZ3 . LYS 62 62 ? B -23.855 -3.87 1.507 . 2 B . 1 1
ATOM 2893 C C . LYS 62 62 ? B -22.122 -6.649 -4.06 . 2 B . 1 1
ATOM 2894 O O . LYS 62 62 ? B -21.112 -6.179 -3.552 . 2 B . 1 1
ATOM 2895 N N . LEU 63 63 ? B -22.116 -7.538 -5.049 . 2 B . 1 1
ATOM 2896 H HN . LEU 63 63 ? B -22.971 -7.915 -5.334 . 2 B . 1 1
ATOM 2897 C CA . LEU 63 63 ? B -20.901 -7.97 -5.758 . 2 B . 1 1
ATOM 2898 C CB . LEU 63 63 ? B -20.727 -9.485 -5.62 . 2 B . 1 1
ATOM 2899 C CG . LEU 63 63 ? B -20.54 -9.95 -4.17 . 2 B . 1 1
ATOM 2900 C CD1 . LEU 63 63 ? B -20.461 -11.469 -4.13 . 2 B . 1 1
ATOM 2901 C CD2 . LEU 63 63 ? B -19.248 -9.398 -3.579 . 2 B . 1 1
ATOM 2902 C C . LEU 63 63 ? B -21.059 -7.61 -7.236 . 2 B . 1 1
ATOM 2903 O O . LEU 63 63 ? B -22.137 -7.781 -7.809 . 2 B . 1 1
ATOM 2904 N N . ILE 64 64 ? B -20.0 -7.056 -7.808 . 2 B . 1 1
ATOM 2905 H HN . ILE 64 64 ? B -19.171 -6.973 -7.283 . 2 B . 1 1
ATOM 2906 C CA . ILE 64 64 ? B -20.019 -6.538 -9.188 . 2 B . 1 1
ATOM 2907 C CB . ILE 64 64 ? B -20.134 -4.996 -9.172 . 2 B . 1 1
ATOM 2908 C CG1 . ILE 64 64 ? B -21.463 -4.549 -8.536 . 2 B . 1 1
ATOM 2909 C CG2 . ILE 64 64 ? B -20.005 -4.404 -10.583 . 2 B . 1 1
ATOM 2910 C CD1 . ILE 64 64 ? B -21.57 -3.045 -8.242 . 2 B . 1 1
ATOM 2911 C C . ILE 64 64 ? B -18.768 -7.007 -9.948 . 2 B . 1 1
ATOM 2912 O O . ILE 64 64 ? B -17.651 -6.802 -9.481 . 2 B . 1 1
ATOM 2913 N N . ARG 65 65 ? B -19.012 -7.548 -11.139 . 2 B . 1 1
ATOM 2914 H HN . ARG 65 65 ? B -19.94 -7.74 -11.379 . 2 B . 1 1
ATOM 2915 C CA . ARG 65 65 ? B -17.952 -7.869 -12.12 . 2 B . 1 1
ATOM 2916 C CB . ARG 65 65 ? B -18.442 -8.837 -13.203 . 2 B . 1 1
ATOM 2917 C CG . ARG 65 65 ? B -19.017 -10.114 -12.601 . 2 B . 1 1
ATOM 2918 C CD . ARG 65 65 ? B -19.199 -11.233 -13.602 . 2 B . 1 1
ATOM 2919 N NE . ARG 65 65 ? B -19.534 -12.493 -12.909 . 2 B . 1 1
ATOM 2920 H HE . ARG 65 65 ? B -19.453 -12.511 -11.932 . 2 B . 1 1
ATOM 2921 C CZ . ARG 65 65 ? B -19.927 -13.593 -13.552 . 2 B . 1 1
ATOM 2922 N NH1 . ARG 65 65 ? B -20.058 -13.579 -14.872 . 2 B . 1 1
ATOM 2923 H HH11 . ARG 65 65 ? B -19.861 -12.744 -15.385 . 2 B . 1 1
ATOM 2924 H HH12 . ARG 65 65 ? B -20.351 -14.402 -15.358 . 2 B . 1 1
ATOM 2925 N NH2 . ARG 65 65 ? B -20.199 -14.71 -12.899 . 2 B . 1 1
ATOM 2926 H HH21 . ARG 65 65 ? B -20.112 -14.741 -11.907 . 2 B . 1 1
ATOM 2927 H HH22 . ARG 65 65 ? B -20.493 -15.526 -13.399 . 2 B . 1 1
ATOM 2928 C C . ARG 65 65 ? B -17.529 -6.59 -12.836 . 2 B . 1 1
ATOM 2929 O O . ARG 65 65 ? B -18.314 -5.654 -12.943 . 2 B . 1 1
ATOM 2930 N N . ILE 66 66 ? B -16.29 -6.567 -13.293 . 2 B . 1 1
ATOM 2931 H HN . ILE 66 66 ? B -15.698 -7.326 -13.1 . 2 B . 1 1
ATOM 2932 C CA . ILE 66 66 ? B -15.758 -5.418 -14.06 . 2 B . 1 1
ATOM 2933 C CB . ILE 66 66 ? B -14.87 -4.535 -13.162 . 2 B . 1 1
ATOM 2934 C CG1 . ILE 66 66 ? B -15.517 -4.096 -11.835 . 2 B . 1 1
ATOM 2935 C CG2 . ILE 66 66 ? B -14.397 -3.322 -13.965 . 2 B . 1 1
ATOM 2936 C CD1 . ILE 66 66 ? B -16.76 -3.212 -11.978 . 2 B . 1 1
ATOM 2937 C C . ILE 66 66 ? B -15.004 -5.878 -15.32 . 2 B . 1 1
ATOM 2938 O O . ILE 66 66 ? B -14.808 -5.148 -16.29 . 2 B . 1 1
ATOM 2939 N N . ASP 67 67 ? B -14.467 -7.08 -15.218 . 2 B . 1 1
ATOM 2940 H HN . ASP 67 67 ? B -14.576 -7.567 -14.375 . 2 B . 1 1
ATOM 2941 C CA . ASP 67 67 ? B -13.71 -7.734 -16.282 . 2 B . 1 1
ATOM 2942 C CB . ASP 67 67 ? B -12.331 -7.066 -16.414 . 2 B . 1 1
ATOM 2943 C CG . ASP 67 67 ? B -11.676 -7.195 -17.788 . 2 B . 1 1
ATOM 2944 O OD1 . ASP 67 67 ? B -12.095 -8.109 -18.536 . 2 B . 1 1
ATOM 2945 O OD2 . ASP 67 67 ? B -10.63 -6.538 -17.963 . 2 B . 1 1
ATOM 2946 C C . ASP 67 67 ? B -13.588 -9.174 -15.798 . 2 B . 1 1
ATOM 2947 O O . ASP 67 67 ? B -13.957 -9.534 -14.679 . 2 B . 1 1
ATOM 2948 N N . ASP 68 68 ? B -12.923 -9.964 -16.607 . 2 B . 1 1
ATOM 2949 H HN . ASP 68 68 ? B -12.567 -9.585 -17.45 . 2 B . 1 1
ATOM 2950 C CA . ASP 68 68 ? B -12.707 -11.368 -16.321 . 2 B . 1 1
ATOM 2951 C CB . ASP 68 68 ? B -12.211 -11.733 -17.702 . 2 B . 1 1
ATOM 2952 C CG . ASP 68 68 ? B -13.213 -12.275 -18.712 . 2 B . 1 1
ATOM 2953 O OD1 . ASP 68 68 ? B -14.43 -12.172 -18.456 . 2 B . 1 1
ATOM 2954 O OD2 . ASP 68 68 ? B -12.701 -12.633 -19.794 . 2 B . 1 1
ATOM 2955 C C . ASP 68 68 ? B -11.719 -11.565 -15.143 . 2 B . 1 1
ATOM 2956 O O . ASP 68 68 ? B -11.707 -12.6 -14.489 . 2 B . 1 1
ATOM 2957 N N . HIS 69 69 ? B -10.955 -10.514 -14.848 . 2 B . 1 1
ATOM 2958 H HN . HIS 69 69 ? B -11.081 -9.696 -15.372 . 2 B . 1 1
ATOM 2959 C CA . HIS 69 69 ? B -9.946 -10.509 -13.784 . 2 B . 1 1
ATOM 2960 C CB . HIS 69 69 ? B -8.536 -10.409 -14.372 . 2 B . 1 1
ATOM 2961 C CG . HIS 69 69 ? B -8.24 -8.969 -14.789 . 2 B . 1 1
ATOM 2962 N ND1 . HIS 69 69 ? B -8.163 -7.942 -13.961 . 2 B . 1 1
ATOM 2963 H HD1 . HIS 69 69 ? B -8.242 -7.99 -12.981 . 2 B . 1 1
ATOM 2964 C CD2 . HIS 69 69 ? B -8.091 -8.497 -16.018 . 2 B . 1 1
ATOM 2965 C CE1 . HIS 69 69 ? B -7.966 -6.832 -14.649 . 2 B . 1 1
ATOM 2966 N NE2 . HIS 69 69 ? B -7.909 -7.181 -15.923 . 2 B . 1 1
ATOM 2967 H HE2 . HIS 69 69 ? B -7.78 -6.565 -16.674 . 2 B . 1 1
ATOM 2968 C C . HIS 69 69 ? B -10.159 -9.446 -12.677 . 2 B . 1 1
ATOM 2969 O O . HIS 69 69 ? B -9.292 -9.324 -11.809 . 2 B . 1 1
ATOM 2970 N N . ILE 70 70 ? B -11.39 -8.961 -12.506 . 2 B . 1 1
ATOM 2971 H HN . ILE 70 70 ? B -12.127 -9.294 -13.065 . 2 B . 1 1
ATOM 2972 C CA . ILE 70 70 ? B -11.666 -7.932 -11.478 . 2 B . 1 1
ATOM 2973 C CB . ILE 70 70 ? B -11.214 -6.517 -11.88 . 2 B . 1 1
ATOM 2974 C CG1 . ILE 70 70 ? B -11.813 -6.133 -13.232 . 2 B . 1 1
ATOM 2975 C CG2 . ILE 70 70 ? B -9.699 -6.338 -11.75 . 2 B . 1 1
ATOM 2976 C CD1 . ILE 70 70 ? B -11.425 -4.751 -13.723 . 2 B . 1 1
ATOM 2977 C C . ILE 70 70 ? B -13.146 -7.86 -11.096 . 2 B . 1 1
ATOM 2978 O O . ILE 70 70 ? B -14.029 -7.987 -11.949 . 2 B . 1 1
ATOM 2979 N N . GLY 71 71 ? B -13.313 -7.426 -9.848 . 2 B . 1 1
ATOM 2980 H HN . GLY 71 71 ? B -12.517 -7.238 -9.303 . 2 B . 1 1
ATOM 2981 C CA . GLY 71 71 ? B -14.641 -7.226 -9.256 . 2 B . 1 1
ATOM 2982 C C . GLY 71 71 ? B -14.515 -6.547 -7.897 . 2 B . 1 1
ATOM 2983 O O . GLY 71 71 ? B -13.407 -6.324 -7.398 . 2 B . 1 1
ATOM 2984 N N . ILE 72 72 ? B -15.674 -6.201 -7.357 . 2 B . 1 1
ATOM 2985 H HN . ILE 72 72 ? B -16.499 -6.474 -7.817 . 2 B . 1 1
ATOM 2986 C CA . ILE 72 72 ? B -15.8 -5.412 -6.114 . 2 B . 1 1
ATOM 2987 C CB . ILE 72 72 ? B -15.772 -3.9 -6.406 . 2 B . 1 1
ATOM 2988 C CG1 . ILE 72 72 ? B -16.873 -3.523 -7.414 . 2 B . 1 1
ATOM 2989 C CG2 . ILE 72 72 ? B -14.392 -3.438 -6.864 . 2 B . 1 1
ATOM 2990 C CD1 . ILE 72 72 ? B -16.853 -2.104 -7.984 . 2 B . 1 1
ATOM 2991 C C . ILE 72 72 ? B -17.106 -5.75 -5.379 . 2 B . 1 1
ATOM 2992 O O . ILE 72 72 ? B -18.083 -6.187 -5.99 . 2 B . 1 1
ATOM 2993 N N . ALA 73 73 ? B -17.062 -5.53 -4.075 . 2 B . 1 1
ATOM 2994 H HN . ALA 73 73 ? B -16.19 -5.329 -3.672 . 2 B . 1 1
ATOM 2995 C CA . ALA 73 73 ? B -18.238 -5.564 -3.193 . 2 B . 1 1
ATOM 2996 C CB . ALA 73 73 ? B -17.989 -6.532 -2.043 . 2 B . 1 1
ATOM 2997 C C . ALA 73 73 ? B -18.448 -4.161 -2.623 . 2 B . 1 1
ATOM 2998 O O . ALA 73 73 ? B -17.488 -3.395 -2.498 . 2 B . 1 1
ATOM 2999 N N . ILE 74 74 ? B -19.701 -3.833 -2.333 . 2 B . 1 1
ATOM 3000 H HN . ILE 74 74 ? B -20.403 -4.517 -2.387 . 2 B . 1 1
ATOM 3001 C CA . ILE 74 74 ? B -20.057 -2.458 -1.927 . 2 B . 1 1
ATOM 3002 C CB . ILE 74 74 ? B -20.954 -1.786 -2.986 . 2 B . 1 1
ATOM 3003 C CG1 . ILE 74 74 ? B -22.335 -2.458 -3.062 . 2 B . 1 1
ATOM 3004 C CG2 . ILE 74 74 ? B -20.256 -1.843 -4.35 . 2 B . 1 1
ATOM 3005 C CD1 . ILE 74 74 ? B -23.39 -1.726 -3.894 . 2 B . 1 1
ATOM 3006 C C . ILE 74 74 ? B -20.721 -2.417 -0.545 . 2 B . 1 1
ATOM 3007 O O . ILE 74 74 ? B -21.217 -3.423 -0.055 . 2 B . 1 1
ATOM 3008 N N . ALA 75 75 ? B -20.748 -1.224 0.025 . 2 B . 1 1
ATOM 3009 H HN . ALA 75 75 ? B -20.225 -0.5 -0.386 . 2 B . 1 1
ATOM 3010 C CA . ALA 75 75 ? B -21.507 -0.921 1.253 . 2 B . 1 1
ATOM 3011 C CB . ALA 75 75 ? B -20.675 -1.19 2.508 . 2 B . 1 1
ATOM 3012 C C . ALA 75 75 ? B -21.927 0.548 1.234 . 2 B . 1 1
ATOM 3013 O O . ALA 75 75 ? B -21.095 1.428 1.007 . 2 B . 1 1
ATOM 3014 N N . GLY 76 76 ? B -23.227 0.757 1.466 . 2 B . 1 1
ATOM 3015 H HN . GLY 76 76 ? B -23.797 -0.014 1.665 . 2 B . 1 1
ATOM 3016 C CA . GLY 76 76 ? B -23.833 2.099 1.424 . 2 B . 1 1
ATOM 3017 C C . GLY 76 76 ? B -24.79 2.246 0.236 . 2 B . 1 1
ATOM 3018 O O . GLY 76 76 ? B -25.426 1.289 -0.209 . 2 B . 1 1
ATOM 3019 N N . LEU 77 77 ? B -24.835 3.468 -0.279 . 2 B . 1 1
ATOM 3020 H HN . LEU 77 77 ? B -24.232 4.149 0.094 . 2 B . 1 1
ATOM 3021 C CA . LEU 77 77 ? B -25.716 3.866 -1.392 . 2 B . 1 1
ATOM 3022 C CB . LEU 77 77 ? B -25.603 5.381 -1.609 . 2 B . 1 1
ATOM 3023 C CG . LEU 77 77 ? B -26.001 6.17 -0.35 . 2 B . 1 1
ATOM 3024 C CD1 . LEU 77 77 ? B -25.623 7.643 -0.501 . 2 B . 1 1
ATOM 3025 C CD2 . LEU 77 77 ? B -27.5 6.035 -0.069 . 2 B . 1 1
ATOM 3026 C C . LEU 77 77 ? B -25.419 3.084 -2.678 . 2 B . 1 1
ATOM 3027 O O . LEU 77 77 ? B -24.44 3.333 -3.386 . 2 B . 1 1
ATOM 3028 N N . ALA 78 78 ? B -26.368 2.205 -3.0 . 2 B . 1 1
ATOM 3029 H HN . ALA 78 78 ? B -27.154 2.138 -2.42 . 2 B . 1 1
ATOM 3030 C CA . ALA 78 78 ? B -26.289 1.318 -4.182 . 2 B . 1 1
ATOM 3031 C CB . ALA 78 78 ? B -27.535 0.425 -4.279 . 2 B . 1 1
ATOM 3032 C C . ALA 78 78 ? B -26.068 2.076 -5.51 . 2 B . 1 1
ATOM 3033 O O . ALA 78 78 ? B -25.124 1.741 -6.221 . 2 B . 1 1
ATOM 3034 N N . PRO 79 79 ? B -26.802 3.167 -5.802 . 2 B . 1 1
ATOM 3035 C CA . PRO 79 79 ? B -26.642 3.932 -7.056 . 2 B . 1 1
ATOM 3036 C CB . PRO 79 79 ? B -27.63 5.092 -6.932 . 2 B . 1 1
ATOM 3037 C CG . PRO 79 79 ? B -28.756 4.489 -6.105 . 2 B . 1 1
ATOM 3038 C CD . PRO 79 79 ? B -27.985 3.673 -5.076 . 2 B . 1 1
ATOM 3039 C C . PRO 79 79 ? B -25.225 4.473 -7.282 . 2 B . 1 1
ATOM 3040 O O . PRO 79 79 ? B -24.644 4.238 -8.339 . 2 B . 1 1
ATOM 3041 N N . ASP 80 80 ? B -24.633 5.069 -6.246 . 2 B . 1 1
ATOM 3042 H HN . ASP 80 80 ? B -25.131 5.159 -5.406 . 2 B . 1 1
ATOM 3043 C CA . ASP 80 80 ? B -23.25 5.594 -6.316 . 2 B . 1 1
ATOM 3044 C CB . ASP 80 80 ? B -22.789 6.123 -4.958 . 2 B . 1 1
ATOM 3045 C CG . ASP 80 80 ? B -23.572 7.35 -4.51 . 2 B . 1 1
ATOM 3046 O OD1 . ASP 80 80 ? B -24.004 8.115 -5.397 . 2 B . 1 1
ATOM 3047 O OD2 . ASP 80 80 ? B -23.731 7.48 -3.278 . 2 B . 1 1
ATOM 3048 C C . ASP 80 80 ? B -22.249 4.514 -6.759 . 2 B . 1 1
ATOM 3049 O O . ASP 80 80 ? B -21.453 4.729 -7.667 . 2 B . 1 1
ATOM 3050 N N . ALA 81 81 ? B -22.506 3.327 -6.237 . 2 B . 1 1
ATOM 3051 H HN . ALA 81 81 ? B -23.215 3.268 -5.56 . 2 B . 1 1
ATOM 3052 C CA . ALA 81 81 ? B -21.801 2.096 -6.602 . 2 B . 1 1
ATOM 3053 C CB . ALA 81 81 ? B -22.38 0.905 -5.846 . 2 B . 1 1
ATOM 3054 C C . ALA 81 81 ? B -21.785 1.763 -8.071 . 2 B . 1 1
ATOM 3055 O O . ALA 81 81 ? B -20.727 1.596 -8.668 . 2 B . 1 1
ATOM 3056 N N . ARG 82 82 ? B -22.997 1.826 -8.585 . 2 B . 1 1
ATOM 3057 H HN . ARG 82 82 ? B -23.742 2.091 -7.998 . 2 B . 1 1
ATOM 3058 C CA . ARG 82 82 ? B -23.278 1.531 -9.987 . 2 B . 1 1
ATOM 3059 C CB . ARG 82 82 ? B -24.756 1.78 -10.251 . 2 B . 1 1
ATOM 3060 C CG . ARG 82 82 ? B -25.058 1.263 -11.648 . 2 B . 1 1
ATOM 3061 C CD . ARG 82 82 ? B -26.052 2.161 -12.374 . 2 B . 1 1
ATOM 3062 N NE . ARG 82 82 ? B -26.455 1.453 -13.601 . 2 B . 1 1
ATOM 3063 H HE . ARG 82 82 ? B -26.142 1.834 -14.449 . 2 B . 1 1
ATOM 3064 C CZ . ARG 82 82 ? B -27.208 0.35 -13.647 . 2 B . 1 1
ATOM 3065 N NH1 . ARG 82 82 ? B -27.695 -0.192 -12.535 . 2 B . 1 1
ATOM 3066 H HH11 . ARG 82 82 ? B -28.257 -1.017 -12.581 . 2 B . 1 1
ATOM 3067 H HH12 . ARG 82 82 ? B -27.499 0.226 -11.648 . 2 B . 1 1
ATOM 3068 N NH2 . ARG 82 82 ? B -27.42 -0.267 -14.798 . 2 B . 1 1
ATOM 3069 H HH21 . ARG 82 82 ? B -27.986 -1.092 -14.831 . 2 B . 1 1
ATOM 3070 H HH22 . ARG 82 82 ? B -27.018 0.092 -15.641 . 2 B . 1 1
ATOM 3071 C C . ARG 82 82 ? B -22.438 2.445 -10.887 . 2 B . 1 1
ATOM 3072 O O . ARG 82 82 ? B -21.719 1.954 -11.741 . 2 B . 1 1
ATOM 3073 N N . VAL 83 83 ? B -22.458 3.741 -10.578 . 2 B . 1 1
ATOM 3074 H HN . VAL 83 83 ? B -23.001 4.028 -9.809 . 2 B . 1 1
ATOM 3075 C CA . VAL 83 83 ? B -21.702 4.767 -11.326 . 2 B . 1 1
ATOM 3076 C CB . VAL 83 83 ? B -21.975 6.163 -10.735 . 2 B . 1 1
ATOM 3077 C CG1 . VAL 83 83 ? B -21.188 7.264 -11.458 . 2 B . 1 1
ATOM 3078 C CG2 . VAL 83 83 ? B -23.469 6.507 -10.787 . 2 B . 1 1
ATOM 3079 C C . VAL 83 83 ? B -20.195 4.446 -11.289 . 2 B . 1 1
ATOM 3080 O O . VAL 83 83 ? B -19.529 4.401 -12.322 . 2 B . 1 1
ATOM 3081 N N . LEU 84 84 ? B -19.713 4.168 -10.083 . 2 B . 1 1
ATOM 3082 H HN . LEU 84 84 ? B -20.334 4.172 -9.319 . 2 B . 1 1
ATOM 3083 C CA . LEU 84 84 ? B -18.294 3.852 -9.832 . 2 B . 1 1
ATOM 3084 C CB . LEU 84 84 ? B -18.019 3.799 -8.329 . 2 B . 1 1
ATOM 3085 C CG . LEU 84 84 ? B -18.079 5.195 -7.704 . 2 B . 1 1
ATOM 3086 C CD1 . LEU 84 84 ? B -17.969 5.067 -6.185 . 2 B . 1 1
ATOM 3087 C CD2 . LEU 84 84 ? B -16.959 6.093 -8.24 . 2 B . 1 1
ATOM 3088 C C . LEU 84 84 ? B -17.811 2.572 -10.51 . 2 B . 1 1
ATOM 3089 O O . LEU 84 84 ? B -16.965 2.629 -11.401 . 2 B . 1 1
ATOM 3090 N N . SER 85 85 ? B -18.46 1.456 -10.184 . 2 B . 1 1
ATOM 3091 H HN . SER 85 85 ? B -19.164 1.504 -9.495 . 2 B . 1 1
ATOM 3092 C CA . SER 85 85 ? B -18.18 0.154 -10.818 . 2 B . 1 1
ATOM 3093 C CB . SER 85 85 ? B -19.159 -0.914 -10.33 . 2 B . 1 1
ATOM 3094 O OG . SER 85 85 ? B -20.485 -0.667 -10.799 . 2 B . 1 1
