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' 29040.715 1 .
2 polymer man 'Partner 2' 19719.925 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
;QVQLQESGPGLVKPSQTLSLTCSFSGFSLSTSGMGVGWIRQPSGKGLEWLAHIWWDGDESYNPSLKSRLT
ISKDTSKNQVSLKITSVTAADTAVYFCARNRYDPPWFVDWGQGTLVTVSSDIQMTQSTSSLSASVGDRVT
ITCRASQDISNYLSWYQQKPGKAVKLLIYYTSKLHSGVPSRFSGSGSGTDYTLTISSLQQEDFATYFCLQ
GKMLPWTFGQGTKLEIK
;

;QVQLQESGPGLVKPSQTLSLTCSFSGFSLSTSGMGVGWIRQPSGKGLEWLAHIWWDGDESYNPSLKSRLT
ISKDTSKNQVSLKITSVTAADTAVYFCARNRYDPPWFVDWGQGTLVTVSSDIQMTQSTSSLSASVGDRVT
ITCRASQDISNYLSWYQQKPGKAVKLLIYYTSKLHSGVPSRFSGSGSGTDYTLTISSLQQEDFATYFCLQ
GKMLPWTFGQGTKLEIK
;

2 polypeptide(L) no no B
;VRSLNCTLRDSQQKSLVMSGPYELKALHLQGQDMEQQVVFSMSFVQGEESNDKIPVALGLKEKNLYLSCV
LKDDKPTLQLESVDPKNYPKKKMEKRFVFNKIEINNKLEFESAQFPNWYISTSQAENMPVFLGGTKGGQD
ITDFTMQFV
;

;VRSLNCTLRDSQQKSLVMSGPYELKALHLQGQDMEQQVVFSMSFVQGEESNDKIPVALGLKEKNLYLSCV
LKDDKPTLQLESVDPKNYPKKKMEKRFVFNKIEINNKLEFESAQFPNWYISTSQAENMPVFLGGTKGGQD
ITDFTMQFV
;