ATOM 3095 H HG . SER 85 85 ? B -20.843 0.108 -10.352 . 2 B . 1 1
ATOM 3096 C C . SER 85 85 ? B -18.279 0.235 -12.349 . 2 B . 1 1
ATOM 3097 O O . SER 85 85 ? B -17.464 -0.344 -13.062 . 2 B . 1 1
ATOM 3098 N N . ASN 86 86 ? B -19.162 1.112 -12.824 . 2 B . 1 1
ATOM 3099 H HN . ASN 86 86 ? B -19.689 1.64 -12.185 . 2 B . 1 1
ATOM 3100 C CA . ASN 86 86 ? B -19.391 1.314 -14.262 . 2 B . 1 1
ATOM 3101 C CB . ASN 86 86 ? B -20.717 2.028 -14.496 . 2 B . 1 1
ATOM 3102 C CG . ASN 86 86 ? B -21.218 1.721 -15.9 . 2 B . 1 1
ATOM 3103 O OD1 . ASN 86 86 ? B -20.977 2.438 -16.859 . 2 B . 1 1
ATOM 3104 N ND2 . ASN 86 86 ? B -21.902 0.606 -16.013 . 2 B . 1 1
ATOM 3105 H HD21 . ASN 86 86 ? B -22.041 0.065 -15.209 . 2 B . 1 1
ATOM 3106 H HD22 . ASN 86 86 ? B -22.243 0.363 -16.899 . 2 B . 1 1
ATOM 3107 C C . ASN 86 86 ? B -18.256 2.112 -14.915 . 2 B . 1 1
ATOM 3108 O O . ASN 86 86 ? B -17.72 1.683 -15.94 . 2 B . 1 1
ATOM 3109 N N . TYR 87 87 ? B -17.793 3.148 -14.218 . 2 B . 1 1
ATOM 3110 H HN . TYR 87 87 ? B -18.267 3.42 -13.399 . 2 B . 1 1
ATOM 3111 C CA . TYR 87 87 ? B -16.598 3.911 -14.633 . 2 B . 1 1
ATOM 3112 C CB . TYR 87 87 ? B -16.332 5.054 -13.651 . 2 B . 1 1
ATOM 3113 C CG . TYR 87 87 ? B -15.003 5.757 -13.951 . 2 B . 1 1
ATOM 3114 C CD1 . TYR 87 87 ? B -14.913 6.663 -15.0 . 2 B . 1 1
ATOM 3115 C CD2 . TYR 87 87 ? B -13.888 5.489 -13.165 . 2 B . 1 1
ATOM 3116 C CE1 . TYR 87 87 ? B -13.711 7.308 -15.256 . 2 B . 1 1
ATOM 3117 C CE2 . TYR 87 87 ? B -12.686 6.132 -13.419 . 2 B . 1 1
ATOM 3118 C CZ . TYR 87 87 ? B -12.598 7.043 -14.469 . 2 B . 1 1
ATOM 3119 O OH . TYR 87 87 ? B -11.417 7.653 -14.738 . 2 B . 1 1
ATOM 3120 H HH . TYR 87 87 ? B -11.299 8.4 -14.142 . 2 B . 1 1
ATOM 3121 C C . TYR 87 87 ? B -15.374 2.985 -14.722 . 2 B . 1 1
ATOM 3122 O O . TYR 87 87 ? B -14.558 3.075 -15.641 . 2 B . 1 1
ATOM 3123 N N . MET 88 88 ? B -15.346 2.016 -13.811 . 2 B . 1 1
ATOM 3124 H HN . MET 88 88 ? B -16.059 1.995 -13.135 . 2 B . 1 1
ATOM 3125 C CA . MET 88 88 ? B -14.302 0.987 -13.754 . 2 B . 1 1
ATOM 3126 C CB . MET 88 88 ? B -14.464 0.241 -12.427 . 2 B . 1 1
ATOM 3127 C CG . MET 88 88 ? B -13.368 -0.79 -12.185 . 2 B . 1 1
ATOM 3128 S SD . MET 88 88 ? B -11.709 -0.078 -12.039 . 2 B . 1 1
ATOM 3129 C CE . MET 88 88 ? B -11.849 0.775 -10.488 . 2 B . 1 1
ATOM 3130 C C . MET 88 88 ? B -14.381 0.027 -14.955 . 2 B . 1 1
ATOM 3131 O O . MET 88 88 ? B -13.395 -0.245 -15.633 . 2 B . 1 1
ATOM 3132 N N . LYS 89 89 ? B -15.572 -0.456 -15.269 . 2 B . 1 1
ATOM 3133 H HN . LYS 89 89 ? B -16.347 -0.223 -14.71 . 2 B . 1 1
ATOM 3134 C CA . LYS 89 89 ? B -15.757 -1.344 -16.441 . 2 B . 1 1
ATOM 3135 C CB . LYS 89 89 ? B -17.228 -1.695 -16.626 . 2 B . 1 1
ATOM 3136 C CG . LYS 89 89 ? B -17.775 -2.527 -15.47 . 2 B . 1 1
ATOM 3137 C CD . LYS 89 89 ? B -19.239 -2.862 -15.729 . 2 B . 1 1
ATOM 3138 C CE . LYS 89 89 ? B -19.805 -3.702 -14.589 . 2 B . 1 1
ATOM 3139 N NZ . LYS 89 89 ? B -21.203 -4.073 -14.837 . 2 B . 1 1
ATOM 3140 H HZ1 . LYS 89 89 ? B -21.458 -4.901 -14.26 . 2 B . 1 1
ATOM 3141 H HZ2 . LYS 89 89 ? B -21.338 -4.307 -15.841 . 2 B . 1 1
ATOM 3142 H HZ3 . LYS 89 89 ? B -21.831 -3.284 -14.586 . 2 B . 1 1
ATOM 3143 C C . LYS 89 89 ? B -15.237 -0.7 -17.738 . 2 B . 1 1
ATOM 3144 O O . LYS 89 89 ? B -14.513 -1.321 -18.521 . 2 B . 1 1
ATOM 3145 N N . GLN 90 90 ? B -15.455 0.609 -17.815 . 2 B . 1 1
ATOM 3146 H HN . GLN 90 90 ? B -15.924 1.043 -17.067 . 2 B . 1 1
ATOM 3147 C CA . GLN 90 90 ? B -15.038 1.446 -18.953 . 2 B . 1 1
ATOM 3148 C CB . GLN 90 90 ? B -15.626 2.831 -18.731 . 2 B . 1 1
ATOM 3149 C CG . GLN 90 90 ? B -16.481 3.231 -19.928 . 2 B . 1 1
ATOM 3150 C CD . GLN 90 90 ? B -17.58 4.177 -19.454 . 2 B . 1 1
ATOM 3151 O OE1 . GLN 90 90 ? B -17.359 5.32 -19.087 . 2 B . 1 1
ATOM 3152 N NE2 . GLN 90 90 ? B -18.784 3.651 -19.398 . 2 B . 1 1
ATOM 3153 H HE21 . GLN 90 90 ? B -18.893 2.714 -19.657 . 2 B . 1 1
ATOM 3154 H HE22 . GLN 90 90 ? B -19.52 4.218 -19.09 . 2 B . 1 1
ATOM 3155 C C . GLN 90 90 ? B -13.517 1.537 -19.089 . 2 B . 1 1
ATOM 3156 O O . GLN 90 90 ? B -12.942 1.177 -20.118 . 2 B . 1 1
ATOM 3157 N N . GLU 91 91 ? B -12.87 1.846 -17.975 . 2 B . 1 1
ATOM 3158 H HN . GLU 91 91 ? B -13.382 1.997 -17.148 . 2 B . 1 1
ATOM 3159 C CA . GLU 91 91 ? B -11.408 1.967 -17.947 . 2 B . 1 1
ATOM 3160 C CB . GLU 91 91 ? B -11.044 2.405 -16.551 . 2 B . 1 1
ATOM 3161 C CG . GLU 91 91 ? B -11.219 1.393 -15.422 . 2 B . 1 1
ATOM 3162 C CD . GLU 91 91 ? B -10.813 1.865 -14.04 . 2 B . 1 1
ATOM 3163 O OE1 . GLU 91 91 ? B -11.563 2.667 -13.435 . 2 B . 1 1
ATOM 3164 O OE2 . GLU 91 91 ? B -9.752 1.363 -13.603 . 2 B . 1 1
ATOM 3165 C C . GLU 91 91 ? B -10.665 0.676 -18.32 . 2 B . 1 1
ATOM 3166 O O . GLU 91 91 ? B -9.657 0.709 -19.023 . 2 B . 1 1
ATOM 3167 N N . ALA 92 92 ? B -11.255 -0.437 -17.877 . 2 B . 1 1
ATOM 3168 H HN . ALA 92 92 ? B -12.05 -0.338 -17.305 . 2 B . 1 1
ATOM 3169 C CA . ALA 92 92 ? B -10.795 -1.8 -18.183 . 2 B . 1 1
ATOM 3170 C CB . ALA 92 92 ? B -11.729 -2.832 -17.54 . 2 B . 1 1
ATOM 3171 C C . ALA 92 92 ? B -10.802 -2.048 -19.686 . 2 B . 1 1
ATOM 3172 O O . ALA 92 92 ? B -9.778 -2.384 -20.276 . 2 B . 1 1
ATOM 3173 N N . LEU 93 93 ? B -11.947 -1.717 -20.269 . 2 B . 1 1
ATOM 3174 H HN . LEU 93 93 ? B -12.648 -1.297 -19.722 . 2 B . 1 1
ATOM 3175 C CA . LEU 93 93 ? B -12.213 -1.957 -21.691 . 2 B . 1 1
ATOM 3176 C CB . LEU 93 93 ? B -13.69 -1.648 -21.969 . 2 B . 1 1
ATOM 3177 C CG . LEU 93 93 ? B -14.119 -1.981 -23.405 . 2 B . 1 1
ATOM 3178 C CD1 . LEU 93 93 ? B -15.624 -2.224 -23.438 . 2 B . 1 1
ATOM 3179 C CD2 . LEU 93 93 ? B -13.813 -0.832 -24.371 . 2 B . 1 1
ATOM 3180 C C . LEU 93 93 ? B -11.261 -1.143 -22.578 . 2 B . 1 1
ATOM 3181 O O . LEU 93 93 ? B -10.747 -1.673 -23.56 . 2 B . 1 1
ATOM 3182 N N . SER 94 94 ? B -10.991 0.098 -22.18 . 2 B . 1 1
ATOM 3183 H HN . SER 94 94 ? B -11.412 0.433 -21.357 . 2 B . 1 1
ATOM 3184 C CA . SER 94 94 ? B -10.085 0.989 -22.936 . 2 B . 1 1
ATOM 3185 C CB . SER 94 94 ? B -10.049 2.384 -22.311 . 2 B . 1 1
ATOM 3186 O OG . SER 94 94 ? B -9.174 3.21 -23.083 . 2 B . 1 1
ATOM 3187 H HG . SER 94 94 ? B -9.496 4.115 -23.075 . 2 B . 1 1
ATOM 3188 C C . SER 94 94 ? B -8.664 0.408 -22.982 . 2 B . 1 1
ATOM 3189 O O . SER 94 94 ? B -8.175 0.031 -24.047 . 2 B . 1 1
ATOM 3190 N N . SER 95 95 ? B -8.139 0.128 -21.791 . 2 B . 1 1
ATOM 3191 H HN . SER 95 95 ? B -8.655 0.347 -20.983 . 2 B . 1 1
ATOM 3192 C CA . SER 95 95 ? B -6.815 -0.511 -21.639 . 2 B . 1 1
ATOM 3193 C CB . SER 95 95 ? B -6.423 -0.483 -20.168 . 2 B . 1 1
ATOM 3194 O OG . SER 95 95 ? B -5.175 -1.131 -19.913 . 2 B . 1 1
ATOM 3195 H HG . SER 95 95 ? B -5.001 -1.774 -20.614 . 2 B . 1 1
ATOM 3196 C C . SER 95 95 ? B -6.73 -1.94 -22.211 . 2 B . 1 1
ATOM 3197 O O . SER 95 95 ? B -5.648 -2.478 -22.44 . 2 B . 1 1
ATOM 3198 N N . LYS 96 96 ? B -7.881 -2.474 -22.607 . 2 B . 1 1
ATOM 3199 H HN . LYS 96 96 ? B -8.71 -1.969 -22.46 . 2 B . 1 1
ATOM 3200 C CA . LYS 96 96 ? B -7.96 -3.79 -23.251 . 2 B . 1 1
ATOM 3201 C CB . LYS 96 96 ? B -9.227 -4.513 -22.78 . 2 B . 1 1
ATOM 3202 C CG . LYS 96 96 ? B -9.292 -5.953 -23.291 . 2 B . 1 1
ATOM 3203 C CD . LYS 96 96 ? B -8.133 -6.792 -22.743 . 2 B . 1 1
ATOM 3204 C CE . LYS 96 96 ? B -8.172 -8.226 -23.278 . 2 B . 1 1
ATOM 3205 N NZ . LYS 96 96 ? B -7.947 -8.274 -24.73 . 2 B . 1 1
ATOM 3206 H HZ1 . LYS 96 96 ? B -8.713 -7.774 -25.226 . 2 B . 1 1
ATOM 3207 H HZ2 . LYS 96 96 ? B -7.925 -9.261 -25.055 . 2 B . 1 1
ATOM 3208 H HZ3 . LYS 96 96 ? B -7.042 -7.82 -24.967 . 2 B . 1 1
ATOM 3209 C C . LYS 96 96 ? B -7.932 -3.681 -24.781 . 2 B . 1 1
ATOM 3210 O O . LYS 96 96 ? B -7.155 -4.363 -25.438 . 2 B . 1 1
ATOM 3211 N N . THR 97 97 ? B -8.794 -2.839 -25.336 . 2 B . 1 1
ATOM 3212 H HN . THR 97 97 ? B -9.375 -2.298 -24.751 . 2 B . 1 1
ATOM 3213 C CA . THR 97 97 ? B -8.916 -2.68 -26.8 . 2 B . 1 1
ATOM 3214 C CB . THR 97 97 ? B -10.173 -1.882 -27.164 . 2 B . 1 1
ATOM 3215 O OG1 . THR 97 97 ? B -10.121 -0.59 -26.55 . 2 B . 1 1
ATOM 3216 H HG1 . THR 97 97 ? B -11.003 -0.215 -26.516 . 2 B . 1 1
ATOM 3217 C CG2 . THR 97 97 ? B -11.443 -2.627 -26.752 . 2 B . 1 1
ATOM 3218 C C . THR 97 97 ? B -7.686 -2.002 -27.41 . 2 B . 1 1
ATOM 3219 O O . THR 97 97 ? B -7.035 -2.568 -28.284 . 2 B . 1 1
ATOM 3220 N N . LEU 98 98 ? B -7.319 -0.864 -26.825 . 2 B . 1 1
ATOM 3221 H HN . LEU 98 98 ? B -7.799 -0.577 -26.013 . 2 B . 1 1
ATOM 3222 C CA . LEU 98 98 ? B -6.242 -0.01 -27.348 . 2 B . 1 1
ATOM 3223 C CB . LEU 98 98 ? B -6.279 1.356 -26.645 . 2 B . 1 1
ATOM 3224 C CG . LEU 98 98 ? B -5.399 2.431 -27.308 . 2 B . 1 1
ATOM 3225 C CD1 . LEU 98 98 ? B -5.775 3.805 -26.763 . 2 B . 1 1
ATOM 3226 C CD2 . LEU 98 98 ? B -3.904 2.241 -27.053 . 2 B . 1 1
ATOM 3227 C C . LEU 98 98 ? B -4.871 -0.694 -27.213 . 2 B . 1 1
ATOM 3228 O O . LEU 98 98 ? B -4.114 -0.743 -28.177 . 2 B . 1 1
ATOM 3229 N N . PHE 99 99 ? B -4.553 -1.114 -25.993 . 2 B . 1 1
ATOM 3230 H HN . PHE 99 99 ? B -5.216 -1.042 -25.276 . 2 B . 1 1
ATOM 3231 C CA . PHE 99 99 ? B -3.221 -1.677 -25.692 . 2 B . 1 1
ATOM 3232 C CB . PHE 99 99 ? B -2.692 -1.163 -24.353 . 2 B . 1 1
ATOM 3233 C CG . PHE 99 99 ? B -2.379 0.332 -24.405 . 2 B . 1 1
ATOM 3234 C CD1 . PHE 99 99 ? B -1.183 0.773 -24.96 . 2 B . 1 1
ATOM 3235 C CD2 . PHE 99 99 ? B -3.275 1.243 -23.861 . 2 B . 1 1
ATOM 3236 C CE1 . PHE 99 99 ? B -0.882 2.128 -24.974 . 2 B . 1 1
ATOM 3237 C CE2 . PHE 99 99 ? B -2.972 2.601 -23.87 . 2 B . 1 1
ATOM 3238 C CZ . PHE 99 99 ? B -1.777 3.04 -24.427 . 2 B . 1 1
ATOM 3239 C C . PHE 99 99 ? B -3.183 -3.204 -25.692 . 2 B . 1 1
ATOM 3240 O O . PHE 99 99 ? B -2.124 -3.786 -25.909 . 2 B . 1 1
ATOM 3241 N N . THR 100 100 ? B -4.325 -3.823 -25.392 . 2 B . 1 1
ATOM 3242 H HN . THR 100 100 ? B -5.126 -3.28 -25.242 . 2 B . 1 1
ATOM 3243 C CA . THR 100 100 ? B -4.439 -5.297 -25.287 . 2 B . 1 1
ATOM 3244 C CB . THR 100 100 ? B -4.023 -5.972 -26.614 . 2 B . 1 1
ATOM 3245 O OG1 . THR 100 100 ? B -4.813 -5.436 -27.679 . 2 B . 1 1
ATOM 3246 H HG1 . THR 100 100 ? B -5.228 -4.617 -27.389 . 2 B . 1 1
ATOM 3247 C CG2 . THR 100 100 ? B -4.174 -7.498 -26.614 . 2 B . 1 1
ATOM 3248 C C . THR 100 100 ? B -3.631 -5.787 -24.073 . 2 B . 1 1
ATOM 3249 O O . THR 100 100 ? B -2.739 -6.632 -24.152 . 2 B . 1 1
ATOM 3250 N N . ARG 101 101 ? B -3.89 -5.133 -22.946 . 2 B . 1 1
ATOM 3251 H HN . ARG 101 101 ? B -4.497 -4.36 -22.968 . 2 B . 1 1
ATOM 3252 C CA . ARG 101 101 ? B -3.294 -5.535 -21.668 . 2 B . 1 1
ATOM 3253 C CB . ARG 101 101 ? B -2.04 -4.708 -21.353 . 2 B . 1 1
ATOM 3254 C CG . ARG 101 101 ? B -2.362 -3.262 -20.968 . 2 B . 1 1
ATOM 3255 C CD . ARG 101 101 ? B -1.12 -2.447 -20.635 . 2 B . 1 1
ATOM 3256 N NE . ARG 101 101 ? B -0.35 -3.054 -19.532 . 2 B . 1 1
ATOM 3257 H HE . ARG 101 101 ? B -0.672 -3.912 -19.179 . 2 B . 1 1
ATOM 3258 C CZ . ARG 101 101 ? B 0.742 -2.516 -18.995 . 2 B . 1 1
ATOM 3259 N NH1 . ARG 101 101 ? B 1.191 -1.339 -19.413 . 2 B . 1 1
ATOM 3260 H HH11 . ARG 101 101 ? B 2.012 -0.94 -19.005 . 2 B . 1 1
ATOM 3261 H HH12 . ARG 101 101 ? B 0.708 -0.849 -20.138 . 2 B . 1 1
ATOM 3262 N NH2 . ARG 101 101 ? B 1.42 -3.162 -18.059 . 2 B . 1 1
ATOM 3263 H HH21 . ARG 101 101 ? B 1.115 -4.068 -17.749 . 2 B . 1 1
ATOM 3264 H HH22 . ARG 101 101 ? B 2.24 -2.754 -17.659 . 2 B . 1 1
ATOM 3265 C C . ARG 101 101 ? B -4.361 -5.413 -20.57 . 2 B . 1 1
ATOM 3266 O O . ARG 101 101 ? B -5.092 -4.422 -20.507 . 2 B . 1 1
ATOM 3267 N N . PRO 102 102 ? B -4.458 -6.422 -19.706 . 2 B . 1 1
ATOM 3268 C CA . PRO 102 102 ? B -5.414 -6.397 -18.593 . 2 B . 1 1
ATOM 3269 C CB . PRO 102 102 ? B -5.338 -7.809 -18.016 . 2 B . 1 1
ATOM 3270 C CG . PRO 102 102 ? B -3.908 -8.255 -18.309 . 2 B . 1 1
ATOM 3271 C CD . PRO 102 102 ? B -3.638 -7.652 -19.685 . 2 B . 1 1
ATOM 3272 C C . PRO 102 102 ? B -5.012 -5.317 -17.584 . 2 B . 1 1
ATOM 3273 O O . PRO 102 102 ? B -3.901 -5.307 -17.058 . 2 B . 1 1
ATOM 3274 N N . ILE 103 103 ? B -5.973 -4.447 -17.294 . 2 B . 1 1
ATOM 3275 H HN . ILE 103 103 ? B -6.835 -4.532 -17.749 . 2 B . 1 1
ATOM 3276 C CA . ILE 103 103 ? B -5.794 -3.346 -16.328 . 2 B . 1 1
ATOM 3277 C CB . ILE 103 103 ? B -7.079 -2.537 -16.138 . 2 B . 1 1
ATOM 3278 C CG1 . ILE 103 103 ? B -8.258 -3.407 -15.693 . 2 B . 1 1
ATOM 3279 C CG2 . ILE 103 103 ? B -7.439 -1.832 -17.437 . 2 B . 1 1
ATOM 3280 C CD1 . ILE 103 103 ? B -9.416 -2.548 -15.199 . 2 B . 1 1
ATOM 3281 C C . ILE 103 103 ? B -5.299 -3.85 -14.959 . 2 B . 1 1
ATOM 3282 O O . ILE 103 103 ? B -5.948 -4.692 -14.334 . 2 B . 1 1
ATOM 3283 N N . PRO 104 104 ? B -4.124 -3.39 -14.527 . 2 B . 1 1
ATOM 3284 C CA . PRO 104 104 ? B -3.572 -3.754 -13.211 . 2 B . 1 1
ATOM 3285 C CB . PRO 104 104 ? B -2.168 -3.152 -13.213 . 2 B . 1 1
ATOM 3286 C CG . PRO 104 104 ? B -2.289 -1.942 -14.143 . 2 B . 1 1
ATOM 3287 C CD . PRO 104 104 ? B -3.261 -2.413 -15.222 . 2 B . 1 1
ATOM 3288 C C . PRO 104 104 ? B -4.454 -3.15 -12.108 . 2 B . 1 1
ATOM 3289 O O . PRO 104 104 ? B -4.816 -1.983 -12.19 . 2 B . 1 1
ATOM 3290 N N . VAL 105 105 ? B -4.585 -3.873 -10.998 . 2 B . 1 1
ATOM 3291 H HN . VAL 105 105 ? B -4.102 -4.734 -10.929 . 2 B . 1 1
ATOM 3292 C CA . VAL 105 105 ? B -5.398 -3.423 -9.862 . 2 B . 1 1
ATOM 3293 C CB . VAL 105 105 ? B -5.55 -4.541 -8.808 . 2 B . 1 1
ATOM 3294 C CG1 . VAL 105 105 ? B -6.643 -4.197 -7.808 . 2 B . 1 1
ATOM 3295 C CG2 . VAL 105 105 ? B -5.837 -5.877 -9.478 . 2 B . 1 1
ATOM 3296 C C . VAL 105 105 ? B -4.834 -2.159 -9.176 . 2 B . 1 1
ATOM 3297 O O . VAL 105 105 ? B -5.588 -1.247 -8.834 . 2 B . 1 1
ATOM 3298 N N . ARG 106 106 ? B -3.507 -2.111 -8.989 . 2 B . 1 1
ATOM 3299 H HN . ARG 106 106 ? B -2.964 -2.868 -9.295 . 2 B . 1 1
ATOM 3300 C CA . ARG 106 106 ? B -2.832 -0.971 -8.326 . 2 B . 1 1
ATOM 3301 C CB . ARG 106 106 ? B -1.313 -1.179 -8.34 . 2 B . 1 1
ATOM 3302 C CG . ARG 106 106 ? B -0.854 -2.562 -7.9 . 2 B . 1 1
ATOM 3303 C CD . ARG 106 106 ? B -0.72 -2.658 -6.388 . 2 B . 1 1
ATOM 3304 N NE . ARG 106 106 ? B 0.601 -3.15 -5.991 . 2 B . 1 1
ATOM 3305 H HE . ARG 106 106 ? B 1.278 -3.233 -6.696 . 2 B . 1 1
ATOM 3306 C CZ . ARG 106 106 ? B 0.928 -3.494 -4.744 . 2 B . 1 1
ATOM 3307 N NH1 . ARG 106 106 ? B 0.04 -3.412 -3.768 . 2 B . 1 1
ATOM 3308 H HH11 . ARG 106 106 ? B 0.292 -3.668 -2.836 . 2 B . 1 1
ATOM 3309 H HH12 . ARG 106 106 ? B -0.914 -3.102 -3.961 . 2 B . 1 1
ATOM 3310 N NH2 . ARG 106 106 ? B 2.146 -3.94 -4.475 . 2 B . 1 1
ATOM 3311 H HH21 . ARG 106 106 ? B 2.821 -4.021 -5.208 . 2 B . 1 1
ATOM 3312 H HH22 . ARG 106 106 ? B 2.394 -4.196 -3.541 . 2 B . 1 1
ATOM 3313 C C . ARG 106 106 ? B -3.166 0.381 -8.975 . 2 B . 1 1
ATOM 3314 O O . ARG 106 106 ? B -3.171 1.421 -8.319 . 2 B . 1 1
ATOM 3315 N N . ARG 107 107 ? B -3.426 0.334 -10.267 . 2 B . 1 1
ATOM 3316 H HN . ARG 107 107 ? B -3.397 -0.543 -10.708 . 2 B . 1 1
ATOM 3317 C CA . ARG 107 107 ? B -3.771 1.51 -11.088 . 2 B . 1 1
ATOM 3318 C CB . ARG 107 107 ? B -3.572 1.184 -12.564 . 2 B . 1 1
ATOM 3319 C CG . ARG 107 107 ? B -3.293 2.461 -13.35 . 2 B . 1 1
ATOM 3320 C CD . ARG 107 107 ? B -1.834 2.892 -13.181 . 2 B . 1 1
ATOM 3321 N NE . ARG 107 107 ? B -1.478 3.835 -14.25 . 2 B . 1 1
ATOM 3322 H HE . ARG 107 107 ? B -1.687 4.78 -14.089 . 2 B . 1 1
ATOM 3323 C CZ . ARG 107 107 ? B -0.895 3.505 -15.403 . 2 B . 1 1
ATOM 3324 N NH1 . ARG 107 107 ? B -0.616 2.239 -15.695 . 2 B . 1 1
ATOM 3325 H HH11 . ARG 107 107 ? B -0.179 2.008 -16.564 . 2 B . 1 1
ATOM 3326 H HH12 . ARG 107 107 ? B -0.842 1.515 -15.043 . 2 B . 1 1
ATOM 3327 N NH2 . ARG 107 107 ? B -0.553 4.451 -16.266 . 2 B . 1 1
ATOM 3328 H HH21 . ARG 107 107 ? B -0.117 4.208 -17.132 . 2 B . 1 1
ATOM 3329 H HH22 . ARG 107 107 ? B -0.731 5.413 -16.052 . 2 B . 1 1
ATOM 3330 C C . ARG 107 107 ? B -5.205 2.009 -10.872 . 2 B . 1 1
ATOM 3331 O O . ARG 107 107 ? B -5.433 3.201 -10.679 . 2 B . 1 1
ATOM 3332 N N . LEU 108 108 ? B -6.107 1.041 -10.767 . 2 B . 1 1
ATOM 3333 H HN . LEU 108 108 ? B -5.811 0.109 -10.879 . 2 B . 1 1
ATOM 3334 C CA . LEU 108 108 ? B -7.515 1.302 -10.502 . 2 B . 1 1
ATOM 3335 C CB . LEU 108 108 ? B -8.243 -0.031 -10.283 . 2 B . 1 1
ATOM 3336 C CG . LEU 108 108 ? B -8.675 -0.826 -11.525 . 2 B . 1 1
ATOM 3337 C CD1 . LEU 108 108 ? B -7.612 -0.82 -12.613 . 2 B . 1 1
ATOM 3338 C CD2 . LEU 108 108 ? B -9.03 -2.251 -11.136 . 2 B . 1 1
ATOM 3339 C C . LEU 108 108 ? B -7.625 2.145 -9.231 . 2 B . 1 1
ATOM 3340 O O . LEU 108 108 ? B -8.468 3.036 -9.129 . 2 B . 1 1
ATOM 3341 N N . MET 109 109 ? B -6.733 1.857 -8.278 . 2 B . 1 1
ATOM 3342 H HN . MET 109 109 ? B -6.093 1.13 -8.441 . 2 B . 1 1
ATOM 3343 C CA . MET 109 109 ? B -6.671 2.575 -7.002 . 2 B . 1 1
ATOM 3344 C CB . MET 109 109 ? B -5.455 2.09 -6.204 . 2 B . 1 1
ATOM 3345 C CG . MET 109 109 ? B -5.103 2.948 -5.0 . 2 B . 1 1
ATOM 3346 S SD . MET 109 109 ? B -3.509 2.514 -4.28 . 2 B . 1 1
ATOM 3347 C CE . MET 109 109 ? B -3.882 0.93 -3.527 . 2 B . 1 1
ATOM 3348 C C . MET 109 109 ? B -6.564 4.082 -7.224 . 2 B . 1 1
ATOM 3349 O O . MET 109 109 ? B -7.307 4.866 -6.629 . 2 B . 1 1
ATOM 3350 N N . SER 110 110 ? B -5.628 4.477 -8.081 . 2 B . 1 1
ATOM 3351 H HN . SER 110 110 ? B -5.06 3.804 -8.511 . 2 B . 1 1
ATOM 3352 C CA . SER 110 110 ? B -5.427 5.882 -8.399 . 2 B . 1 1
ATOM 3353 C CB . SER 110 110 ? B -4.145 6.062 -9.208 . 2 B . 1 1
ATOM 3354 O OG . SER 110 110 ? B -3.089 5.303 -8.645 . 2 B . 1 1
ATOM 3355 H HG . SER 110 110 ? B -2.815 5.708 -7.817 . 2 B . 1 1
ATOM 3356 C C . SER 110 110 ? B -6.62 6.414 -9.176 . 2 B . 1 1
ATOM 3357 O O . SER 110 110 ? B -7.148 7.479 -8.86 . 2 B . 1 1
ATOM 3358 N N . LYS 111 111 ? B -7.061 5.644 -10.171 . 2 B . 1 1
ATOM 3359 H HN . LYS 111 111 ? B -6.606 4.791 -10.356 . 2 B . 1 1
ATOM 3360 C CA . LYS 111 111 ? B -8.213 6.039 -10.998 . 2 B . 1 1
ATOM 3361 C CB . LYS 111 111 ? B -8.471 4.944 -12.012 . 2 B . 1 1
ATOM 3362 C CG . LYS 111 111 ? B -7.304 4.9 -13.004 . 2 B . 1 1
ATOM 3363 C CD . LYS 111 111 ? B -7.583 3.967 -14.166 . 2 B . 1 1
ATOM 3364 C CE . LYS 111 111 ? B -8.837 4.496 -14.843 . 2 B . 1 1
ATOM 3365 N NZ . LYS 111 111 ? B -8.681 5.558 -15.802 . 2 B . 1 1
ATOM 3366 H HZ1 . LYS 111 111 ? B -8.198 5.206 -16.651 . 2 B . 1 1
ATOM 3367 H HZ2 . LYS 111 111 ? B -8.12 6.331 -15.39 . 2 B . 1 1
ATOM 3368 H HZ3 . LYS 111 111 ? B -9.614 5.931 -16.076 . 2 B . 1 1
ATOM 3369 C C . LYS 111 111 ? B -9.493 6.3 -10.198 . 2 B . 1 1
ATOM 3370 O O . LYS 111 111 ? B -10.119 7.345 -10.368 . 2 B . 1 1
ATOM 3371 N N . VAL 112 112 ? B -9.773 5.419 -9.24 . 2 B . 1 1
ATOM 3372 H HN . VAL 112 112 ? B -9.181 4.637 -9.121 . 2 B . 1 1
ATOM 3373 C CA . VAL 112 112 ? B -10.948 5.57 -8.358 . 2 B . 1 1
ATOM 3374 C CB . VAL 112 112 ? B -11.304 4.231 -7.676 . 2 B . 1 1
ATOM 3375 C CG1 . VAL 112 112 ? B -10.282 3.741 -6.653 . 2 B . 1 1
ATOM 3376 C CG2 . VAL 112 112 ? B -12.689 4.288 -7.03 . 2 B . 1 1
ATOM 3377 C C . VAL 112 112 ? B -10.768 6.737 -7.366 . 2 B . 1 1
ATOM 3378 O O . VAL 112 112 ? B -11.737 7.384 -6.97 . 2 B . 1 1
ATOM 3379 N N . ALA 113 113 ? B -9.52 6.996 -6.983 . 2 B . 1 1
ATOM 3380 H HN . ALA 113 113 ? B -8.786 6.445 -7.337 . 2 B . 1 1
ATOM 3381 C CA . ALA 113 113 ? B -9.212 8.076 -6.051 . 2 B . 1 1
ATOM 3382 C CB . ALA 113 113 ? B -7.814 7.905 -5.473 . 2 B . 1 1
ATOM 3383 C C . ALA 113 113 ? B -9.354 9.441 -6.718 . 2 B . 1 1
ATOM 3384 O O . ALA 113 113 ? B -9.899 10.372 -6.13 . 2 B . 1 1
ATOM 3385 N N . GLU 114 114 ? B -8.871 9.546 -7.956 . 2 B . 1 1
ATOM 3386 H HN . GLU 114 114 ? B -8.448 8.76 -8.374 . 2 B . 1 1
ATOM 3387 C CA . GLU 114 114 ? B -8.943 10.798 -8.709 . 2 B . 1 1
ATOM 3388 C CB . GLU 114 114 ? B -8.184 10.666 -10.035 . 2 B . 1 1
ATOM 3389 C CG . GLU 114 114 ? B -6.7 10.369 -9.895 . 2 B . 1 1
ATOM 3390 C CD . GLU 114 114 ? B -6.066 9.971 -11.215 . 2 B . 1 1
ATOM 3391 O OE1 . GLU 114 114 ? B -6.223 8.799 -11.623 . 2 B . 1 1
ATOM 3392 O OE2 . GLU 114 114 ? B -5.415 10.83 -11.846 . 2 B . 1 1
ATOM 3393 C C . GLU 114 114 ? B -10.39 11.183 -9.003 . 2 B . 1 1
ATOM 3394 O O . GLU 114 114 ? B -10.746 12.363 -9.015 . 2 B . 1 1
ATOM 3395 N N . LYS 115 115 ? B -11.223 10.175 -9.223 . 2 B . 1 1
ATOM 3396 H HN . LYS 115 115 ? B -10.881 9.256 -9.177 . 2 B . 1 1
ATOM 3397 C CA . LYS 115 115 ? B -12.642 10.398 -9.547 . 2 B . 1 1
ATOM 3398 C CB . LYS 115 115 ? B -13.28 9.129 -10.099 . 2 B . 1 1
ATOM 3399 C CG . LYS 115 115 ? B -14.56 9.542 -10.819 . 2 B . 1 1
ATOM 3400 C CD . LYS 115 115 ? B -15.321 8.348 -11.383 . 2 B . 1 1
ATOM 3401 C CE . LYS 115 115 ? B -16.338 8.817 -12.429 . 2 B . 1 1
ATOM 3402 N NZ . LYS 115 115 ? B -17.308 9.764 -11.865 . 2 B . 1 1
ATOM 3403 H HZ1 . LYS 115 115 ? B -18.221 9.673 -12.353 . 2 B . 1 1
ATOM 3404 H HZ2 . LYS 115 115 ? B -16.961 10.737 -11.983 . 2 B . 1 1
ATOM 3405 H HZ3 . LYS 115 115 ? B -17.449 9.58 -10.845 . 2 B . 1 1
ATOM 3406 C C . LYS 115 115 ? B -13.418 10.865 -8.307 . 2 B . 1 1
ATOM 3407 O O . LYS 115 115 ? B -14.254 11.762 -8.378 . 2 B . 1 1
ATOM 3408 N N . ALA 116 116 ? B -13.03 10.335 -7.153 . 2 B . 1 1
ATOM 3409 H HN . ALA 116 116 ? B -12.321 9.653 -7.151 . 2 B . 1 1
ATOM 3410 C CA . ALA 116 116 ? B -13.637 10.736 -5.893 . 2 B . 1 1
ATOM 3411 C CB . ALA 116 116 ? B -13.407 9.672 -4.83 . 2 B . 1 1
ATOM 3412 C C . ALA 116 116 ? B -13.056 12.085 -5.441 . 2 B . 1 1
ATOM 3413 O O . ALA 116 116 ? B -13.711 12.843 -4.728 . 2 B . 1 1
ATOM 3414 N N . GLN 117 117 ? B -11.824 12.373 -5.889 . 2 B . 1 1
ATOM 3415 H HN . GLN 117 117 ? B -11.363 11.716 -6.455 . 2 B . 1 1
ATOM 3416 C CA . GLN 117 117 ? B -11.127 13.621 -5.548 . 2 B . 1 1
ATOM 3417 C CB . GLN 117 117 ? B -9.713 13.625 -6.143 . 2 B . 1 1
ATOM 3418 C CG . GLN 117 117 ? B -8.643 14.229 -5.242 . 2 B . 1 1
ATOM 3419 C CD . GLN 117 117 ? B -8.877 15.697 -4.944 . 2 B . 1 1
ATOM 3420 O OE1 . GLN 117 117 ? B -9.528 16.045 -3.964 . 2 B . 1 1
ATOM 3421 N NE2 . GLN 117 117 ? B -8.349 16.569 -5.791 . 2 B . 1 1
ATOM 3422 H HE21 . GLN 117 117 ? B -7.841 16.228 -6.555 . 2 B . 1 1
ATOM 3423 H HE22 . GLN 117 117 ? B -8.496 17.534 -5.618 . 2 B . 1 1
ATOM 3424 C C . GLN 117 117 ? B -11.905 14.85 -6.024 . 2 B . 1 1
ATOM 3425 O O . GLN 117 117 ? B -12.379 15.636 -5.205 . 2 B . 1 1
ATOM 3426 N N . ILE 118 118 ? B -12.021 15.009 -7.35 . 2 B . 1 1
ATOM 3427 H HN . ILE 118 118 ? B -11.598 14.351 -7.945 . 2 B . 1 1
ATOM 3428 C CA . ILE 118 118 ? B -12.77 16.142 -7.951 . 2 B . 1 1
ATOM 3429 C CB . ILE 118 118 ? B -13.086 15.853 -9.433 . 2 B . 1 1
ATOM 3430 C CG1 . ILE 118 118 ? B -14.038 14.65 -9.571 . 2 B . 1 1
ATOM 3431 C CG2 . ILE 118 118 ? B -11.787 15.663 -10.233 . 2 B . 1 1
ATOM 3432 C CD1 . ILE 118 118 ? B -14.592 14.355 -10.968 . 2 B . 1 1
ATOM 3433 C C . ILE 118 118 ? B -14.068 16.543 -7.211 . 2 B . 1 1
ATOM 3434 O O . ILE 118 118 ? B -14.316 17.725 -6.986 . 2 B . 1 1
ATOM 3435 N N . ASN 119 119 ? B -14.859 15.553 -6.789 . 2 B . 1 1
ATOM 3436 H HN . ASN 119 119 ? B -14.576 14.627 -6.934 . 2 B . 1 1
ATOM 3437 C CA . ASN 119 119 ? B -16.129 15.811 -6.1 . 2 B . 1 1
ATOM 3438 C CB . ASN 119 119 ? B -16.896 14.505 -5.87 . 2 B . 1 1
ATOM 3439 C CG . ASN 119 119 ? B -17.641 14.036 -7.106 . 2 B . 1 1
ATOM 3440 O OD1 . ASN 119 119 ? B -18.81 14.361 -7.302 . 2 B . 1 1
ATOM 3441 N ND2 . ASN 119 119 ? B -16.972 13.261 -7.948 . 2 B . 1 1
ATOM 3442 H HD21 . ASN 119 119 ? B -16.041 13.031 -7.734 . 2 B . 1 1
ATOM 3443 H HD22 . ASN 119 119 ? B -17.433 12.95 -8.753 . 2 B . 1 1
ATOM 3444 C C . ASN 119 119 ? B -15.946 16.558 -4.777 . 2 B . 1 1
ATOM 3445 O O . ASN 119 119 ? B -16.845 17.269 -4.326 . 2 B . 1 1
ATOM 3446 N N . THR 120 120 ? B -14.775 16.412 -4.171 . 2 B . 1 1
ATOM 3447 H HN . THR 120 120 ? B -14.079 15.859 -4.598 . 2 B . 1 1
ATOM 3448 C CA . THR 120 120 ? B -14.484 17.063 -2.899 . 2 B . 1 1
ATOM 3449 C CB . THR 120 120 ? B -13.768 16.098 -1.927 . 2 B . 1 1
ATOM 3450 O OG1 . THR 120 120 ? B -12.597 15.544 -2.543 . 2 B . 1 1
ATOM 3451 H HG1 . THR 120 120 ? B -12.497 15.895 -3.44 . 2 B . 1 1
ATOM 3452 C CG2 . THR 120 120 ? B -14.698 14.964 -1.525 . 2 B . 1 1
ATOM 3453 C C . THR 120 120 ? B -13.642 18.326 -3.092 . 2 B . 1 1
ATOM 3454 O O . THR 120 120 ? B -12.826 18.677 -2.241 . 2 B . 1 1
ATOM 3455 N N . GLN 121 121 ? B -13.853 19.012 -4.214 . 2 B . 1 1
ATOM 3456 H HN . GLN 121 121 ? B -14.51 18.68 -4.863 . 2 B . 1 1
ATOM 3457 C CA . GLN 121 121 ? B -13.097 20.227 -4.515 . 2 B . 1 1
ATOM 3458 C CB . GLN 121 121 ? B -11.844 19.833 -5.309 . 2 B . 1 1
ATOM 3459 C CG . GLN 121 121 ? B -10.721 20.858 -5.313 . 2 B . 1 1
ATOM 3460 C CD . GLN 121 121 ? B -9.393 20.242 -5.714 . 2 B . 1 1
ATOM 3461 O OE1 . GLN 121 121 ? B -9.113 19.088 -5.398 . 2 B . 1 1
ATOM 3462 N NE2 . GLN 121 121 ? B -8.566 21.002 -6.413 . 2 B . 1 1
ATOM 3463 H HE21 . GLN 121 121 ? B -8.846 21.914 -6.632 . 2 B . 1 1
ATOM 3464 H HE22 . GLN 121 121 ? B -7.698 20.608 -6.702 . 2 B . 1 1
ATOM 3465 C C . GLN 121 121 ? B -13.931 21.242 -5.311 . 2 B . 1 1
ATOM 3466 O O . GLN 121 121 ? B -13.452 22.324 -5.647 . 2 B . 1 1
ATOM 3467 N N . GLU 122 122 ? B -15.19 20.908 -5.578 . 2 B . 1 1
ATOM 3468 H HN . GLU 122 122 ? B -15.545 20.064 -5.236 . 2 B . 1 1
ATOM 3469 C CA . GLU 122 122 ? B -16.074 21.786 -6.372 . 2 B . 1 1
ATOM 3470 C CB . GLU 122 122 ? B -16.251 21.252 -7.788 . 2 B . 1 1
ATOM 3471 C CG . GLU 122 122 ? B -14.943 21.273 -8.575 . 2 B . 1 1
ATOM 3472 C CD . GLU 122 122 ? B -15.195 20.828 -10.014 . 2 B . 1 1
ATOM 3473 O OE1 . GLU 122 122 ? B -15.619 19.665 -10.192 . 2 B . 1 1
ATOM 3474 O OE2 . GLU 122 122 ? B -14.979 21.677 -10.906 . 2 B . 1 1
ATOM 3475 C C . GLU 122 122 ? B -17.462 21.949 -5.758 . 2 B . 1 1
ATOM 3476 O O . GLU 122 122 ? B -17.95 21.075 -5.038 . 2 B . 1 1
ATOM 3477 N N . TYR 123 123 ? B -17.991 23.155 -5.941 . 2 B . 1 1
ATOM 3478 H HN . TYR 123 123 ? B -17.464 23.827 -6.42 . 2 B . 1 1
ATOM 3479 C CA . TYR 123 123 ? B -19.335 23.527 -5.463 . 2 B . 1 1
ATOM 3480 C CB . TYR 123 123 ? B -19.522 25.046 -5.564 . 2 B . 1 1
ATOM 3481 C CG . TYR 123 123 ? B -20.828 25.498 -4.902 . 2 B . 1 1
ATOM 3482 C CD1 . TYR 123 123 ? B -21.005 25.299 -3.538 . 2 B . 1 1
ATOM 3483 C CD2 . TYR 123 123 ? B -21.847 26.064 -5.658 . 2 B . 1 1
ATOM 3484 C CE1 . TYR 123 123 ? B -22.19 25.68 -2.929 . 2 B . 1 1
ATOM 3485 C CE2 . TYR 123 123 ? B -23.033 26.449 -5.05 . 2 B . 1 1
ATOM 3486 C CZ . TYR 123 123 ? B -23.203 26.254 -3.684 . 2 B . 1 1
ATOM 3487 O OH . TYR 123 123 ? B -24.351 26.637 -3.074 . 2 B . 1 1
ATOM 3488 H HH . TYR 123 123 ? B -25.063 26.052 -3.339 . 2 B . 1 1
ATOM 3489 C C . TYR 123 123 ? B -20.431 22.807 -6.259 . 2 B . 1 1
ATOM 3490 O O . TYR 123 123 ? B -20.187 22.305 -7.353 . 2 B . 1 1
ATOM 3491 N N . GLY 124 124 ? B -21.594 22.677 -5.61 . 2 B . 1 1
ATOM 3492 H HN . GLY 124 124 ? B -21.631 22.903 -4.656 . 2 B . 1 1
ATOM 3493 C CA . GLY 124 124 ? B -22.815 22.205 -6.286 . 2 B . 1 1
ATOM 3494 C C . GLY 124 124 ? B -23.158 20.727 -6.05 . 2 B . 1 1
ATOM 3495 O O . GLY 124 124 ? B -24.333 20.401 -5.916 . 2 B . 1 1
ATOM 3496 N N . ARG 125 125 ? B -22.139 19.875 -5.968 . 2 B . 1 1
ATOM 3497 H HN . ARG 125 125 ? B -21.222 20.227 -5.977 . 2 B . 1 1
ATOM 3498 C CA . ARG 125 125 ? B -22.349 18.42 -5.86 . 2 B . 1 1
ATOM 3499 C CB . ARG 125 125 ? B -21.418 17.759 -6.901 . 2 B . 1 1
ATOM 3500 C CG . ARG 125 125 ? B -21.637 16.256 -7.145 . 2 B . 1 1
ATOM 3501 C CD . ARG 125 125 ? B -23.101 15.898 -7.363 . 2 B . 1 1
ATOM 3502 N NE . ARG 125 125 ? B -23.319 14.443 -7.267 . 2 B . 1 1
ATOM 3503 H HE . ARG 125 125 ? B -22.589 13.9 -6.898 . 2 B . 1 1
ATOM 3504 C CZ . ARG 125 125 ? B -24.443 13.841 -7.654 . 2 B . 1 1
ATOM 3505 N NH1 . ARG 125 125 ? B -25.45 14.545 -8.159 . 2 B . 1 1
ATOM 3506 H HH11 . ARG 125 125 ? B -26.291 14.087 -8.447 . 2 B . 1 1
ATOM 3507 H HH12 . ARG 125 125 ? B -25.37 15.538 -8.251 . 2 B . 1 1
ATOM 3508 N NH2 . ARG 125 125 ? B -24.563 12.525 -7.565 . 2 B . 1 1
ATOM 3509 H HH21 . ARG 125 125 ? B -25.408 12.075 -7.857 . 2 B . 1 1
ATOM 3510 H HH22 . ARG 125 125 ? B -23.808 11.975 -7.206 . 2 B . 1 1
ATOM 3511 C C . ARG 125 125 ? B -22.178 17.897 -4.415 . 2 B . 1 1
ATOM 3512 O O . ARG 125 125 ? B -22.19 18.654 -3.447 . 2 B . 1 1
ATOM 3513 N N . ARG 126 126 ? B -22.13 16.574 -4.312 . 2 B . 1 1
ATOM 3514 H HN . ARG 126 126 ? B -22.268 16.065 -5.134 . 2 B . 1 1
ATOM 3515 C CA . ARG 126 126 ? B -21.887 15.8 -3.106 . 2 B . 1 1
ATOM 3516 C CB . ARG 126 126 ? B -23.216 15.247 -2.562 . 2 B . 1 1
ATOM 3517 C CG . ARG 126 126 ? B -23.8 14.102 -3.388 . 2 B . 1 1
ATOM 3518 C CD . ARG 126 126 ? B -24.939 13.439 -2.614 . 2 B . 1 1
ATOM 3519 N NE . ARG 126 126 ? B -25.413 12.238 -3.32 . 2 B . 1 1
ATOM 3520 H HE . ARG 126 126 ? B -26.329 12.282 -3.667 . 2 B . 1 1
ATOM 3521 C CZ . ARG 126 126 ? B -24.733 11.107 -3.529 . 2 B . 1 1
ATOM 3522 N NH1 . ARG 126 126 ? B -23.489 10.947 -3.115 . 2 B . 1 1
ATOM 3523 H HH11 . ARG 126 126 ? B -23.012 10.084 -3.291 . 2 B . 1 1
ATOM 3524 H HH12 . ARG 126 126 ? B -23.017 11.683 -2.621 . 2 B . 1 1
ATOM 3525 N NH2 . ARG 126 126 ? B -25.327 10.087 -4.123 . 2 B . 1 1
ATOM 3526 H HH21 . ARG 126 126 ? B -24.816 9.224 -4.292 . 2 B . 1 1
ATOM 3527 H HH22 . ARG 126 126 ? B -26.281 10.157 -4.409 . 2 B . 1 1
ATOM 3528 C C . ARG 126 126 ? B -20.883 14.662 -3.409 . 2 B . 1 1
ATOM 3529 O O . ARG 126 126 ? B -20.834 14.165 -4.539 . 2 B . 1 1
ATOM 3530 N N . PRO 127 127 ? B -20.141 14.232 -2.381 . 2 B . 1 1
ATOM 3531 C CA . PRO 127 127 ? B -19.217 13.089 -2.473 . 2 B . 1 1
ATOM 3532 C CB . PRO 127 127 ? B -18.408 13.172 -1.175 . 2 B . 1 1
ATOM 3533 C CG . PRO 127 127 ? B -19.391 13.775 -0.173 . 2 B . 1 1
ATOM 3534 C CD . PRO 127 127 ? B -20.142 14.8 -1.016 . 2 B . 1 1
ATOM 3535 C C . PRO 127 127 ? B -19.993 11.772 -2.566 . 2 B . 1 1
ATOM 3536 O O . PRO 127 127 ? B -21.054 11.633 -1.962 . 2 B . 1 1
ATOM 3537 N N . TYR 128 128 ? B -19.399 10.787 -3.236 . 2 B . 1 1
ATOM 3538 H HN . TYR 128 128 ? B -18.537 10.964 -3.663 . 2 B . 1 1
ATOM 3539 C CA . TYR 128 128 ? B -19.985 9.434 -3.355 . 2 B . 1 1
ATOM 3540 C CB . TYR 128 128 ? B -19.056 8.506 -4.143 . 2 B . 1 1
ATOM 3541 C CG . TYR 128 128 ? B -18.797 9.019 -5.56 . 2 B . 1 1
ATOM 3542 C CD1 . TYR 128 128 ? B -19.737 8.804 -6.558 . 2 B . 1 1
ATOM 3543 C CD2 . TYR 128 128 ? B -17.611 9.681 -5.851 . 2 B . 1 1
ATOM 3544 C CE1 . TYR 128 128 ? B -19.498 9.258 -7.847 . 2 B . 1 1
ATOM 3545 C CE2 . TYR 128 128 ? B -17.366 10.133 -7.141 . 2 B . 1 1
ATOM 3546 C CZ . TYR 128 128 ? B -18.312 9.921 -8.136 . 2 B . 1 1
ATOM 3547 O OH . TYR 128 128 ? B -18.083 10.369 -9.395 . 2 B . 1 1
ATOM 3548 H HH . TYR 128 128 ? B -18.832 10.902 -9.681 . 2 B . 1 1
ATOM 3549 C C . TYR 128 128 ? B -20.185 8.84 -1.954 . 2 B . 1 1
ATOM 3550 O O . TYR 128 128 ? B -19.317 8.977 -1.1 . 2 B . 1 1
ATOM 3551 N N . GLY 129 129 ? B -21.341 8.221 -1.728 . 2 B . 1 1
ATOM 3552 H HN . GLY 129 129 ? B -22.013 8.164 -2.447 . 2 B . 1 1
ATOM 3553 C CA . GLY 129 129 ? B -21.621 7.593 -0.423 . 2 B . 1 1
ATOM 3554 C C . GLY 129 129 ? B -21.577 6.076 -0.566 . 2 B . 1 1
ATOM 3555 O O . GLY 129 129 ? B -22.626 5.439 -0.635 . 2 B . 1 1
ATOM 3556 N N . VAL 130 130 ? B -20.361 5.549 -0.698 . 2 B . 1 1
ATOM 3557 H HN . VAL 130 130 ? B -19.582 6.144 -0.691 . 2 B . 1 1
ATOM 3558 C CA . VAL 130 130 ? B -20.146 4.099 -0.867 . 2 B . 1 1
ATOM 3559 C CB . VAL 130 130 ? B -20.891 3.691 -2.153 . 2 B . 1 1
ATOM 3560 C CG1 . VAL 130 130 ? B -20.288 4.303 -3.431 . 2 B . 1 1
ATOM 3561 C CG2 . VAL 130 130 ? B -21.345 2.223 -2.125 . 2 B . 1 1
ATOM 3562 C C . VAL 130 130 ? B -18.65 3.746 -0.855 . 2 B . 1 1
ATOM 3563 O O . VAL 130 130 ? B -17.833 4.441 -1.455 . 2 B . 1 1
ATOM 3564 N N . GLY 131 131 ? B -18.328 2.673 -0.135 . 2 B . 1 1
ATOM 3565 H HN . GLY 131 131 ? B -19.032 2.205 0.365 . 2 B . 1 1
ATOM 3566 C CA . GLY 131 131 ? B -16.945 2.17 -0.083 . 2 B . 1 1
ATOM 3567 C C . GLY 131 131 ? B -16.893 0.712 -0.626 . 2 B . 1 1
ATOM 3568 O O . GLY 131 131 ? B -17.9 0.079 -0.734 . 2 B . 1 1
ATOM 3569 N N . PHE 132 132 ? B -15.766 0.484 -1.288 . 2 B . 1 1
ATOM 3570 H HN . PHE 132 132 ? B -15.018 1.109 -1.174 . 2 B . 1 1
ATOM 3571 C CA . PHE 132 132 ? B -15.583 -0.697 -2.182 . 2 B . 1 1
ATOM 3572 C CB . PHE 132 132 ? B -15.475 -0.313 -3.667 . 2 B . 1 1
ATOM 3573 C CG . PHE 132 132 ? B -16.774 0.232 -4.258 . 2 B . 1 1
ATOM 3574 C CD1 . PHE 132 132 ? B -17.616 0.926 -3.444 . 2 B . 1 1
ATOM 3575 C CD2 . PHE 132 132 ? B -17.146 0.077 -5.582 . 2 B . 1 1
ATOM 3576 C CE1 . PHE 132 132 ? B -18.767 1.401 -3.884 . 2 B . 1 1
ATOM 3577 C CE2 . PHE 132 132 ? B -18.335 0.61 -6.076 . 2 B . 1 1
ATOM 3578 C CZ . PHE 132 132 ? B -19.128 1.285 -5.175 . 2 B . 1 1
ATOM 3579 C C . PHE 132 132 ? B -14.324 -1.442 -1.816 . 2 B . 1 1
ATOM 3580 O O . PHE 132 132 ? B -13.316 -0.847 -1.42 . 2 B . 1 1
ATOM 3581 N N . LEU 133 133 ? B -14.431 -2.749 -2.004 . 2 B . 1 1
ATOM 3582 H HN . LEU 133 133 ? B -15.3 -3.116 -2.281 . 2 B . 1 1
ATOM 3583 C CA . LEU 133 133 ? B -13.304 -3.67 -1.814 . 2 B . 1 1
ATOM 3584 C CB . LEU 133 133 ? B -13.648 -4.749 -0.778 . 2 B . 1 1
ATOM 3585 C CG . LEU 133 133 ? B -14.3 -4.227 0.51 . 2 B . 1 1
ATOM 3586 C CD1 . LEU 133 133 ? B -14.489 -5.385 1.488 . 2 B . 1 1
ATOM 3587 C CD2 . LEU 133 133 ? B -13.494 -3.11 1.176 . 2 B . 1 1
ATOM 3588 C C . LEU 133 133 ? B -13.033 -4.321 -3.166 . 2 B . 1 1
ATOM 3589 O O . LEU 133 133 ? B -13.905 -5.002 -3.708 . 2 B . 1 1
ATOM 3590 N N . VAL 134 134 ? B -11.913 -3.925 -3.759 . 2 B . 1 1
ATOM 3591 H HN . VAL 134 134 ? B -11.317 -3.298 -3.294 . 2 B . 1 1
ATOM 3592 C CA . VAL 134 134 ? B -11.539 -4.431 -5.093 . 2 B . 1 1
ATOM 3593 C CB . VAL 134 134 ? B -11.044 -3.314 -6.04 . 2 B . 1 1
ATOM 3594 C CG1 . VAL 134 134 ? B -9.78 -2.65 -5.561 . 2 B . 1 1
ATOM 3595 C CG2 . VAL 134 134 ? B -10.771 -3.775 -7.477 . 2 B . 1 1
ATOM 3596 C C . VAL 134 134 ? B -10.531 -5.568 -4.96 . 2 B . 1 1
ATOM 3597 O O . VAL 134 134 ? B -9.631 -5.538 -4.122 . 2 B . 1 1
ATOM 3598 N N . ILE 135 135 ? B -10.738 -6.533 -5.832 . 2 B . 1 1
ATOM 3599 H HN . ILE 135 135 ? B -11.517 -6.47 -6.43 . 2 B . 1 1
ATOM 3600 C CA . ILE 135 135 ? B -9.856 -7.7 -5.95 . 2 B . 1 1
ATOM 3601 C CB . ILE 135 135 ? B -10.521 -8.925 -5.297 . 2 B . 1 1
ATOM 3602 C CG1 . ILE 135 135 ? B -11.843 -9.295 -5.99 . 2 B . 1 1
ATOM 3603 C CG2 . ILE 135 135 ? B -10.678 -8.703 -3.781 . 2 B . 1 1
ATOM 3604 C CD1 . ILE 135 135 ? B -12.443 -10.629 -5.528 . 2 B . 1 1
ATOM 3605 C C . ILE 135 135 ? B -9.542 -7.924 -7.433 . 2 B . 1 1
ATOM 3606 O O . ILE 135 135 ? B -10.332 -7.562 -8.31 . 2 B . 1 1
ATOM 3607 N N . GLY 136 136 ? B -8.364 -8.504 -7.662 . 2 B . 1 1
ATOM 3608 H HN . GLY 136 136 ? B -7.776 -8.708 -6.899 . 2 B . 1 1
ATOM 3609 C CA . GLY 136 136 ? B -7.921 -8.838 -9.022 . 2 B . 1 1
ATOM 3610 C C . GLY 136 136 ? B -6.66 -9.697 -8.999 . 2 B . 1 1
ATOM 3611 O O . GLY 136 136 ? B -6.154 -10.053 -7.932 . 2 B . 1 1
ATOM 3612 N N . TYR 137 137 ? B -6.143 -9.933 -10.198 . 2 B . 1 1
ATOM 3613 H HN . TYR 137 137 ? B -6.56 -9.521 -10.981 . 2 B . 1 1
ATOM 3614 C CA . TYR 137 137 ? B -4.964 -10.794 -10.393 . 2 B . 1 1
ATOM 3615 C CB . TYR 137 137 ? B -5.429 -12.258 -10.423 . 2 B . 1 1
ATOM 3616 C CG . TYR 137 137 ? B -4.259 -13.234 -10.536 . 2 B . 1 1
ATOM 3617 C CD1 . TYR 137 137 ? B -3.561 -13.592 -9.394 . 2 B . 1 1
ATOM 3618 C CD2 . TYR 137 137 ? B -3.899 -13.768 -11.769 . 2 B . 1 1
ATOM 3619 C CE1 . TYR 137 137 ? B -2.49 -14.469 -9.481 . 2 B . 1 1
ATOM 3620 C CE2 . TYR 137 137 ? B -2.822 -14.637 -11.861 . 2 B . 1 1
ATOM 3621 C CZ . TYR 137 137 ? B -2.115 -14.98 -10.716 . 2 B . 1 1
ATOM 3622 O OH . TYR 137 137 ? B -1.036 -15.796 -10.797 . 2 B . 1 1
ATOM 3623 H HH . TYR 137 137 ? B -0.481 -15.516 -11.529 . 2 B . 1 1
ATOM 3624 C C . TYR 137 137 ? B -4.221 -10.406 -11.678 . 2 B . 1 1
ATOM 3625 O O . TYR 137 137 ? B -4.495 -10.909 -12.767 . 2 B . 1 1
ATOM 3626 N N . ASP 138 138 ? B -3.331 -9.434 -11.524 . 2 B . 1 1
ATOM 3627 H HN . ASP 138 138 ? B -3.203 -9.035 -10.636 . 2 B . 1 1
ATOM 3628 C CA . ASP 138 138 ? B -2.516 -8.955 -12.658 . 2 B . 1 1
ATOM 3629 C CB . ASP 138 138 ? B -2.395 -7.421 -12.595 . 2 B . 1 1
ATOM 3630 C CG . ASP 138 138 ? B -1.872 -6.887 -11.26 . 2 B . 1 1
ATOM 3631 O OD1 . ASP 138 138 ? B -0.794 -7.372 -10.859 . 2 B . 1 1
ATOM 3632 O OD2 . ASP 138 138 ? B -2.58 -6.022 -10.699 . 2 B . 1 1
ATOM 3633 C C . ASP 138 138 ? B -1.181 -9.727 -12.759 . 2 B . 1 1
ATOM 3634 O O . ASP 138 138 ? B -1.103 -10.889 -12.371 . 2 B . 1 1
ATOM 3635 N N . GLU 139 139 ? B -0.166 -9.045 -13.286 . 2 B . 1 1
ATOM 3636 H HN . GLU 139 139 ? B -0.313 -8.114 -13.558 . 2 B . 1 1
ATOM 3637 C CA . GLU 139 139 ? B 1.157 -9.627 -13.466 . 2 B . 1 1
ATOM 3638 C CB . GLU 139 139 ? B 1.964 -8.792 -14.472 . 2 B . 1 1
ATOM 3639 C CG . GLU 139 139 ? B 1.236 -8.489 -15.776 . 2 B . 1 1
ATOM 3640 C CD . GLU 139 139 ? B 2.041 -7.593 -16.705 . 2 B . 1 1
ATOM 3641 O OE1 . GLU 139 139 ? B 1.583 -6.461 -16.996 . 2 B . 1 1
ATOM 3642 O OE2 . GLU 139 139 ? B 3.13 -8.019 -17.144 . 2 B . 1 1
ATOM 3643 C C . GLU 139 139 ? B 1.911 -9.7 -12.14 . 2 B . 1 1
ATOM 3644 O O . GLU 139 139 ? B 2.932 -10.383 -12.036 . 2 B . 1 1
ATOM 3645 N N . SER 140 140 ? B 1.4 -9.002 -11.126 . 2 B . 1 1
ATOM 3646 H HN . SER 140 140 ? B 0.567 -8.486 -11.262 . 2 B . 1 1
ATOM 3647 C CA . SER 140 140 ? B 2.04 -8.984 -9.815 . 2 B . 1 1
ATOM 3648 C CB . SER 140 140 ? B 1.848 -7.624 -9.138 . 2 B . 1 1
ATOM 3649 O OG . SER 140 140 ? B 1.524 -6.624 -10.088 . 2 B . 1 1
ATOM 3650 H HG . SER 140 140 ? B 0.597 -6.755 -10.384 . 2 B . 1 1
ATOM 3651 C C . SER 140 140 ? B 1.513 -10.101 -8.916 . 2 B . 1 1
ATOM 3652 O O . SER 140 140 ? B 2.171 -10.492 -7.949 . 2 B . 1 1
ATOM 3653 N N . GLY 141 141 ? B 0.325 -10.609 -9.234 . 2 B . 1 1
ATOM 3654 H HN . GLY 141 141 ? B -0.161 -10.254 -10.009 . 2 B . 1 1
ATOM 3655 C CA . GLY 141 141 ? B -0.254 -11.677 -8.448 . 2 B . 1 1
ATOM 3656 C C . GLY 141 141 ? B -1.587 -11.298 -7.834 . 2 B . 1 1
ATOM 3657 O O . GLY 141 141 ? B -2.372 -10.576 -8.449 . 2 B . 1 1
ATOM 3658 N N . PRO 142 142 ? B -1.857 -11.774 -6.604 . 2 B . 1 1
ATOM 3659 C CA . PRO 142 142 ? B -3.117 -11.499 -5.896 . 2 B . 1 1
ATOM 3660 C CB . PRO 142 142 ? B -3.054 -12.463 -4.711 . 2 B . 1 1
ATOM 3661 C CG . PRO 142 142 ? B -1.598 -12.616 -4.445 . 2 B . 1 1
ATOM 3662 C CD . PRO 142 142 ? B -0.935 -12.591 -5.791 . 2 B . 1 1
ATOM 3663 C C . PRO 142 142 ? B -3.164 -10.059 -5.394 . 2 B . 1 1
ATOM 3664 O O . PRO 142 142 ? B -2.166 -9.545 -4.882 . 2 B . 1 1
ATOM 3665 N N . HIS 143 143 ? B -4.319 -9.401 -5.529 . 2 B . 1 1
ATOM 3666 H HN . HIS 143 143 ? B -5.097 -9.848 -5.928 . 2 B . 1 1
ATOM 3667 C CA . HIS 143 143 ? B -4.423 -7.999 -5.09 . 2 B . 1 1
ATOM 3668 C CB . HIS 143 143 ? B -4.217 -7.035 -6.261 . 2 B . 1 1
ATOM 3669 C CG . HIS 143 143 ? B -2.743 -6.902 -6.654 . 2 B . 1 1
ATOM 3670 N ND1 . HIS 143 143 ? B -1.796 -6.336 -5.919 . 2 B . 1 1
ATOM 3671 H HD1 . HIS 143 143 ? B -1.902 -6.015 -4.987 . 2 B . 1 1
ATOM 3672 C CD2 . HIS 143 143 ? B -2.223 -7.194 -7.842 . 2 B . 1 1
ATOM 3673 C CE1 . HIS 143 143 ? B -0.689 -6.266 -6.652 . 2 B . 1 1
ATOM 3674 N NE2 . HIS 143 143 ? B -0.962 -6.776 -7.85 . 2 B . 1 1
ATOM 3675 C C . HIS 143 143 ? B -5.782 -7.7 -4.462 . 2 B . 1 1
ATOM 3676 O O . HIS 143 143 ? B -6.821 -8.137 -4.962 . 2 B . 1 1
ATOM 3677 N N . LEU 144 144 ? B -5.708 -6.971 -3.354 . 2 B . 1 1
ATOM 3678 H HN . LEU 144 144 ? B -4.815 -6.738 -3.012 . 2 B . 1 1
ATOM 3679 C CA . LEU 144 144 ? B -6.88 -6.474 -2.62 . 2 B . 1 1
ATOM 3680 C CB . LEU 144 144 ? B -7.124 -7.318 -1.364 . 2 B . 1 1
ATOM 3681 C CG . LEU 144 144 ? B -8.21 -6.752 -0.436 . 2 B . 1 1
ATOM 3682 C CD1 . LEU 144 144 ? B -9.577 -6.609 -1.11 . 2 B . 1 1
ATOM 3683 C CD2 . LEU 144 144 ? B -8.348 -7.65 0.782 . 2 B . 1 1
ATOM 3684 C C . LEU 144 144 ? B -6.691 -5.015 -2.203 . 2 B . 1 1
ATOM 3685 O O . LEU 144 144 ? B -5.631 -4.627 -1.713 . 2 B . 1 1
ATOM 3686 N N . LEU 145 145 ? B -7.738 -4.227 -2.419 . 2 B . 1 1
ATOM 3687 H HN . LEU 145 145 ? B -8.532 -4.598 -2.867 . 2 B . 1 1
ATOM 3688 C CA . LEU 145 145 ? B -7.742 -2.814 -2.004 . 2 B . 1 1
ATOM 3689 C CB . LEU 145 145 ? B -7.555 -1.842 -3.173 . 2 B . 1 1
ATOM 3690 C CG . LEU 145 145 ? B -6.25 -1.819 -3.98 . 2 B . 1 1
ATOM 3691 C CD1 . LEU 145 145 ? B -5.718 -3.156 -4.476 . 2 B . 1 1
ATOM 3692 C CD2 . LEU 145 145 ? B -6.514 -1.014 -5.243 . 2 B . 1 1
ATOM 3693 C C . LEU 145 145 ? B -9.052 -2.454 -1.302 . 2 B . 1 1
ATOM 3694 O O . LEU 145 145 ? B -10.084 -3.104 -1.476 . 2 B . 1 1
ATOM 3695 N N . GLU 146 146 ? B -8.941 -1.412 -0.495 . 2 B . 1 1
ATOM 3696 H HN . GLU 146 146 ? B -8.047 -1.019 -0.357 . 2 B . 1 1
ATOM 3697 C CA . GLU 146 146 ? B -10.08 -0.828 0.219 . 2 B . 1 1
ATOM 3698 C CB . GLU 146 146 ? B -9.939 -1.102 1.715 . 2 B . 1 1
ATOM 3699 C CG . GLU 146 146 ? B -11.181 -0.607 2.46 . 2 B . 1 1
ATOM 3700 C CD . GLU 146 146 ? B -10.925 -0.41 3.951 . 2 B . 1 1
ATOM 3701 O OE1 . GLU 146 146 ? B -10.214 -1.247 4.551 . 2 B . 1 1
ATOM 3702 O OE2 . GLU 146 146 ? B -11.523 0.546 4.478 . 2 B . 1 1
ATOM 3703 C C . GLU 146 146 ? B -10.128 0.678 -0.044 . 2 B . 1 1
ATOM 3704 O O . GLU 146 146 ? B -9.271 1.434 0.412 . 2 B . 1 1
ATOM 3705 N N . PHE 147 147 ? B -11.19 1.062 -0.735 . 2 B . 1 1
ATOM 3706 H HN . PHE 147 147 ? B -11.831 0.376 -1.036 . 2 B . 1 1
ATOM 3707 C CA . PHE 147 147 ? B -11.467 2.467 -1.052 . 2 B . 1 1
ATOM 3708 C CB . PHE 147 147 ? B -11.9 2.536 -2.523 . 2 B . 1 1
ATOM 3709 C CG . PHE 147 147 ? B -12.748 3.766 -2.86 . 2 B . 1 1
ATOM 3710 C CD1 . PHE 147 147 ? B -14.103 3.729 -2.552 . 2 B . 1 1
ATOM 3711 C CD2 . PHE 147 147 ? B -12.208 4.897 -3.455 . 2 B . 1 1
ATOM 3712 C CE1 . PHE 147 147 ? B -14.915 4.813 -2.831 . 2 B . 1 1
ATOM 3713 C CE2 . PHE 147 147 ? B -13.025 5.978 -3.751 . 2 B . 1 1
ATOM 3714 C CZ . PHE 147 147 ? B -14.378 5.94 -3.441 . 2 B . 1 1
ATOM 3715 C C . PHE 147 147 ? B -12.542 3.014 -0.101 . 2 B . 1 1
ATOM 3716 O O . PHE 147 147 ? B -13.568 2.377 0.142 . 2 B . 1 1
ATOM 3717 N N . GLN 148 148 ? B -12.322 4.267 0.262 . 2 B . 1 1
ATOM 3718 H HN . GLN 148 148 ? B -11.477 4.688 -0.008 . 2 B . 1 1
ATOM 3719 C CA . GLN 148 148 ? B -13.269 5.058 1.059 . 2 B . 1 1
ATOM 3720 C CB . GLN 148 148 ? B -12.635 5.399 2.411 . 2 B . 1 1
ATOM 3721 C CG . GLN 148 148 ? B -12.355 4.144 3.252 . 2 B . 1 1
ATOM 3722 C CD . GLN 148 148 ? B -13.613 3.508 3.854 . 2 B . 1 1
ATOM 3723 O OE1 . GLN 148 148 ? B -14.471 4.155 4.44 . 2 B . 1 1
ATOM 3724 N NE2 . GLN 148 148 ? B -13.684 2.199 3.799 . 2 B . 1 1
ATOM 3725 H HE21 . GLN 148 148 ? B -12.933 1.708 3.389 . 2 B . 1 1
ATOM 3726 H HE22 . GLN 148 148 ? B -14.474 1.762 4.174 . 2 B . 1 1
ATOM 3727 C C . GLN 148 148 ? B -13.631 6.332 0.276 . 2 B . 1 1
ATOM 3728 O O . GLN 148 148 ? B -12.763 6.88 -0.41 . 2 B . 1 1
ATOM 3729 N N . PRO 149 149 ? B -14.898 6.791 0.377 . 2 B . 1 1
ATOM 3730 C CA . PRO 149 149 ? B -15.407 7.993 -0.319 . 2 B . 1 1
ATOM 3731 C CB . PRO 149 149 ? B -16.713 8.277 0.42 . 2 B . 1 1
ATOM 3732 C CG . PRO 149 149 ? B -17.192 6.932 0.832 . 2 B . 1 1
ATOM 3733 C CD . PRO 149 149 ? B -15.96 6.139 1.171 . 2 B . 1 1
ATOM 3734 C C . PRO 149 149 ? B -14.492 9.219 -0.245 . 2 B . 1 1
ATOM 3735 O O . PRO 149 149 ? B -14.503 10.056 -1.145 . 2 B . 1 1
ATOM 3736 N N . SER 150 150 ? B -13.705 9.32 0.822 . 2 B . 1 1
ATOM 3737 H HN . SER 150 150 ? B -13.734 8.62 1.508 . 2 B . 1 1
ATOM 3738 C CA . SER 150 150 ? B -12.792 10.443 1.006 . 2 B . 1 1
ATOM 3739 C CB . SER 150 150 ? B -12.328 10.482 2.459 . 2 B . 1 1
ATOM 3740 O OG . SER 150 150 ? B -12.331 9.176 3.016 . 2 B . 1 1
ATOM 3741 H HG . SER 150 150 ? B -11.778 9.164 3.801 . 2 B . 1 1
ATOM 3742 C C . SER 150 150 ? B -11.585 10.36 0.068 . 2 B . 1 1
ATOM 3743 O O . SER 150 150 ? B -10.742 11.255 0.047 . 2 B . 1 1
ATOM 3744 N N . GLY 151 151 ? B -11.5 9.274 -0.692 . 2 B . 1 1
ATOM 3745 H HN . GLY 151 151 ? B -12.197 8.58 -0.62 . 2 B . 1 1
ATOM 3746 C CA . GLY 151 151 ? B -10.399 9.095 -1.62 . 2 B . 1 1
ATOM 3747 C C . GLY 151 151 ? B -9.272 8.288 -1.012 . 2 B . 1 1
ATOM 3748 O O . GLY 151 151 ? B -8.182 8.196 -1.579 . 2 B . 1 1
ATOM 3749 N N . LEU 152 152 ? B -9.538 7.704 0.149 . 2 B . 1 1
ATOM 3750 H HN . LEU 152 152 ? B -10.426 7.819 0.546 . 2 B . 1 1
ATOM 3751 C CA . LEU 152 152 ? B -8.545 6.899 0.847 . 2 B . 1 1
ATOM 3752 C CB . LEU 152 152 ? B -8.736 6.987 2.365 . 2 B . 1 1
ATOM 3753 C CG . LEU 152 152 ? B -7.957 8.091 3.089 . 2 B . 1 1
ATOM 3754 C CD1 . LEU 152 152 ? B -8.498 9.468 2.734 . 2 B . 1 1
ATOM 3755 C CD2 . LEU 152 152 ? B -7.989 7.871 4.594 . 2 B . 1 1
ATOM 3756 C C . LEU 152 152 ? B -8.59 5.445 0.389 . 2 B . 1 1
ATOM 3757 O O . LEU 152 152 ? B -9.443 4.672 0.822 . 2 B . 1 1
ATOM 3758 N N . VAL 153 153 ? B -7.683 5.095 -0.516 . 2 B . 1 1
ATOM 3759 H HN . VAL 153 153 ? B -7.059 5.771 -0.851 . 2 B . 1 1
ATOM 3760 C CA . VAL 153 153 ? B -7.595 3.735 -1.034 . 2 B . 1 1
ATOM 3761 C CB . VAL 153 153 ? B -7.69 3.707 -2.577 . 2 B . 1 1
ATOM 3762 C CG1 . VAL 153 153 ? B -8.073 2.319 -3.069 . 2 B . 1 1
ATOM 3763 C CG2 . VAL 153 153 ? B -8.673 4.752 -3.086 . 2 B . 1 1
ATOM 3764 C C . VAL 153 153 ? B -6.267 3.115 -0.611 . 2 B . 1 1
ATOM 3765 O O . VAL 153 153 ? B -5.217 3.746 -0.741 . 2 B . 1 1
ATOM 3766 N N . LEU 154 154 ? B -6.313 1.898 -0.084 . 2 B . 1 1
ATOM 3767 H HN . LEU 154 154 ? B -7.181 1.451 0.02 . 2 B . 1 1
ATOM 3768 C CA . LEU 154 154 ? B -5.101 1.217 0.356 . 2 B . 1 1
ATOM 3769 C CB . LEU 154 154 ? B -4.871 1.464 1.852 . 2 B . 1 1
ATOM 3770 C CG . LEU 154 154 ? B -3.474 1.147 2.393 . 2 B . 1 1
ATOM 3771 C CD1 . LEU 154 154 ? B -2.451 2.131 1.846 . 2 B . 1 1
ATOM 3772 C CD2 . LEU 154 154 ? B -3.474 1.159 3.913 . 2 B . 1 1
ATOM 3773 C C . LEU 154 154 ? B -5.188 -0.281 0.082 . 2 B . 1 1
ATOM 3774 O O . LEU 154 154 ? B -6.283 -0.828 -0.064 . 2 B . 1 1
ATOM 3775 N N . GLU 155 155 ? B -4.031 -0.931 -0.003 . 2 B . 1 1
ATOM 3776 H HN . GLU 155 155 ? B -3.196 -0.432 0.103 . 2 B . 1 1
ATOM 3777 C CA . GLU 155 155 ? B -3.972 -2.368 -0.237 . 2 B . 1 1
ATOM 3778 C CB . GLU 155 155 ? B -2.652 -2.75 -0.911 . 2 B . 1 1
ATOM 3779 C CG . GLU 155 155 ? B -2.585 -4.185 -1.411 . 2 B . 1 1
ATOM 3780 C CD . GLU 155 155 ? B -2.658 -4.281 -2.923 . 2 B . 1 1
ATOM 3781 O OE1 . GLU 155 155 ? B -2.488 -3.236 -3.597 . 2 B . 1 1
ATOM 3782 O OE2 . GLU 155 155 ? B -2.847 -5.403 -3.443 . 2 B . 1 1
ATOM 3783 C C . GLU 155 155 ? B -4.092 -3.097 1.09 . 2 B . 1 1
ATOM 3784 O O . GLU 155 155 ? B -3.564 -2.643 2.107 . 2 B . 1 1
ATOM 3785 N N . TYR 156 156 ? B -4.776 -4.226 1.082 . 2 B . 1 1
ATOM 3786 H HN . TYR 156 156 ? B -5.153 -4.559 0.234 . 2 B . 1 1
ATOM 3787 C CA . TYR 156 156 ? B -4.965 -4.996 2.297 . 2 B . 1 1
ATOM 3788 C CB . TYR 156 156 ? B -6.334 -4.686 2.912 . 2 B . 1 1
ATOM 3789 C CG . TYR 156 156 ? B -6.398 -3.403 3.704 . 2 B . 1 1
ATOM 3790 C CD1 . TYR 156 156 ? B -6.843 -2.226 3.12 . 2 B . 1 1
ATOM 3791 C CD2 . TYR 156 156 ? B -6.023 -3.371 5.04 . 2 B . 1 1
ATOM 3792 C CE1 . TYR 156 156 ? B -6.912 -1.054 3.844 . 2 B . 1 1
ATOM 3793 C CE2 . TYR 156 156 ? B -6.088 -2.205 5.771 . 2 B . 1 1
ATOM 3794 C CZ . TYR 156 156 ? B -6.534 -1.05 5.168 . 2 B . 1 1
ATOM 3795 O OH . TYR 156 156 ? B -6.6 0.114 5.892 . 2 B . 1 1
ATOM 3796 H HH . TYR 156 156 ? B -7.434 0.554 5.708 . 2 B . 1 1
ATOM 3797 C C . TYR 156 156 ? B -4.885 -6.482 2.019 . 2 B . 1 1
ATOM 3798 O O . TYR 156 156 ? B -5.197 -6.934 0.925 . 2 B . 1 1
ATOM 3799 N N . LEU 157 157 ? B -4.439 -7.235 3.011 . 2 B . 1 1
ATOM 3800 H HN . LEU 157 157 ? B -4.136 -6.806 3.837 . 2 B . 1 1
ATOM 3801 C CA . LEU 157 157 ? B -4.372 -8.683 2.893 . 2 B . 1 1
ATOM 3802 C CB . LEU 157 157 ? B -3.27 -9.256 3.789 . 2 B . 1 1
ATOM 3803 C CG . LEU 157 157 ? B -1.83 -8.992 3.335 . 2 B . 1 1
ATOM 3804 C CD1 . LEU 157 157 ? B -1.285 -7.706 3.94 . 2 B . 1 1
ATOM 3805 C CD2 . LEU 157 157 ? B -0.933 -10.177 3.66 . 2 B . 1 1
ATOM 3806 C C . LEU 157 157 ? B -5.73 -9.246 3.289 . 2 B . 1 1
ATOM 3807 O O . LEU 157 157 ? B -6.066 -10.396 3.005 . 2 B . 1 1
ATOM 3808 N N . GLY 158 158 ? B -6.505 -8.395 3.951 . 2 B . 1 1
ATOM 3809 H HN . GLY 158 158 ? B -6.165 -7.495 4.142 . 2 B . 1 1
ATOM 3810 C CA . GLY 158 158 ? B -7.857 -8.752 4.39 . 2 B . 1 1
ATOM 3811 C C . GLY 158 158 ? B -8.491 -7.493 4.98 . 2 B . 1 1
ATOM 3812 O O . GLY 158 158 ? B -7.788 -6.501 5.186 . 2 B . 1 1
ATOM 3813 N N . THR 159 159 ? B -9.813 -7.526 5.117 . 2 B . 1 1
ATOM 3814 H HN . THR 159 159 ? B -10.291 -8.327 4.807 . 2 B . 1 1
ATOM 3815 C CA . THR 159 159 ? B -10.615 -6.413 5.685 . 2 B . 1 1
ATOM 3816 C CB . THR 159 159 ? B -10.22 -5.044 5.095 . 2 B . 1 1
ATOM 3817 O OG1 . THR 159 159 ? B -10.909 -3.986 5.766 . 2 B . 1 1
ATOM 3818 H HG1 . THR 159 159 ? B -10.675 -3.135 5.359 . 2 B . 1 1
ATOM 3819 C CG2 . THR 159 159 ? B -10.384 -4.982 3.568 . 2 B . 1 1
ATOM 3820 C C . THR 159 159 ? B -12.121 -6.657 5.555 . 2 B . 1 1
ATOM 3821 O O . THR 159 159 ? B -12.564 -7.541 4.819 . 2 B . 1 1
ATOM 3822 N N . SER 160 160 ? B -12.856 -5.836 6.292 . 2 B . 1 1
ATOM 3823 H HN . SER 160 160 ? B -12.388 -5.22 6.897 . 2 B . 1 1
ATOM 3824 C CA . SER 160 160 ? B -14.318 -5.759 6.238 . 2 B . 1 1
ATOM 3825 C CB . SER 160 160 ? B -14.901 -6.653 7.327 . 2 B . 1 1
ATOM 3826 O OG . SER 160 160 ? B -16.327 -6.667 7.239 . 2 B . 1 1
ATOM 3827 H HG . SER 160 160 ? B -16.588 -6.776 6.316 . 2 B . 1 1
ATOM 3828 C C . SER 160 160 ? B -14.772 -4.317 6.487 . 2 B . 1 1
ATOM 3829 O O . SER 160 160 ? B -14.124 -3.548 7.197 . 2 B . 1 1
ATOM 3830 N N . MET 161 161 ? B -15.87 -3.971 5.836 . 2 B . 1 1
ATOM 3831 H HN . MET 161 161 ? B -16.254 -4.61 5.197 . 2 B . 1 1
ATOM 3832 C CA . MET 161 161 ? B -16.548 -2.679 6.023 . 2 B . 1 1
ATOM 3833 C CB . MET 161 161 ? B -16.18 -1.746 4.877 . 2 B . 1 1
ATOM 3834 C CG . MET 161 161 ? B -16.601 -2.338 3.527 . 2 B . 1 1
ATOM 3835 S SD . MET 161 161 ? B -16.199 -1.294 2.097 . 2 B . 1 1
ATOM 3836 C CE . MET 161 161 ? B -17.23 0.02 2.664 . 2 B . 1 1
ATOM 3837 C C . MET 161 161 ? B -18.067 -2.896 6.117 . 2 B . 1 1
ATOM 3838 O O . MET 161 161 ? B -18.584 -3.881 5.589 . 2 B . 1 1
ATOM 3839 N N . GLY 162 162 ? B -18.709 -1.982 6.842 . 2 B . 1 1
ATOM 3840 H HN . GLY 162 162 ? B -18.198 -1.234 7.214 . 2 B . 1 1
ATOM 3841 C CA . GLY 162 162 ? B -20.157 -2.062 7.111 . 2 B . 1 1
ATOM 3842 C C . GLY 162 162 ? B -20.404 -2.169 8.616 . 2 B . 1 1
ATOM 3843 O O . GLY 162 162 ? B -19.477 -2.229 9.423 . 2 B . 1 1
ATOM 3844 N N . SER 163 163 ? B -21.669 -2.124 8.997 . 2 B . 1 1
ATOM 3845 H HN . SER 163 163 ? B -22.373 -2.034 8.312 . 2 B . 1 1
ATOM 3846 C CA . SER 163 163 ? B -22.063 -2.191 10.419 . 2 B . 1 1
ATOM 3847 C CB . SER 163 163 ? B -23.582 -2.119 10.548 . 2 B . 1 1
ATOM 3848 O OG . SER 163 163 ? B -23.938 -2.105 11.931 . 2 B . 1 1
ATOM 3849 H HG . SER 163 163 ? B -24.023 -1.195 12.229 . 2 B . 1 1
ATOM 3850 C C . SER 163 163 ? B -21.583 -3.51 11.024 . 2 B . 1 1
ATOM 3851 O O . SER 163 163 ? B -21.713 -4.562 10.399 . 2 B . 1 1
ATOM 3852 N N . ARG 164 164 ? B -20.897 -3.392 12.165 . 2 B . 1 1
ATOM 3853 H HN . ARG 164 164 ? B -20.754 -2.492 12.526 . 2 B . 1 1
ATOM 3854 C CA . ARG 164 164 ? B -20.344 -4.544 12.912 . 2 B . 1 1
ATOM 3855 C CB . ARG 164 164 ? B -21.399 -5.627 13.167 . 2 B . 1 1
ATOM 3856 C CG . ARG 164 164 ? B -22.587 -5.086 13.953 . 2 B . 1 1
ATOM 3857 C CD . ARG 164 164 ? B -23.749 -6.053 13.784 . 2 B . 1 1
ATOM 3858 N NE . ARG 164 164 ? B -24.849 -5.637 14.666 . 2 B . 1 1
ATOM 3859 H HE . ARG 164 164 ? B -24.605 -5.092 15.443 . 2 B . 1 1
ATOM 3860 C CZ . ARG 164 164 ? B -26.133 -5.931 14.483 . 2 B . 1 1
ATOM 3861 N NH1 . ARG 164 164 ? B -26.536 -6.588 13.403 . 2 B . 1 1
ATOM 3862 H HH11 . ARG 164 164 ? B -25.87 -6.871 12.711 . 2 B . 1 1
ATOM 3863 H HH12 . ARG 164 164 ? B -27.51 -6.805 13.276 . 2 B . 1 1
ATOM 3864 N NH2 . ARG 164 164 ? B -27.02 -5.638 15.422 . 2 B . 1 1
ATOM 3865 H HH21 . ARG 164 164 ? B -27.988 -5.862 15.286 . 2 B . 1 1
ATOM 3866 H HH22 . ARG 164 164 ? B -26.728 -5.193 16.268 . 2 B . 1 1
ATOM 3867 C C . ARG 164 164 ? B -19.176 -5.228 12.194 . 2 B . 1 1
ATOM 3868 O O . ARG 164 164 ? B -18.572 -6.129 12.777 . 2 B . 1 1
ATOM 3869 N N . SER 165 165 ? B -18.715 -4.626 11.092 . 2 B . 1 1
ATOM 3870 H HN . SER 165 165 ? B -19.187 -3.827 10.768 . 2 B . 1 1
ATOM 3871 C CA . SER 165 165 ? B -17.542 -5.103 10.323 . 2 B . 1 1
ATOM 3872 C CB . SER 165 165 ? B -17.144 -4.096 9.247 . 2 B . 1 1
ATOM 3873 O OG . SER 165 165 ? B -16.811 -2.84 9.856 . 2 B . 1 1
ATOM 3874 H HG . SER 165 165 ? B -17.59 -2.272 9.852 . 2 B . 1 1
ATOM 3875 C C . SER 165 165 ? B -16.313 -5.295 11.219 . 2 B . 1 1
ATOM 3876 O O . SER 165 165 ? B -15.534 -6.224 11.016 . 2 B . 1 1
ATOM 3877 N N . GLN 166 166 ? B -16.298 -4.517 12.306 . 2 B . 1 1
ATOM 3878 H HN . GLN 166 166 ? B -17.065 -3.924 12.434 . 2 B . 1 1
ATOM 3879 C CA . GLN 166 166 ? B -15.24 -4.473 13.319 . 2 B . 1 1
ATOM 3880 C CB . GLN 166 166 ? B -15.758 -3.737 14.559 . 2 B . 1 1
ATOM 3881 C CG . GLN 166 166 ? B -14.648 -2.965 15.285 . 2 B . 1 1
ATOM 3882 C CD . GLN 166 166 ? B -13.379 -3.793 15.534 . 2 B . 1 1
ATOM 3883 O OE1 . GLN 166 166 ? B -13.354 -4.74 16.304 . 2 B . 1 1
ATOM 3884 N NE2 . GLN 166 166 ? B -12.344 -3.475 14.788 . 2 B . 1 1
ATOM 3885 H HE21 . GLN 166 166 ? B -12.446 -2.748 14.141 . 2 B . 1 1
ATOM 3886 H HE22 . GLN 166 166 ? B -11.514 -3.983 14.91 . 2 B . 1 1
ATOM 3887 C C . GLN 166 166 ? B -14.761 -5.879 13.721 . 2 B . 1 1
ATOM 3888 O O . GLN 166 166 ? B -13.647 -6.259 13.373 . 2 B . 1 1
ATOM 3889 N N . SER 167 167 ? B -15.681 -6.695 14.235 . 2 B . 1 1
ATOM 3890 H HN . SER 167 167 ? B -16.615 -6.398 14.268 . 2 B . 1 1
ATOM 3891 C CA . SER 167 167 ? B -15.339 -8.042 14.738 . 2 B . 1 1
ATOM 3892 C CB . SER 167 167 ? B -16.589 -8.711 15.293 . 2 B . 1 1
ATOM 3893 O OG . SER 167 167 ? B -16.271 -10.01 15.797 . 2 B . 1 1
ATOM 3894 H HG . SER 167 167 ? B -17.027 -10.597 15.665 . 2 B . 1 1
ATOM 3895 C C . SER 167 167 ? B -14.681 -8.952 13.688 . 2 B . 1 1
ATOM 3896 O O . SER 167 167 ? B -13.677 -9.607 13.975 . 2 B . 1 1
ATOM 3897 N N . ALA 168 168 ? B -15.148 -8.849 12.441 . 2 B . 1 1
ATOM 3898 H HN . ALA 168 168 ? B -15.898 -8.241 12.269 . 2 B . 1 1
ATOM 3899 C CA . ALA 168 168 ? B -14.578 -9.61 11.305 . 2 B . 1 1
ATOM 3900 C CB . ALA 168 168 ? B -15.364 -9.414 10.01 . 2 B . 1 1
ATOM 3901 C C . ALA 168 168 ? B -13.133 -9.196 11.007 . 2 B . 1 1
ATOM 3902 O O . ALA 168 168 ? B -12.28 -10.049 10.762 . 2 B . 1 1
ATOM 3903 N N . ARG 169 169 ? B -12.878 -7.894 11.098 . 2 B . 1 1
ATOM 3904 H HN . ARG 169 169 ? B -13.617 -7.285 11.326 . 2 B . 1 1
ATOM 3905 C CA . ARG 169 169 ? B -11.538 -7.326 10.886 . 2 B . 1 1
ATOM 3906 C CB . ARG 169 169 ? B -11.621 -5.8 10.838 . 2 B . 1 1
ATOM 3907 C CG . ARG 169 169 ? B -10.277 -5.191 10.445 . 2 B . 1 1
ATOM 3908 C CD . ARG 169 169 ? B -10.397 -3.676 10.43 . 2 B . 1 1
ATOM 3909 N NE . ARG 169 169 ? B -9.111 -3.061 10.058 . 2 B . 1 1
ATOM 3910 H HE . ARG 169 169 ? B -8.362 -3.669 9.883 . 2 B . 1 1
ATOM 3911 C CZ . ARG 169 169 ? B -8.902 -1.75 9.952 . 2 B . 1 1
ATOM 3912 N NH1 . ARG 169 169 ? B -9.883 -0.883 10.181 . 2 B . 1 1
ATOM 3913 H HH11 . ARG 169 169 ? B -10.79 -1.214 10.436 . 2 B . 1 1
ATOM 3914 H HH12 . ARG 169 169 ? B -9.717 0.099 10.097 . 2 B . 1 1
ATOM 3915 N NH2 . ARG 169 169 ? B -7.705 -1.282 9.621 . 2 B . 1 1
ATOM 3916 H HH21 . ARG 169 169 ? B -7.554 -0.297 9.542 . 2 B . 1 1
ATOM 3917 H HH22 . ARG 169 169 ? B -6.95 -1.914 9.448 . 2 B . 1 1
ATOM 3918 C C . ARG 169 169 ? B -10.558 -7.781 11.985 . 2 B . 1 1
ATOM 3919 O O . ARG 169 169 ? B -9.403 -8.1 11.722 . 2 B . 1 1
ATOM 3920 N N . THR 170 170 ? B -11.052 -7.871 13.213 . 2 B . 1 1
ATOM 3921 H HN . THR 170 170 ? B -11.971 -7.56 13.378 . 2 B . 1 1
ATOM 3922 C CA . THR 170 170 ? B -10.266 -8.417 14.339 . 2 B . 1 1
ATOM 3923 C CB . THR 170 170 ? B -11.102 -8.422 15.625 . 2 B . 1 1
ATOM 3924 O OG1 . THR 170 170 ? B -11.275 -7.069 16.033 . 2 B . 1 1
ATOM 3925 H HG1 . THR 170 170 ? B -12.206 -6.829 15.971 . 2 B . 1 1
ATOM 3926 C CG2 . THR 170 170 ? B -10.509 -9.246 16.778 . 2 B . 1 1
ATOM 3927 C C . THR 170 170 ? B -9.82 -9.839 14.005 . 2 B . 1 1
ATOM 3928 O O . THR 170 170 ? B -8.628 -10.136 13.973 . 2 B . 1 1
ATOM 3929 N N . TYR 171 171 ? B -10.812 -10.68 13.724 . 2 B . 1 1
ATOM 3930 H HN . TYR 171 171 ? B -11.738 -10.344 13.73 . 2 B . 1 1
ATOM 3931 C CA . TYR 171 171 ? B -10.574 -12.094 13.399 . 2 B . 1 1
ATOM 3932 C CB . TYR 171 171 ? B -11.872 -12.69 12.853 . 2 B . 1 1
ATOM 3933 C CG . TYR 171 171 ? B -11.713 -14.132 12.353 . 2 B . 1 1
ATOM 3934 C CD1 . TYR 171 171 ? B -10.923 -14.394 11.238 . 2 B . 1 1
ATOM 3935 C CD2 . TYR 171 171 ? B -12.401 -15.191 12.926 . 2 B . 1 1
ATOM 3936 C CE1 . TYR 171 171 ? B -10.8 -15.643 10.703 . 2 B . 1 1
ATOM 3937 C CE2 . TYR 171 171 ? B -12.321 -16.447 12.372 . 2 B . 1 1
ATOM 3938 C CZ . TYR 171 171 ? B -11.502 -16.674 11.262 . 2 B . 1 1
ATOM 3939 O OH . TYR 171 171 ? B -11.254 -17.876 10.708 . 2 B . 1 1
ATOM 3940 H HH . TYR 171 171 ? B -10.315 -17.934 10.472 . 2 B . 1 1
ATOM 3941 C C . TYR 171 171 ? B -9.459 -12.204 12.354 . 2 B . 1 1
ATOM 3942 O O . TYR 171 171 ? B -8.489 -12.945 12.544 . 2 B . 1 1
ATOM 3943 N N . ILE 172 172 ? B -9.659 -11.518 11.222 . 2 B . 1 1
ATOM 3944 H HN . ILE 172 172 ? B -10.445 -10.929 11.155 . 2 B . 1 1
ATOM 3945 C CA . ILE 172 172 ? B -8.746 -11.632 10.062 . 2 B . 1 1
ATOM 3946 C CB . ILE 172 172 ? B -9.217 -10.809 8.847 . 2 B . 1 1
ATOM 3947 C CG1 . ILE 172 172 ? B -9.156 -9.321 9.184 . 2 B . 1 1
ATOM 3948 C CG2 . ILE 172 172 ? B -10.608 -11.255 8.372 . 2 B . 1 1
ATOM 3949 C CD1 . ILE 172 172 ? B -9.464 -8.312 8.1 . 2 B . 1 1
ATOM 3950 C C . ILE 172 172 ? B -7.316 -11.227 10.452 . 2 B . 1 1
ATOM 3951 O O . ILE 172 172 ? B -6.341 -11.82 9.994 . 2 B . 1 1
ATOM 3952 N N . GLU 173 173 ? B -7.242 -10.298 11.399 . 2 B . 1 1
ATOM 3953 H HN . GLU 173 173 ? B -8.082 -9.955 11.78 . 2 B . 1 1
ATOM 3954 C CA . GLU 173 173 ? B -5.978 -9.751 11.909 . 2 B . 1 1
ATOM 3955 C CB . GLU 173 173 ? B -6.311 -8.506 12.727 . 2 B . 1 1
ATOM 3956 C CG . GLU 173 173 ? B -5.084 -7.614 12.936 . 2 B . 1 1
ATOM 3957 C CD . GLU 173 173 ? B -5.433 -6.253 13.547 . 2 B . 1 1
ATOM 3958 O OE1 . GLU 173 173 ? B -6.635 -5.917 13.642 . 2 B . 1 1
ATOM 3959 O OE2 . GLU 173 173 ? B -4.463 -5.534 13.863 . 2 B . 1 1
ATOM 3960 C C . GLU 173 173 ? B -5.181 -10.774 12.737 . 2 B . 1 1
ATOM 3961 O O . GLU 173 173 ? B -4.002 -10.57 13.007 . 2 B . 1 1
ATOM 3962 N N . ARG 174 174 ? B -5.829 -11.886 13.076 . 2 B . 1 1
ATOM 3963 H HN . ARG 174 174 ? B -6.757 -11.993 12.769 . 2 B . 1 1
ATOM 3964 C CA . ARG 174 174 ? B -5.231 -12.961 13.889 . 2 B . 1 1
ATOM 3965 C CB . ARG 174 174 ? B -6.189 -13.307 15.026 . 2 B . 1 1
ATOM 3966 C CG . ARG 174 174 ? B -6.328 -12.11 15.966 . 2 B . 1 1
ATOM 3967 C CD . ARG 174 174 ? B -7.666 -12.118 16.695 . 2 B . 1 1
ATOM 3968 N NE . ARG 174 174 ? B -7.792 -13.238 17.645 . 2 B . 1 1
ATOM 3969 H HE . ARG 174 174 ? B -7.145 -13.97 17.56 . 2 B . 1 1
ATOM 3970 C CZ . ARG 174 174 ? B -8.716 -13.311 18.603 . 2 B . 1 1
ATOM 3971 N NH1 . ARG 174 174 ? B -9.597 -12.33 18.772 . 2 B . 1 1
ATOM 3972 H HH11 . ARG 174 174 ? B -9.57 -11.527 18.176 . 2 B . 1 1
ATOM 3973 H HH12 . ARG 174 174 ? B -10.289 -12.391 19.491 . 2 B . 1 1
ATOM 3974 N NH2 . ARG 174 174 ? B -8.781 -14.366 19.404 . 2 B . 1 1
ATOM 3975 H HH21 . ARG 174 174 ? B -9.478 -14.413 20.121 . 2 B . 1 1
ATOM 3976 H HH22 . ARG 174 174 ? B -8.133 -15.12 19.293 . 2 B . 1 1
ATOM 3977 C C . ARG 174 174 ? B -4.95 -14.205 13.044 . 2 B . 1 1
ATOM 3978 O O . ARG 174 174 ? B -3.796 -14.617 12.92 . 2 B . 1 1
ATOM 3979 N N . ASN 175 175 ? B -6.016 -14.691 12.398 . 2 B . 1 1
ATOM 3980 H HN . ASN 175 175 ? B -6.876 -14.223 12.505 . 2 B . 1 1
ATOM 3981 C CA . ASN 175 175 ? B -5.981 -15.873 11.536 . 2 B . 1 1
ATOM 3982 C CB . ASN 175 175 ? B -7.435 -16.306 11.282 . 2 B . 1 1
ATOM 3983 C CG . ASN 175 175 ? B -7.607 -17.744 10.824 . 2 B . 1 1
ATOM 3984 O OD1 . ASN 175 175 ? B -8.586 -18.074 10.154 . 2 B . 1 1
ATOM 3985 N ND2 . ASN 175 175 ? B -6.684 -18.609 11.186 . 2 B . 1 1
ATOM 3986 H HD21 . ASN 175 175 ? B -5.932 -18.293 11.729 . 2 B . 1 1
ATOM 3987 H HD22 . ASN 175 175 ? B -6.784 -19.536 10.888 . 2 B . 1 1
ATOM 3988 C C . ASN 175 175 ? B -5.289 -15.561 10.2 . 2 B . 1 1
ATOM 3989 O O . ASN 175 175 ? B -5.403 -16.318 9.235 . 2 B . 1 1
ATOM 3990 N N . LEU 176 176 ? B -4.558 -14.448 10.164 . 2 B . 1 1
ATOM 3991 H HN . LEU 176 176 ? B -4.495 -13.903 10.976 . 2 B . 1 1
ATOM 3992 C CA . LEU 176 176 ? B -3.845 -14.009 8.964 . 2 B . 1 1
ATOM 3993 C CB . LEU 176 176 ? B -3.366 -12.564 9.149 . 2 B . 1 1
ATOM 3994 C CG . LEU 176 176 ? B -2.568 -11.951 7.994 . 2 B . 1 1
ATOM 3995 C CD1 . LEU 176 176 ? B -3.488 -11.575 6.841 . 2 B . 1 1
ATOM 3996 C CD2 . LEU 176 176 ? B -1.774 -10.744 8.47 . 2 B . 1 1
ATOM 3997 C C . LEU 176 176 ? B -2.649 -14.907 8.656 . 2 B . 1 1
ATOM 3998 O O . LEU 176 176 ? B -2.332 -15.161 7.494 . 2 B . 1 1
ATOM 3999 N N . ASP 177 177 ? B -1.988 -15.385 9.705 . 2 B . 1 1
ATOM 4000 H HN . ASP 177 177 ? B -2.286 -15.137 10.609 . 2 B . 1 1
ATOM 4001 C CA . ASP 177 177 ? B -0.816 -16.244 9.555 . 2 B . 1 1
ATOM 4002 C CB . ASP 177 177 ? B -0.007 -16.279 10.855 . 2 B . 1 1
ATOM 4003 C CG . ASP 177 177 ? B 0.521 -14.913 11.249 . 2 B . 1 1
ATOM 4004 O OD1 . ASP 177 177 ? B 1.724 -14.653 11.034 . 2 B . 1 1
ATOM 4005 O OD2 . ASP 177 177 ? B -0.272 -14.099 11.768 . 2 B . 1 1
ATOM 4006 C C . ASP 177 177 ? B -1.187 -17.663 9.124 . 2 B . 1 1
ATOM 4007 O O . ASP 177 177 ? B -0.313 -18.481 8.835 . 2 B . 1 1
ATOM 4008 N N . THR 178 178 ? B -2.482 -17.952 9.079 . 2 B . 1 1
ATOM 4009 H HN . THR 178 178 ? B -3.138 -17.256 9.303 . 2 B . 1 1
ATOM 4010 C CA . THR 178 178 ? B -2.952 -19.27 8.681 . 2 B . 1 1
ATOM 4011 C CB . THR 178 178 ? B -4.217 -19.662 9.462 . 2 B . 1 1
ATOM 4012 O OG1 . THR 178 178 ? B -3.968 -19.476 10.863 . 2 B . 1 1
ATOM 4013 H HG1 . THR 178 178 ? B -3.106 -19.064 10.978 . 2 B . 1 1
ATOM 4014 C CG2 . THR 178 178 ? B -4.582 -21.119 9.212 . 2 B . 1 1
ATOM 4015 C C . THR 178 178 ? B -3.223 -19.317 7.178 . 2 B . 1 1
ATOM 4016 O O . THR 178 178 ? B -3.823 -18.403 6.614 . 2 B . 1 1
ATOM 4017 N N . PHE 179 179 ? B -2.775 -20.389 6.537 . 2 B . 1 1
ATOM 4018 H HN . PHE 179 179 ? B -2.326 -21.097 7.046 . 2 B . 1 1
ATOM 4019 C CA . PHE 179 179 ? B -2.943 -20.553 5.1 . 2 B . 1 1
ATOM 4020 C CB . PHE 179 179 ? B -1.576 -20.768 4.436 . 2 B . 1 1
ATOM 4021 C CG . PHE 179 179 ? B -0.866 -22.023 4.875 . 2 B . 1 1
ATOM 4022 C CD1 . PHE 179 179 ? B -0.242 -22.089 6.111 . 2 B . 1 1
ATOM 4023 C CD2 . PHE 179 179 ? B -0.825 -23.135 4.05 . 2 B . 1 1
ATOM 4024 C CE1 . PHE 179 179 ? B 0.406 -23.239 6.516 . 2 B . 1 1
ATOM 4025 C CE2 . PHE 179 179 ? B -0.177 -24.289 4.448 . 2 B . 1 1
ATOM 4026 C CZ . PHE 179 179 ? B 0.439 -24.341 5.683 . 2 B . 1 1
ATOM 4027 C C . PHE 179 179 ? B -3.879 -21.717 4.774 . 2 B . 1 1
ATOM 4028 O O . PHE 179 179 ? B -3.955 -22.688 5.53 . 2 B . 1 1
ATOM 4029 N N . PRO 180 180 ? B -4.616 -21.622 3.649 . 2 B . 1 1
ATOM 4030 C CA . PRO 180 180 ? B -5.538 -22.678 3.217 . 2 B . 1 1
ATOM 4031 C CB . PRO 180 180 ? B -6.287 -22.042 2.041 . 2 B . 1 1
ATOM 4032 C CG . PRO 180 180 ? B -5.365 -20.989 1.528 . 2 B . 1 1
ATOM 4033 C CD . PRO 180 180 ? B -4.616 -20.474 2.724 . 2 B . 1 1
ATOM 4034 C C . PRO 180 180 ? B -4.788 -23.927 2.756 . 2 B . 1 1
ATOM 4035 O O . PRO 180 180 ? B -3.684 -23.839 2.214 . 2 B . 1 1
ATOM 4036 N N . ASP 181 181 ? B -5.399 -25.086 2.966 . 2 B . 1 1
ATOM 4037 H HN . ASP 181 181 ? B -6.282 -25.093 3.394 . 2 B . 1 1
ATOM 4038 C CA . ASP 181 181 ? B -4.783 -26.375 2.581 . 2 B . 1 1
ATOM 4039 C CB . ASP 181 181 ? B -4.835 -27.34 3.779 . 2 B . 1 1
ATOM 4040 C CG . ASP 181 181 ? B -6.261 -27.681 4.245 . 2 B . 1 1
ATOM 4041 O OD1 . ASP 181 181 ? B -7.199 -27.594 3.418 . 2 B . 1 1
ATOM 4042 O OD2 . ASP 181 181 ? B -6.421 -27.877 5.463 . 2 B . 1 1
ATOM 4043 C C . ASP 181 181 ? B -5.445 -26.993 1.33 . 2 B . 1 1
ATOM 4044 O O . ASP 181 181 ? B -5.629 -28.204 1.233 . 2 B . 1 1
ATOM 4045 N N . SER 182 182 ? B -5.971 -26.117 0.484 . 2 B . 1 1
ATOM 4046 H HN . SER 182 182 ? B -5.885 -25.163 0.684 . 2 B . 1 1
ATOM 4047 C CA . SER 182 182 ? B -6.675 -26.516 -0.753 . 2 B . 1 1
ATOM 4048 C CB . SER 182 182 ? B -8.14 -26.857 -0.413 . 2 B . 1 1
ATOM 4049 O OG . SER 182 182 ? B -8.86 -27.314 -1.567 . 2 B . 1 1
ATOM 4050 H HG . SER 182 182 ? B -9.616 -27.841 -1.282 . 2 B . 1 1
ATOM 4051 C C . SER 182 182 ? B -6.531 -25.416 -1.818 . 2 B . 1 1
ATOM 4052 O O . SER 182 182 ? B -5.893 -24.392 -1.569 . 2 B . 1 1
ATOM 4053 N N . SER 183 183 ? B -7.332 -25.521 -2.871 . 2 B . 1 1
ATOM 4054 H HN . SER 183 183 ? B -8.039 -26.21 -2.85 . 2 B . 1 1
ATOM 4055 C CA . SER 183 183 ? B -7.215 -24.666 -4.066 . 2 B . 1 1
ATOM 4056 C CB . SER 183 183 ? B -7.198 -25.576 -5.305 . 2 B . 1 1
ATOM 4057 O OG . SER 183 183 ? B -6.944 -24.821 -6.492 . 2 B . 1 1
ATOM 4058 H HG . SER 183 183 ? B -7.161 -23.893 -6.329 . 2 B . 1 1
ATOM 4059 C C . SER 183 183 ? B -8.307 -23.593 -4.196 . 2 B . 1 1
ATOM 4060 O O . SER 183 183 ? B -8.481 -23.035 -5.271 . 2 B . 1 1
ATOM 4061 N N . ARG 184 184 ? B -9.025 -23.28 -3.105 . 2 B . 1 1
ATOM 4062 H HN . ARG 184 184 ? B -8.851 -23.801 -2.292 . 2 B . 1 1
ATOM 4063 C CA . ARG 184 184 ? B -10.052 -22.205 -3.021 . 2 B . 1 1
ATOM 4064 C CB . ARG 184 184 ? B -10.825 -21.856 -4.313 . 2 B . 1 1
ATOM 4065 C CG . ARG 184 184 ? B -11.504 -23.08 -4.938 . 2 B . 1 1
ATOM 4066 C CD . ARG 184 184 ? B -12.187 -22.717 -6.248 . 2 B . 1 1
ATOM 4067 N NE . ARG 184 184 ? B -12.866 -23.905 -6.787 . 2 B . 1 1
ATOM 4068 H HE . ARG 184 184 ? B -13.82 -23.986 -6.578 . 2 B . 1 1
ATOM 4069 C CZ . ARG 184 184 ? B -12.31 -24.866 -7.531 . 2 B . 1 1
ATOM 4070 N NH1 . ARG 184 184 ? B -11.021 -24.835 -7.852 . 2 B . 1 1
ATOM 4071 H HH11 . ARG 184 184 ? B -10.623 -25.563 -8.409 . 2 B . 1 1
ATOM 4072 H HH12 . ARG 184 184 ? B -10.445 -24.082 -7.535 . 2 B . 1 1
ATOM 4073 N NH2 . ARG 184 184 ? B -13.059 -25.856 -7.994 . 2 B . 1 1
ATOM 4074 H HH21 . ARG 184 184 ? B -14.038 -25.884 -7.788 . 2 B . 1 1
ATOM 4075 H HH22 . ARG 184 184 ? B -12.649 -26.579 -8.55 . 2 B . 1 1
ATOM 4076 C C . ARG 184 184 ? B -11.137 -22.481 -1.981 . 2 B . 1 1
ATOM 4077 O O . ARG 184 184 ? B -11.479 -21.602 -1.191 . 2 B . 1 1
ATOM 4078 N N . GLU 185 185 ? B -11.543 -23.748 -1.903 . 2 B . 1 1
ATOM 4079 H HN . GLU 185 185 ? B -11.103 -24.42 -2.464 . 2 B . 1 1
ATOM 4080 C CA . GLU 185 185 ? B -12.635 -24.178 -1.011 . 2 B . 1 1
ATOM 4081 C CB . GLU 185 185 ? B -12.906 -25.678 -1.139 . 2 B . 1 1
ATOM 4082 C CG . GLU 185 185 ? B -13.422 -26.063 -2.526 . 2 B . 1 1
ATOM 4083 C CD . GLU 185 185 ? B -13.739 -27.558 -2.583 . 2 B . 1 1
ATOM 4084 O OE1 . GLU 185 185 ? B -12.761 -28.336 -2.484 . 2 B . 1 1
ATOM 4085 O OE2 . GLU 185 185 ? B -14.943 -27.877 -2.656 . 2 B . 1 1
ATOM 4086 C C . GLU 185 185 ? B -12.347 -23.844 0.459 . 2 B . 1 1
ATOM 4087 O O . GLU 185 185 ? B -13.24 -23.439 1.192 . 2 B . 1 1
ATOM 4088 N N . GLU 186 186 ? B -11.065 -23.867 0.815 . 2 B . 1 1
ATOM 4089 H HN . GLU 186 186 ? B -10.401 -24.146 0.155 . 2 B . 1 1
ATOM 4090 C CA . GLU 186 186 ? B -10.611 -23.506 2.169 . 2 B . 1 1
ATOM 4091 C CB . GLU 186 186 ? B -9.316 -24.239 2.513 . 2 B . 1 1
ATOM 4092 C CG . GLU 186 186 ? B -9.595 -25.713 2.802 . 2 B . 1 1
ATOM 4093 C CD . GLU 186 186 ? B -10.568 -25.905 3.972 . 2 B . 1 1
ATOM 4094 O OE1 . GLU 186 186 ? B -10.32 -25.289 5.033 . 2 B . 1 1
ATOM 4095 O OE2 . GLU 186 186 ? B -11.564 -26.616 3.735 . 2 B . 1 1
ATOM 4096 C C . GLU 186 186 ? B -10.448 -22.004 2.412 . 2 B . 1 1
ATOM 4097 O O . GLU 186 186 ? B -10.72 -21.522 3.506 . 2 B . 1 1
ATOM 4098 N N . LEU 187 187 ? B -10.1 -21.278 1.352 . 2 B . 1 1
ATOM 4099 H HN . LEU 187 187 ? B -9.95 -21.724 0.494 . 2 B . 1 1
ATOM 4100 C CA . LEU 187 187 ? B -9.955 -19.813 1.442 . 2 B . 1 1
ATOM 4101 C CB . LEU 187 187 ? B -9.27 -19.27 0.183 . 2 B . 1 1
ATOM 4102 C CG . LEU 187 187 ? B -8.332 -18.086 0.475 . 2 B . 1 1
ATOM 4103 C CD1 . LEU 187 187 ? B -7.681 -17.623 -0.823 . 2 B . 1 1
ATOM 4104 C CD2 . LEU 187 187 ? B -9.026 -16.872 1.1 . 2 B . 1 1
ATOM 4105 C C . LEU 187 187 ? B -11.328 -19.142 1.648 . 2 B . 1 1
ATOM 4106 O O . LEU 187 187 ? B -11.46 -18.175 2.395 . 2 B . 1 1
ATOM 4107 N N . ILE 188 188 ? B -12.366 -19.77 1.1 . 2 B . 1 1
ATOM 4108 H HN . ILE 188 188 ? B -12.199 -20.581 0.569 . 2 B . 1 1
ATOM 4109 C CA . ILE 188 188 ? B -13.754 -19.287 1.244 . 2 B . 1 1
ATOM 4110 C CB . ILE 188 188 ? B -14.661 -19.83 0.125 . 2 B . 1 1
ATOM 4111 C CG1 . ILE 188 188 ? B -14.136 -19.391 -1.25 . 2 B . 1 1
ATOM 4112 C CG2 . ILE 188 188 ? B -16.117 -19.373 0.34 . 2 B . 1 1
ATOM 4113 C CD1 . ILE 188 188 ? B -14.917 -19.991 -2.426 . 2 B . 1 1
ATOM 4114 C C . ILE 188 188 ? B -14.321 -19.655 2.625 . 2 B . 1 1
ATOM 4115 O O . ILE 188 188 ? B -14.982 -18.835 3.253 . 2 B . 1 1
ATOM 4116 N N . LEU 189 189 ? B -14.055 -20.881 3.071 . 2 B . 1 1
ATOM 4117 H HN . LEU 189 189 ? B -13.547 -21.5 2.502 . 2 B . 1 1
ATOM 4118 C CA . LEU 189 189 ? B -14.52 -21.334 4.397 . 2 B . 1 1
ATOM 4119 C CB . LEU 189 189 ? B -14.107 -22.786 4.651 . 2 B . 1 1
ATOM 4120 C CG . LEU 189 189 ? B -14.791 -23.773 3.7 . 2 B . 1 1
ATOM 4121 C CD1 . LEU 189 189 ? B -14.262 -25.178 3.964 . 2 B . 1 1
ATOM 4122 C CD2 . LEU 189 189 ? B -16.315 -23.764 3.841 . 2 B . 1 1
ATOM 4123 C C . LEU 189 189 ? B -13.976 -20.441 5.516 . 2 B . 1 1
ATOM 4124 O O . LEU 189 189 ? B -14.689 -20.101 6.46 . 2 B . 1 1
ATOM 4125 N N . SER 190 190 ? B -12.772 -19.931 5.267 . 2 B . 1 1
ATOM 4126 H HN . SER 190 190 ? B -12.305 -20.227 4.455 . 2 B . 1 1
ATOM 4127 C CA . SER 190 190 ? B -12.094 -18.959 6.142 . 2 B . 1 1
ATOM 4128 C CB . SER 190 190 ? B -10.658 -18.754 5.656 . 2 B . 1 1
ATOM 4129 O OG . SER 190 190 ? B -10.003 -17.85 6.544 . 2 B . 1 1
ATOM 4130 H HG . SER 190 190 ? B -9.347 -18.324 7.064 . 2 B . 1 1
ATOM 4131 C C . SER 190 190 ? B -12.835 -17.614 6.153 . 2 B . 1 1
ATOM 4132 O O . SER 190 190 ? B -13.257 -17.129 7.204 . 2 B . 1 1
ATOM 4133 N N . ALA 191 191 ? B -13.155 -17.138 4.953 . 2 B . 1 1
ATOM 4134 H HN . ALA 191 191 ? B -12.861 -17.638 4.16 . 2 B . 1 1
ATOM 4135 C CA . ALA 191 191 ? B -13.922 -15.901 4.753 . 2 B . 1 1
ATOM 4136 C CB . ALA 191 191 ? B -14.06 -15.756 3.251 . 2 B . 1 1
ATOM 4137 C C . ALA 191 191 ? B -15.322 -15.953 5.383 . 2 B . 1 1
ATOM 4138 O O . ALA 191 191 ? B -15.737 -15.023 6.073 . 2 B . 1 1
ATOM 4139 N N . LEU 192 192 ? B -15.964 -17.111 5.241 . 2 B . 1 1
ATOM 4140 H HN . LEU 192 192 ? B -15.526 -17.835 4.734 . 2 B . 1 1
ATOM 4141 C CA . LEU 192 192 ? B -17.308 -17.347 5.793 . 2 B . 1 1
ATOM 4142 C CB . LEU 192 192 ? B -17.875 -18.651 5.213 . 2 B . 1 1
ATOM 4143 C CG . LEU 192 192 ? B -19.324 -18.918 5.633 . 2 B . 1 1
ATOM 4144 C CD1 . LEU 192 192 ? B -20.014 -19.793 4.587 . 2 B . 1 1
ATOM 4145 C CD2 . LEU 192 192 ? B -19.398 -19.663 6.967 . 2 B . 1 1
ATOM 4146 C C . LEU 192 192 ? B -17.274 -17.355 7.327 . 2 B . 1 1
ATOM 4147 O O . LEU 192 192 ? B -18.169 -16.805 7.966 . 2 B . 1 1
ATOM 4148 N N . ARG 193 193 ? B -16.206 -17.914 7.894 . 2 B . 1 1
ATOM 4149 H HN . ARG 193 193 ? B -15.516 -18.31 7.315 . 2 B . 1 1
ATOM 4150 C CA . ARG 193 193 ? B -16.018 -17.956 9.352 . 2 B . 1 1
ATOM 4151 C CB . ARG 193 193 ? B -14.778 -18.794 9.667 . 2 B . 1 1
ATOM 4152 C CG . ARG 193 193 ? B -14.674 -18.974 11.179 . 2 B . 1 1
ATOM 4153 C CD . ARG 193 193 ? B -13.488 -19.816 11.63 . 2 B . 1 1
ATOM 4154 N NE . ARG 193 193 ? B -13.512 -21.155 11.064 . 2 B . 1 1
ATOM 4155 H HE . ARG 193 193 ? B -13.116 -21.298 10.178 . 2 B . 1 1
ATOM 4156 C CZ . ARG 193 193 ? B -14.046 -22.167 11.728 . 2 B . 1 1
ATOM 4157 N NH1 . ARG 193 193 ? B -14.563 -21.97 12.936 . 2 B . 1 1
ATOM 4158 H HH11 . ARG 193 193 ? B -14.545 -21.058 13.345 . 2 B . 1 1
ATOM 4159 H HH12 . ARG 193 193 ? B -14.968 -22.732 13.441 . 2 B . 1 1
ATOM 4160 N NH2 . ARG 193 193 ? B -14.073 -23.366 11.183 . 2 B . 1 1
ATOM 4161 H HH21 . ARG 193 193 ? B -13.692 -23.511 10.268 . 2 B . 1 1
ATOM 4162 H HH22 . ARG 193 193 ? B -14.474 -24.136 11.679 . 2 B . 1 1
ATOM 4163 C C . ARG 193 193 ? B -15.867 -16.535 9.922 . 2 B . 1 1
ATOM 4164 O O . ARG 193 193 ? B -16.643 -16.107 10.776 . 2 B . 1 1
ATOM 4165 N N . ALA 194 194 ? B -14.994 -15.773 9.267 . 2 B . 1 1
ATOM 4166 H HN . ALA 194 194 ? B -14.516 -16.168 8.5 . 2 B . 1 1
ATOM 4167 C CA . ALA 194 194 ? B -14.7 -14.376 9.626 . 2 B . 1 1
ATOM 4168 C CB . ALA 194 194 ? B -13.61 -13.843 8.698 . 2 B . 1 1
ATOM 4169 C C . ALA 194 194 ? B -15.935 -13.468 9.539 . 2 B . 1 1
ATOM 4170 O O . ALA 194 194 ? B -16.13 -12.611 10.397 . 2 B . 1 1
ATOM 4171 N N . LEU 195 195 ? B -16.817 -13.761 8.582 . 2 B . 1 1
ATOM 4172 H HN . LEU 195 195 ? B -16.63 -14.518 7.984 . 2 B . 1 1
ATOM 4173 C CA . LEU 195 195 ? B -18.047 -12.983 8.383 . 2 B . 1 1
ATOM 4174 C CB . LEU 195 195 ? B -18.673 -13.264 7.011 . 2 B . 1 1
ATOM 4175 C CG . LEU 195 195 ? B -19.886 -12.354 6.758 . 2 B . 1 1
ATOM 4176 C CD1 . LEU 195 195 ? B -19.489 -10.879 6.667 . 2 B . 1 1
ATOM 4177 C CD2 . LEU 195 195 ? B -20.652 -12.776 5.51 . 2 B . 1 1
ATOM 4178 C C . LEU 195 195 ? B -19.075 -13.251 9.487 . 2 B . 1 1
ATOM 4179 O O . LEU 195 195 ? B -19.715 -12.337 9.988 . 2 B . 1 1
ATOM 4180 N N . ARG 196 196 ? B -19.151 -14.494 9.935 . 2 B . 1 1
ATOM 4181 H HN . ARG 196 196 ? B -18.567 -15.177 9.534 . 2 B . 1 1
ATOM 4182 C CA . ARG 196 196 ? B -20.078 -14.892 11.016 . 2 B . 1 1
ATOM 4183 C CB . ARG 196 196 ? B -20.027 -16.39 11.249 . 2 B . 1 1
ATOM 4184 C CG . ARG 196 196 ? B -20.549 -17.139 10.029 . 2 B . 1 1
ATOM 4185 C CD . ARG 196 196 ? B -20.599 -18.644 10.261 . 2 B . 1 1
ATOM 4186 N NE . ARG 196 196 ? B -19.223 -19.15 10.408 . 2 B . 1 1
ATOM 4187 H HE . ARG 196 196 ? B -18.69 -19.218 9.587 . 2 B . 1 1
ATOM 4188 C CZ . ARG 196 196 ? B -18.657 -19.504 11.561 . 2 B . 1 1
ATOM 4189 N NH1 . ARG 196 196 ? B -19.301 -19.404 12.716 . 2 B . 1 1
ATOM 4190 H HH11 . ARG 196 196 ? B -18.855 -19.675 13.569 . 2 B . 1 1
ATOM 4191 H HH12 . ARG 196 196 ? B -20.239 -19.053 12.737 . 2 B . 1 1
ATOM 4192 N NH2 . ARG 196 196 ? B -17.428 -19.976 11.57 . 2 B . 1 1
ATOM 4193 H HH21 . ARG 196 196 ? B -16.921 -20.07 10.713 . 2 B . 1 1
ATOM 4194 H HH22 . ARG 196 196 ? B -17.0 -20.241 12.432 . 2 B . 1 1
ATOM 4195 C C . ARG 196 196 ? B -19.792 -14.197 12.346 . 2 B . 1 1
ATOM 4196 O O . ARG 196 196 ? B -20.694 -13.999 13.159 . 2 B . 1 1
ATOM 4197 N N . ASP 197 197 ? B -18.559 -13.723 12.492 . 2 B . 1 1
ATOM 4198 H HN . ASP 197 197 ? B -17.887 -13.904 11.8 . 2 B . 1 1
ATOM 4199 C CA . ASP 197 197 ? B -18.185 -12.933 13.677 . 2 B . 1 1
ATOM 4200 C CB . ASP 197 197 ? B -16.689 -12.699 13.71 . 2 B . 1 1
ATOM 4201 C CG . ASP 197 197 ? B -15.926 -14.008 13.816 . 2 B . 1 1
ATOM 4202 O OD1 . ASP 197 197 ? B -16.478 -15.057 14.234 . 2 B . 1 1
ATOM 4203 O OD2 . ASP 197 197 ? B -14.758 -13.877 13.487 . 2 B . 1 1
ATOM 4204 C C . ASP 197 197 ? B -18.896 -11.583 13.777 . 2 B . 1 1
ATOM 4205 O O . ASP 197 197 ? B -18.825 -10.934 14.815 . 2 B . 1 1
ATOM 4206 N N . THR 198 198 ? B -19.665 -11.241 12.753 . 2 B . 1 1
ATOM 4207 H HN . THR 198 198 ? B -19.733 -11.85 11.982 . 2 B . 1 1
ATOM 4208 C CA . THR 198 198 ? B -20.39 -9.957 12.714 . 2 B . 1 1
ATOM 4209 C CB . THR 198 198 ? B -19.991 -9.129 11.488 . 2 B . 1 1
ATOM 4210 O OG1 . THR 198 198 ? B -20.392 -9.801 10.296 . 2 B . 1 1
ATOM 4211 H HG1 . THR 198 198 ? B -21.296 -9.561 10.079 . 2 B . 1 1
ATOM 4212 C CG2 . THR 198 198 ? B -18.491 -8.877 11.477 . 2 B . 1 1
ATOM 4213 C C . THR 198 198 ? B -21.911 -10.133 12.703 . 2 B . 1 1
ATOM 4214 O O . THR 198 198 ? B -22.646 -9.154 12.568 . 2 B . 1 1
ATOM 4215 N N . LEU 199 199 ? B -22.369 -11.366 12.897 . 2 B . 1 1
ATOM 4216 H HN . LEU 199 199 ? B -21.729 -12.101 13.035 . 2 B . 1 1
ATOM 4217 C CA . LEU 199 199 ? B -23.806 -11.658 12.914 . 2 B . 1 1
ATOM 4218 C CB . LEU 199 199 ? B -24.21 -12.226 11.547 . 2 B . 1 1
ATOM 4219 C CG . LEU 199 199 ? B -25.73 -12.313 11.38 . 2 B . 1 1
ATOM 4220 C CD1 . LEU 199 199 ? B -26.413 -10.943 11.459 . 2 B . 1 1
ATOM 4221 C CD2 . LEU 199 199 ? B -26.057 -13.008 10.06 . 2 B . 1 1
ATOM 4222 C C . LEU 199 199 ? B -24.163 -12.572 14.089 . 2 B . 1 1
ATOM 4223 O O . LEU 199 199 ? B -24.387 -13.772 13.94 . 2 B . 1 1
ATOM 4224 N N . SER 200 200 ? B -24.226 -11.943 15.256 . 2 B . 1 1
ATOM 4225 H HN . SER 200 200 ? B -24.015 -10.989 15.289 . 2 B . 1 1
ATOM 4226 C CA . SER 200 200 ? B -24.595 -12.642 16.503 . 2 B . 1 1
ATOM 4227 C CB . SER 200 200 ? B -23.837 -12.053 17.697 . 2 B . 1 1
ATOM 4228 O OG . SER 200 200 ? B -24.244 -12.717 18.896 . 2 B . 1 1
ATOM 4229 H HG . SER 200 200 ? B -24.557 -13.604 18.678 . 2 B . 1 1
ATOM 4230 C C . SER 200 200 ? B -26.109 -12.534 16.721 . 2 B . 1 1
ATOM 4231 O O . SER 200 200 ? B -26.801 -13.532 16.903 . 2 B . 1 1
ATOM 4232 N N . LYS 201 201 ? B -26.592 -11.294 16.667 . 2 B . 1 1
ATOM 4233 H HN . LYS 201 201 ? B -25.967 -10.545 16.604 . 2 B . 1 1
ATOM 4234 C CA . LYS 201 201 ? B -28.035 -11.011 16.696 . 2 B . 1 1
ATOM 4235 C CB . LYS 201 201 ? B -28.538 -10.737 18.119 . 2 B . 1 1
ATOM 4236 C CG . LYS 201 201 ? B -27.809 -9.605 18.844 . 2 B . 1 1
ATOM 4237 C CD . LYS 201 201 ? B -28.289 -9.548 20.293 . 2 B . 1 1
ATOM 4238 C CE . LYS 201 201 ? B -27.627 -8.405 21.065 . 2 B . 1 1
ATOM 4239 N NZ . LYS 201 201 ? B -28.042 -7.098 20.539 . 2 B . 1 1
ATOM 4240 H HZ1 . LYS 201 201 ? B -29.06 -6.956 20.698 . 2 B . 1 1
ATOM 4241 H HZ2 . LYS 201 201 ? B -27.853 -7.048 19.518 . 2 B . 1 1
ATOM 4242 H HZ3 . LYS 201 201 ? B -27.518 -6.337 21.016 . 2 B . 1 1
ATOM 4243 C C . LYS 201 201 ? B -28.445 -9.942 15.673 . 2 B . 1 1
ATOM 4244 O O . LYS 201 201 ? B -28.465 -8.737 15.906 . 2 B . 1 1
ATOM 4245 N N . ASP 202 202 ? B -28.643 -10.445 14.471 . 2 B . 1 1
ATOM 4246 H HN . ASP 202 202 ? B -27.881 -10.611 13.88 . 2 B . 1 1
ATOM 4247 C CA . ASP 202 202 ? B -30.001 -10.77 14.019 . 2 B . 1 1
ATOM 4248 C CB . ASP 202 202 ? B -30.396 -9.922 12.804 . 2 B . 1 1
ATOM 4249 C CG . ASP 202 202 ? B -30.812 -8.519 13.243 . 2 B . 1 1
ATOM 4250 O OD1 . ASP 202 202 ? B -31.757 -8.441 14.056 . 2 B . 1 1
ATOM 4251 O OD2 . ASP 202 202 ? B -30.206 -7.568 12.708 . 2 B . 1 1
ATOM 4252 C C . ASP 202 202 ? B -30.142 -12.275 13.776 . 2 B . 1 1
ATOM 4253 O O . ASP 202 202 ? B -30.494 -13.02 14.684 . 2 B . 1 1
ATOM 4254 N N . GLN 203 203 ? B -29.741 -12.695 12.588 . 2 B . 1 1
ATOM 4255 H HN . GLN 203 203 ? B -29.354 -12.048 11.964 . 2 B . 1 1
ATOM 4256 C CA . GLN 203 203 ? B -29.851 -14.101 12.177 . 2 B . 1 1
ATOM 4257 C CB . GLN 203 203 ? B -30.745 -14.149 10.925 . 2 B . 1 1
ATOM 4258 C CG . GLN 203 203 ? B -30.142 -13.373 9.749 . 2 B . 1 1
ATOM 4259 C CD . GLN 203 203 ? B -31.004 -13.505 8.503 . 2 B . 1 1
ATOM 4260 O OE1 . GLN 203 203 ? B -31.271 -14.578 7.98 . 2 B . 1 1
ATOM 4261 N NE2 . GLN 203 203 ? B -31.44 -12.367 8.011 . 2 B . 1 1
ATOM 4262 H HE21 . GLN 203 203 ? B -31.188 -11.538 8.467 . 2 B . 1 1
ATOM 4263 H HE22 . GLN 203 203 ? B -32.002 -12.396 7.211 . 2 B . 1 1
ATOM 4264 C C . GLN 203 203 ? B -28.456 -14.712 11.962 . 2 B . 1 1
ATOM 4265 O O . GLN 203 203 ? B -27.474 -14.278 12.552 . 2 B . 1 1
ATOM 4266 N N . GLU 204 204 ? B -28.436 -15.745 11.137 . 2 B . 1 1
ATOM 4267 H HN . GLU 204 204 ? B -29.299 -16.098 10.837 . 2 B . 1 1
ATOM 4268 C CA . GLU 204 204 ? B -27.236 -16.403 10.621 . 2 B . 1 1
ATOM 4269 C CB . GLU 204 204 ? B -27.169 -17.76 11.333 . 2 B . 1 1
ATOM 4270 C CG . GLU 204 204 ? B -25.947 -18.618 10.981 . 2 B . 1 1
ATOM 4271 C CD . GLU 204 204 ? B -26.046 -19.27 9.597 . 2 B . 1 1
ATOM 4272 O OE1 . GLU 204 204 ? B -27.193 -19.492 9.146 . 2 B . 1 1
ATOM 4273 O OE2 . GLU 204 204 ? B -24.97 -19.503 9.012 . 2 B . 1 1
ATOM 4274 C C . GLU 204 204 ? B -27.44 -16.474 9.092 . 2 B . 1 1
ATOM 4275 O O . GLU 204 204 ? B -28.558 -16.415 8.593 . 2 B . 1 1
ATOM 4276 N N . LEU 205 205 ? B -26.332 -16.502 8.379 . 2 B . 1 1
ATOM 4277 H HN . LEU 205 205 ? B -25.479 -16.49 8.857 . 2 B . 1 1
ATOM 4278 C CA . LEU 205 205 ? B -26.296 -16.572 6.907 . 2 B . 1 1
ATOM 4279 C CB . LEU 205 205 ? B -24.866 -16.401 6.37 . 2 B . 1 1
ATOM 4280 C CG . LEU 205 205 ? B -23.775 -17.31 6.957 . 2 B . 1 1
ATOM 4281 C CD1 . LEU 205 205 ? B -22.473 -17.062 6.204 . 2 B . 1 1
ATOM 4282 C CD2 . LEU 205 205 ? B -23.46 -16.979 8.415 . 2 B . 1 1
ATOM 4283 C C . LEU 205 205 ? B -26.979 -17.826 6.351 . 2 B . 1 1
ATOM 4284 O O . LEU 205 205 ? B -26.632 -18.969 6.639 . 2 B . 1 1
ATOM 4285 N N . THR 206 206 ? B -28.002 -17.535 5.573 . 2 B . 1 1
ATOM 4286 H HN . THR 206 206 ? B -28.21 -16.589 5.41 . 2 B . 1 1
ATOM 4287 C CA . THR 206 206 ? B -28.839 -18.559 4.917 . 2 B . 1 1
ATOM 4288 C CB . THR 206 206 ? B -30.344 -18.263 5.108 . 2 B . 1 1
ATOM 4289 O OG1 . THR 206 206 ? B -30.779 -17.25 4.19 . 2 B . 1 1
ATOM 4290 H HG1 . THR 206 206 ? B -31.742 -17.218 4.181 . 2 B . 1 1
ATOM 4291 C CG2 . THR 206 206 ? B -30.704 -17.899 6.557 . 2 B . 1 1
ATOM 4292 C C . THR 206 206 ? B -28.476 -18.537 3.425 . 2 B . 1 1
ATOM 4293 O O . THR 206 206 ? B -27.923 -17.553 2.931 . 2 B . 1 1
ATOM 4294 N N . GLU 207 207 ? B -28.977 -19.523 2.685 . 2 B . 1 1
ATOM 4295 H HN . GLU 207 207 ? B -29.499 -20.228 3.119 . 2 B . 1 1
ATOM 4296 C CA . GLU 207 207 ? B -28.768 -19.577 1.22 . 2 B . 1 1
ATOM 4297 C CB . GLU 207 207 ? B -29.363 -20.853 0.62 . 2 B . 1 1
ATOM 4298 C CG . GLU 207 207 ? B -30.878 -20.977 0.827 . 2 B . 1 1
ATOM 4299 C CD . GLU 207 207 ? B -31.413 -22.242 0.158 . 2 B . 1 1
ATOM 4300 O OE1 . GLU 207 207 ? B -31.043 -23.332 0.646 . 2 B . 1 1
ATOM 4301 O OE2 . GLU 207 207 ? B -32.187 -22.082 -0.809 . 2 B . 1 1
ATOM 4302 C C . GLU 207 207 ? B -29.297 -18.337 0.471 . 2 B . 1 1
ATOM 4303 O O . GLU 207 207 ? B -28.856 -18.044 -0.635 . 2 B . 1 1
ATOM 4304 N N . GLU 208 208 ? B -30.272 -17.658 1.077 . 2 B . 1 1
ATOM 4305 H HN . GLU 208 208 ? B -30.572 -17.955 1.963 . 2 B . 1 1
ATOM 4306 C CA . GLU 208 208 ? B -30.905 -16.473 0.471 . 2 B . 1 1
ATOM 4307 C CB . GLU 208 208 ? B -32.296 -16.246 1.057 . 2 B . 1 1
ATOM 4308 C CG . GLU 208 208 ? B -33.266 -17.371 0.693 . 2 B . 1 1
ATOM 4309 C CD . GLU 208 208 ? B -34.668 -17.058 1.21 . 2 B . 1 1
ATOM 4310 O OE1 . GLU 208 208 ? B -34.811 -16.984 2.452 . 2 B . 1 1
ATOM 4311 O OE2 . GLU 208 208 ? B -35.563 -16.899 0.352 . 2 B . 1 1
ATOM 4312 C C . GLU 208 208 ? B -30.086 -15.178 0.593 . 2 B . 1 1
ATOM 4313 O O . GLU 208 208 ? B -30.155 -14.34 -0.301 . 2 B . 1 1
ATOM 4314 N N . ASN 209 209 ? B -29.349 -15.029 1.694 . 2 B . 1 1
ATOM 4315 H HN . ASN 209 209 ? B -29.282 -15.776 2.331 . 2 B . 1 1
ATOM 4316 C CA . ASN 209 209 ? B -28.626 -13.769 1.975 . 2 B . 1 1
ATOM 4317 C CB . ASN 209 209 ? B -29.119 -13.155 3.29 . 2 B . 1 1
ATOM 4318 C CG . ASN 209 209 ? B -28.975 -14.103 4.486 . 2 B . 1 1
ATOM 4319 O OD1 . ASN 209 209 ? B -27.905 -14.546 4.873 . 2 B . 1 1
ATOM 4320 N ND2 . ASN 209 209 ? B -30.105 -14.53 4.997 . 2 B . 1 1
ATOM 4321 H HD21 . ASN 209 209 ? B -30.943 -14.226 4.588 . 2 B . 1 1
ATOM 4322 H HD22 . ASN 209 209 ? B -30.067 -15.132 5.771 . 2 B . 1 1
ATOM 4323 C C . ASN 209 209 ? B -27.088 -13.859 1.972 . 2 B . 1 1
ATOM 4324 O O . ASN 209 209 ? B -26.406 -12.902 2.342 . 2 B . 1 1
ATOM 4325 N N . VAL 210 210 ? B -26.564 -14.961 1.447 . 2 B . 1 1
ATOM 4326 H HN . VAL 210 210 ? B -27.162 -15.681 1.158 . 2 B . 1 1
ATOM 4327 C CA . VAL 210 210 ? B -25.112 -15.134 1.288 . 2 B . 1 1
ATOM 4328 C CB . VAL 210 210 ? B -24.649 -16.477 1.89 . 2 B . 1 1
ATOM 4329 C CG1 . VAL 210 210 ? B -25.236 -17.712 1.188 . 2 B . 1 1
ATOM 4330 C CG2 . VAL 210 210 ? B -23.118 -16.56 1.948 . 2 B . 1 1
ATOM 4331 C C . VAL 210 210 ? B -24.717 -14.978 -0.19 . 2 B . 1 1
ATOM 4332 O O . VAL 210 210 ? B -25.29 -15.596 -1.084 . 2 B . 1 1
ATOM 4333 N N . SER 211 211 ? B -23.672 -14.188 -0.371 . 2 B . 1 1
ATOM 4334 H HN . SER 211 211 ? B -23.314 -13.694 0.402 . 2 B . 1 1
ATOM 4335 C CA . SER 211 211 ? B -23.016 -14.009 -1.681 . 2 B . 1 1
ATOM 4336 C CB . SER 211 211 ? B -23.229 -12.587 -2.192 . 2 B . 1 1
ATOM 4337 O OG . SER 211 211 ? B -24.599 -12.395 -2.503 . 2 B . 1 1
ATOM 4338 H HG . SER 211 211 ? B -25.042 -13.25 -2.516 . 2 B . 1 1
ATOM 4339 C C . SER 211 211 ? B -21.517 -14.231 -1.523 . 2 B . 1 1
ATOM 4340 O O . SER 211 211 ? B -20.934 -13.857 -0.502 . 2 B . 1 1
ATOM 4341 N N . ILE 212 212 ? B -20.926 -14.854 -2.538 . 2 B . 1 1
ATOM 4342 H HN . ILE 212 212 ? B -21.481 -15.162 -3.295 . 2 B . 1 1
ATOM 4343 C CA . ILE 212 212 ? B -19.472 -15.121 -2.572 . 2 B . 1 1
ATOM 4344 C CB . ILE 212 212 ? B -19.146 -16.581 -2.183 . 2 B . 1 1
ATOM 4345 C CG1 . ILE 212 212 ? B -19.759 -16.943 -0.818 . 2 B . 1 1
ATOM 4346 C CG2 . ILE 212 212 ? B -17.624 -16.832 -2.134 . 2 B . 1 1
ATOM 4347 C CD1 . ILE 212 212 ? B -19.658 -18.425 -0.433 . 2 B . 1 1
ATOM 4348 C C . ILE 212 212 ? B -18.926 -14.783 -3.97 . 2 B . 1 1
ATOM 4349 O O . ILE 212 212 ? B -19.639 -14.835 -4.974 . 2 B . 1 1
ATOM 4350 N N . SER 213 213 ? B -17.635 -14.49 -3.988 . 2 B . 1 1
ATOM 4351 H HN . SER 213 213 ? B -17.171 -14.395 -3.125 . 2 B . 1 1
ATOM 4352 C CA . SER 213 213 ? B -16.859 -14.28 -5.212 . 2 B . 1 1
ATOM 4353 C CB . SER 213 213 ? B -16.782 -12.806 -5.53 . 2 B . 1 1
ATOM 4354 O OG . SER 213 213 ? B -16.185 -12.72 -6.821 . 2 B . 1 1
ATOM 4355 H HG . SER 213 213 ? B -16.614 -12.02 -7.322 . 2 B . 1 1
ATOM 4356 C C . SER 213 213 ? B -15.409 -14.678 -4.995 . 2 B . 1 1
ATOM 4357 O O . SER 213 213 ? B -14.837 -14.424 -3.936 . 2 B . 1 1
ATOM 4358 N N . VAL 214 214 ? B -14.844 -15.181 -6.077 . 2 B . 1 1
ATOM 4359 H HN . VAL 214 214 ? B -15.391 -15.298 -6.885 . 2 B . 1 1
ATOM 4360 C CA . VAL 214 214 ? B -13.424 -15.551 -6.128 . 2 B . 1 1
ATOM 4361 C CB . VAL 214 214 ? B -13.262 -17.055 -5.863 . 2 B . 1 1
ATOM 4362 C CG1 . VAL 214 214 ? B -13.698 -17.421 -4.447 . 2 B . 1 1
ATOM 4363 C CG2 . VAL 214 214 ? B -14.114 -17.871 -6.836 . 2 B . 1 1
ATOM 4364 C C . VAL 214 214 ? B -12.822 -15.169 -7.48 . 2 B . 1 1
ATOM 4365 O O . VAL 214 214 ? B -13.532 -14.922 -8.46 . 2 B . 1 1
ATOM 4366 N N . ILE 215 215 ? B -11.503 -15.226 -7.478 . 2 B . 1 1
ATOM 4367 H HN . ILE 215 215 ? B -11.052 -15.451 -6.636 . 2 B . 1 1
ATOM 4368 C CA . ILE 215 215 ? B -10.67 -14.969 -8.65 . 2 B . 1 1
ATOM 4369 C CB . ILE 215 215 ? B -10.816 -13.501 -9.04 . 2 B . 1 1
ATOM 4370 C CG1 . ILE 215 215 ? B -10.094 -13.349 -10.369 . 2 B . 1 1
ATOM 4371 C CG2 . ILE 215 215 ? B -10.4 -12.502 -7.928 . 2 B . 1 1
ATOM 4372 C CD1 . ILE 215 215 ? B -10.489 -11.994 -10.844 . 2 B . 1 1
ATOM 4373 C C . ILE 215 215 ? B -9.217 -15.28 -8.284 . 2 B . 1 1
ATOM 4374 O O . ILE 215 215 ? B -8.777 -14.965 -7.179 . 2 B . 1 1
ATOM 4375 N N . GLY 216 216 ? B -8.486 -15.856 -9.219 . 2 B . 1 1
ATOM 4376 H HN . GLY 216 216 ? B -8.885 -16.062 -10.094 . 2 B . 1 1
ATOM 4377 C CA . GLY 216 216 ? B -7.11 -16.171 -8.957 . 2 B . 1 1
ATOM 4378 C C . GLY 216 216 ? B -6.349 -16.61 -10.18 . 2 B . 1 1
ATOM 4379 O O . GLY 216 216 ? B -6.638 -16.17 -11.294 . 2 B . 1 1
ATOM 4380 N N . LYS 217 217 ? B -5.371 -17.48 -9.951 . 2 B . 1 1
ATOM 4381 H HN . LYS 217 217 ? B -5.208 -17.765 -9.024 . 2 B . 1 1
ATOM 4382 C CA . LYS 217 217 ? B -4.526 -18.009 -11.013 . 2 B . 1 1
ATOM 4383 C CB . LYS 217 217 ? B -3.45 -18.931 -10.427 . 2 B . 1 1
ATOM 4384 C CG . LYS 217 217 ? B -2.068 -18.743 -11.04 . 2 B . 1 1
ATOM 4385 C CD . LYS 217 217 ? B -0.976 -19.373 -10.183 . 2 B . 1 1
ATOM 4386 C CE . LYS 217 217 ? B -0.399 -18.382 -9.178 . 2 B . 1 1
ATOM 4387 N NZ . LYS 217 217 ? B 0.639 -19.012 -8.311 . 2 B . 1 1
ATOM 4388 H HZ1 . LYS 217 217 ? B 1.391 -19.425 -8.896 . 2 B . 1 1
ATOM 4389 H HZ2 . LYS 217 217 ? B 0.213 -19.764 -7.735 . 2 B . 1 1
ATOM 4390 H HZ3 . LYS 217 217 ? B 1.069 -18.296 -7.665 . 2 B . 1 1
ATOM 4391 C C . LYS 217 217 ? B -5.362 -18.731 -12.069 . 2 B . 1 1
ATOM 4392 O O . LYS 217 217 ? B -5.414 -18.304 -13.219 . 2 B . 1 1
ATOM 4393 N N . ASP 218 218 ? B -6.036 -19.81 -11.673 . 2 B . 1 1
ATOM 4394 H HN . ASP 218 218 ? B -5.966 -20.107 -10.744 . 2 B . 1 1
ATOM 4395 C CA . ASP 218 218 ? B -6.876 -20.571 -12.615 . 2 B . 1 1
ATOM 4396 C CB . ASP 218 218 ? B -6.347 -22.004 -12.705 . 2 B . 1 1
ATOM 4397 C CG . ASP 218 218 ? B -5.009 -22.057 -13.441 . 2 B . 1 1
ATOM 4398 O OD1 . ASP 218 218 ? B -4.887 -21.372 -14.479 . 2 B . 1 1
ATOM 4399 O OD2 . ASP 218 218 ? B -4.123 -22.774 -12.926 . 2 B . 1 1
ATOM 4400 C C . ASP 218 218 ? B -8.378 -20.53 -12.286 . 2 B . 1 1
ATOM 4401 O O . ASP 218 218 ? B -9.084 -21.536 -12.308 . 2 B . 1 1
ATOM 4402 N N . GLU 219 219 ? B -8.842 -19.335 -11.947 . 2 B . 1 1
ATOM 4403 H HN . GLU 219 219 ? B -8.226 -18.573 -11.978 . 2 B . 1 1
ATOM 4404 C CA . GLU 219 219 ? B -10.227 -19.093 -11.536 . 2 B . 1 1
ATOM 4405 C CB . GLU 219 219 ? B -10.294 -19.226 -10.017 . 2 B . 1 1
ATOM 4406 C CG . GLU 219 219 ? B -11.729 -19.149 -9.508 . 2 B . 1 1
ATOM 4407 C CD . GLU 219 219 ? B -11.727 -19.329 -7.999 . 2 B . 1 1
ATOM 4408 O OE1 . GLU 219 219 ? B -11.043 -18.531 -7.316 . 2 B . 1 1
ATOM 4409 O OE2 . GLU 219 219 ? B -12.561 -20.147 -7.552 . 2 B . 1 1
ATOM 4410 C C . GLU 219 219 ? B -10.664 -17.698 -11.988 . 2 B . 1 1
ATOM 4411 O O . GLU 219 219 ? B -10.389 -16.692 -11.336 . 2 B . 1 1
ATOM 4412 N N . LYS 220 220 ? B -11.276 -17.672 -13.162 . 2 B . 1 1
ATOM 4413 H HN . LYS 220 220 ? B -11.345 -18.499 -13.683 . 2 B . 1 1
ATOM 4414 C CA . LYS 220 220 ? B -11.863 -16.432 -13.697 . 2 B . 1 1
ATOM 4415 C CB . LYS 220 220 ? B -12.427 -16.686 -15.101 . 2 B . 1 1
ATOM 4416 C CG . LYS 220 220 ? B -11.329 -17.177 -16.059 . 2 B . 1 1
ATOM 4417 C CD . LYS 220 220 ? B -10.178 -16.177 -16.244 . 2 B . 1 1
ATOM 4418 C CE . LYS 220 220 ? B -10.691 -15.082 -17.16 . 2 B . 1 1
ATOM 4419 N NZ . LYS 220 220 ? B -9.89 -13.861 -17.364 . 2 B . 1 1
ATOM 4420 H HZ1 . LYS 220 220 ? B -9.786 -13.349 -16.465 . 2 B . 1 1
ATOM 4421 H HZ2 . LYS 220 220 ? B -10.36 -13.237 -18.052 . 2 B . 1 1
ATOM 4422 H HZ3 . LYS 220 220 ? B -8.945 -14.107 -17.722 . 2 B . 1 1
ATOM 4423 C C . LYS 220 220 ? B -12.969 -15.961 -12.747 . 2 B . 1 1
ATOM 4424 O O . LYS 220 220 ? B -13.658 -16.79 -12.157 . 2 B . 1 1
ATOM 4425 N N . TYR 221 221 ? B -13.056 -14.649 -12.575 . 2 B . 1 1
ATOM 4426 H HN . TYR 221 221 ? B -12.449 -14.075 -13.092 . 2 B . 1 1
ATOM 4427 C CA . TYR 221 221 ? B -14.011 -13.994 -11.666 . 2 B . 1 1
ATOM 4428 C CB . TYR 221 221 ? B -14.027 -12.483 -11.907 . 2 B . 1 1
ATOM 4429 C CG . TYR 221 221 ? B -14.941 -11.78 -10.908 . 2 B . 1 1
ATOM 4430 C CD1 . TYR 221 221 ? B -14.485 -11.451 -9.639 . 2 B . 1 1
ATOM 4431 C CD2 . TYR 221 221 ? B -16.237 -11.459 -11.279 . 2 B . 1 1
ATOM 4432 C CE1 . TYR 221 221 ? B -15.309 -10.774 -8.754 . 2 B . 1 1
ATOM 4433 C CE2 . TYR 221 221 ? B -17.058 -10.81 -10.364 . 2 B . 1 1
ATOM 4434 C CZ . TYR 221 221 ? B -16.606 -10.456 -9.116 . 2 B . 1 1
ATOM 4435 O OH . TYR 221 221 ? B -17.444 -9.776 -8.288 . 2 B . 1 1
ATOM 4436 H HH . TYR 221 221 ? B -17.128 -8.874 -8.186 . 2 B . 1 1
ATOM 4437 C C . TYR 221 221 ? B -15.433 -14.553 -11.83 . 2 B . 1 1
ATOM 4438 O O . TYR 221 221 ? B -16.088 -14.366 -12.856 . 2 B . 1 1
ATOM 4439 N N . THR 222 222 ? B -15.82 -15.303 -10.814 . 2 B . 1 1
ATOM 4440 H HN . THR 222 222 ? B -15.195 -15.427 -10.065 . 2 B . 1 1
ATOM 4441 C CA . THR 222 222 ? B -17.136 -15.959 -10.738 . 2 B . 1 1
ATOM 4442 C CB . THR 222 222 ? B -17.001 -17.475 -10.932 . 2 B . 1 1
ATOM 4443 O OG1 . THR 222 222 ? B -15.997 -17.997 -10.052 . 2 B . 1 1
ATOM 4444 H HG1 . THR 222 222 ? B -15.127 -17.711 -10.356 . 2 B . 1 1
ATOM 4445 C CG2 . THR 222 222 ? B -16.735 -17.842 -12.398 . 2 B . 1 1
ATOM 4446 C C . THR 222 222 ? B -17.79 -15.642 -9.388 . 2 B . 1 1
ATOM 4447 O O . THR 222 222 ? B -17.115 -15.441 -8.375 . 2 B . 1 1
ATOM 4448 N N . LEU 223 223 ? B -19.112 -15.521 -9.433 . 2 B . 1 1
ATOM 4449 H HN . LEU 223 223 ? B -19.57 -15.698 -10.276 . 2 B . 1 1
ATOM 4450 C CA . LEU 223 223 ? B -19.922 -15.171 -8.256 . 2 B . 1 1
ATOM 4451 C CB . LEU 223 223 ? B -20.812 -13.955 -8.568 . 2 B . 1 1
ATOM 4452 C CG . LEU 223 223 ? B -20.017 -12.686 -8.885 . 2 B . 1 1
ATOM 4453 C CD1 . LEU 223 223 ? B -20.924 -11.517 -9.255 . 2 B . 1 1
ATOM 4454 C CD2 . LEU 223 223 ? B -19.319 -12.244 -7.624 . 2 B . 1 1
ATOM 4455 C C . LEU 223 223 ? B -20.808 -16.336 -7.811 . 2 B . 1 1
ATOM 4456 O O . LEU 223 223 ? B -21.611 -16.851 -8.587 . 2 B . 1 1
ATOM 4457 N N . TYR 224 224 ? B -20.713 -16.629 -6.521 . 2 B . 1 1
ATOM 4458 H HN . TYR 224 224 ? B -20.101 -16.095 -5.961 . 2 B . 1 1
ATOM 4459 C CA . TYR 224 224 ? B -21.508 -17.687 -5.879 . 2 B . 1 1
ATOM 4460 C CB . TYR 224 224 ? B -20.619 -18.512 -4.942 . 2 B . 1 1
ATOM 4461 C CG . TYR 224 224 ? B -19.532 -19.24 -5.736 . 2 B . 1 1
ATOM 4462 C CD1 . TYR 224 224 ? B -19.884 -20.052 -6.808 . 2 B . 1 1
ATOM 4463 C CD2 . TYR 224 224 ? B -18.195 -18.956 -5.492 . 2 B . 1 1
ATOM 4464 C CE1 . TYR 224 224 ? B -18.91 -20.562 -7.649 . 2 B . 1 1
ATOM 4465 C CE2 . TYR 224 224 ? B -17.216 -19.469 -6.333 . 2 B . 1 1
ATOM 4466 C CZ . TYR 224 224 ? B -17.573 -20.265 -7.415 . 2 B . 1 1
ATOM 4467 O OH . TYR 224 224 ? B -16.622 -20.722 -8.271 . 2 B . 1 1
ATOM 4468 H HH . TYR 224 224 ? B -16.358 -20.009 -8.867 . 2 B . 1 1
ATOM 4469 C C . TYR 224 224 ? B -22.681 -17.072 -5.116 . 2 B . 1 1
ATOM 4470 O O . TYR 224 224 ? B -22.493 -16.253 -4.216 . 2 B . 1 1
ATOM 4471 N N . ASP 225 225 ? B -23.871 -17.46 -5.559 . 2 B . 1 1
ATOM 4472 H HN . ASP 225 225 ? B -23.913 -18.133 -6.269 . 2 B . 1 1
ATOM 4473 C CA . ASP 225 225 ? B -25.137 -16.924 -5.018 . 2 B . 1 1
ATOM 4474 C CB . ASP 225 225 ? B -25.895 -16.225 -6.154 . 2 B . 1 1
ATOM 4475 C CG . ASP 225 225 ? B -27.173 -15.522 -5.679 . 2 B . 1 1
ATOM 4476 O OD1 . ASP 225 225 ? B -27.133 -14.938 -4.578 . 2 B . 1 1
ATOM 4477 O OD2 . ASP 225 225 ? B -28.179 -15.645 -6.412 . 2 B . 1 1
ATOM 4478 C C . ASP 225 225 ? B -25.999 -18.029 -4.376 . 2 B . 1 1
ATOM 4479 O O . ASP 225 225 ? B -26.049 -19.116 -4.995 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
#