#
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
1 1 GLN .
1 2 VAL .
1 3 GLN .
1 4 LEU .
1 5 GLN .
1 6 GLU .
1 7 SER .
1 8 GLY .
1 9 PRO .
1 10 GLY .
1 11 LEU .
1 12 VAL .
1 13 LYS .
1 14 PRO .
1 15 SER .
1 16 GLN .
1 17 THR .
1 18 LEU .
1 19 SER .
1 20 LEU .
1 21 THR .
1 22 CYS .
1 23 SER .
1 24 PHE .
1 25 SER .
1 26 GLY .
1 27 PHE .
1 28 SER .
1 29 LEU .
1 30 SER .
1 31 THR .
1 32 SER .
1 33 GLY .
1 34 MET .
1 35 GLY .
1 36 VAL .
1 37 GLY .
1 38 TRP .
1 39 ILE .
1 40 ARG .
1 41 GLN .
1 42 PRO .
1 43 SER .
1 44 GLY .
1 45 LYS .
1 46 GLY .
1 47 LEU .
1 48 GLU .
1 49 TRP .
1 50 LEU .
1 51 ALA .
1 52 HIS .
1 53 ILE .
1 54 TRP .
1 55 TRP .
1 56 ASP .
1 57 GLY .
1 58 ASP .
1 59 GLU .
1 60 SER .
1 61 TYR .
1 62 ASN .
1 63 PRO .
1 64 SER .
1 65 LEU .
1 66 LYS .
1 67 SER .
1 68 ARG .
1 69 LEU .
1 70 THR .
1 71 ILE .
1 72 SER .
1 73 LYS .
1 74 ASP .
1 75 THR .
1 76 SER .
1 77 LYS .
1 78 ASN .
1 79 GLN .
1 80 VAL .
1 81 SER .
1 82 LEU .
1 83 LYS .
1 84 ILE .
1 85 THR .
1 86 SER .
1 87 VAL .
1 88 THR .
1 89 ALA .
1 90 ALA .
1 91 ASP .
1 92 THR .
1 93 ALA .
1 94 VAL .
1 95 TYR .
1 96 PHE .
1 97 CYS .
1 98 ALA .
1 99 ARG .
1 100 ASN .
1 101 ARG .
1 102 TYR .
1 103 ASP .
1 104 PRO .
1 105 PRO .
1 106 TRP .
1 107 PHE .
1 108 VAL .
1 109 ASP .
1 110 TRP .
1 111 GLY .
1 112 GLN .
1 113 GLY .
1 114 THR .
1 115 LEU .
1 116 VAL .
1 117 THR .
1 118 VAL .
1 119 SER .
1 120 SER .
1 121 ASP .
1 122 ILE .
1 123 GLN .
1 124 MET .
1 125 THR .
1 126 GLN .
1 127 SER .
1 128 THR .
1 129 SER .
1 130 SER .
1 131 LEU .
1 132 SER .
1 133 ALA .
1 134 SER .
1 135 VAL .
1 136 GLY .
1 137 ASP .
1 138 ARG .
1 139 VAL .
1 140 THR .
1 141 ILE .
1 142 THR .
1 143 CYS .
1 144 ARG .
1 145 ALA .
1 146 SER .
1 147 GLN .
1 148 ASP .
1 149 ILE .
1 150 SER .
1 151 ASN .
1 152 TYR .
1 153 LEU .
1 154 SER .
1 155 TRP .
1 156 TYR .
1 157 GLN .
1 158 GLN .
1 159 LYS .
1 160 PRO .
1 161 GLY .
1 162 LYS .
1 163 ALA .
1 164 VAL .
1 165 LYS .
1 166 LEU .
1 167 LEU .
1 168 ILE .
1 169 TYR .
1 170 TYR .
1 171 THR .
1 172 SER .
1 173 LYS .
1 174 LEU .
1 175 HIS .
1 176 SER .
1 177 GLY .
1 178 VAL .
1 179 PRO .
1 180 SER .
1 181 ARG .
1 182 PHE .
1 183 SER .
1 184 GLY .
1 185 SER .
1 186 GLY .
1 187 SER .
1 188 GLY .
1 189 THR .
1 190 ASP .
1 191 TYR .
1 192 THR .
1 193 LEU .
1 194 THR .
1 195 ILE .
1 196 SER .
1 197 SER .
1 198 LEU .
1 199 GLN .
1 200 GLN .
1 201 GLU .
1 202 ASP .
1 203 PHE .
1 204 ALA .
1 205 THR .
1 206 TYR .
1 207 PHE .
1 208 CYS .
1 209 LEU .
1 210 GLN .
1 211 GLY .
1 212 LYS .
1 213 MET .
1 214 LEU .
1 215 PRO .
1 216 TRP .
1 217 THR .
1 218 PHE .
1 219 GLY .
1 220 GLN .
1 221 GLY .
1 222 THR .
1 223 LYS .
1 224 LEU .
1 225 GLU .
1 226 ILE .
1 227 LYS .
2 1 VAL .
2 2 ARG .
2 3 SER .
2 4 LEU .
2 5 ASN .
2 6 CYS .
2 7 THR .
2 8 LEU .
2 9 ARG .
2 10 ASP .
2 11 SER .
2 12 GLN .
2 13 GLN .
2 14 LYS .
2 15 SER .
2 16 LEU .
2 17 VAL .
2 18 MET .
2 19 SER .
2 20 GLY .
2 21 PRO .
2 22 TYR .
2 23 GLU .
2 24 LEU .
2 25 LYS .
2 26 ALA .
2 27 LEU .
2 28 HIS .
2 29 LEU .
2 30 GLN .
2 31 GLY .
2 32 GLN .
2 33 ASP .
2 34 MET .
2 35 GLU .
2 36 GLN .
2 37 GLN .
2 38 VAL .
2 39 VAL .
2 40 PHE .
2 41 SER .
2 42 MET .
2 43 SER .
2 44 PHE .
2 45 VAL .
2 46 GLN .
2 47 GLY .
2 48 GLU .
2 49 GLU .
2 50 SER .
2 51 ASN .
2 52 ASP .
2 53 LYS .
2 54 ILE .
2 55 PRO .
2 56 VAL .
2 57 ALA .
2 58 LEU .
2 59 GLY .
2 60 LEU .
2 61 LYS .
2 62 GLU .
2 63 LYS .
2 64 ASN .
2 65 LEU .
2 66 TYR .
2 67 LEU .
2 68 SER .
2 69 CYS .
2 70 VAL .
2 71 LEU .
2 72 LYS .
2 73 ASP .
2 74 ASP .
2 75 LYS .
2 76 PRO .
2 77 THR .
2 78 LEU .
2 79 GLN .
2 80 LEU .
2 81 GLU .
2 82 SER .
2 83 VAL .
2 84 ASP .
2 85 PRO .
2 86 LYS .
2 87 ASN .
2 88 TYR .
2 89 PRO .
2 90 LYS .
2 91 LYS .
2 92 LYS .
2 93 MET .
2 94 GLU .
2 95 LYS .
2 96 ARG .
2 97 PHE .
2 98 VAL .
2 99 PHE .
2 100 ASN .
2 101 LYS .
2 102 ILE .
2 103 GLU .
2 104 ILE .
2 105 ASN .
2 106 ASN .
2 107 LYS .
2 108 LEU .
2 109 GLU .
2 110 PHE .
2 111 GLU .
2 112 SER .
2 113 ALA .
2 114 GLN .
2 115 PHE .
2 116 PRO .
2 117 ASN .
2 118 TRP .
2 119 TYR .
2 120 ILE .
2 121 SER .
2 122 THR .
2 123 SER .
2 124 GLN .
2 125 ALA .
2 126 GLU .
2 127 ASN .
2 128 MET .
2 129 PRO .
2 130 VAL .
2 131 PHE .
2 132 LEU .
2 133 GLY .
2 134 GLY .
2 135 THR .
2 136 LYS .
2 137 GLY .
2 138 GLY .
2 139 GLN .
2 140 ASP .
2 141 ILE .
2 142 THR .
2 143 ASP .
2 144 PHE .
2 145 THR .
2 146 MET .
2 147 GLN .
2 148 PHE .
2 149 VAL .
#
#
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 1 227 GLN LYS
2 2 1 149 VAL VAL
3 1 1 2 GLN VAL
4 1 26 28 GLY SER
5 1 30 35 SER GLY
6 1 52 60 HIS SER
7 1 73 73 LYS LYS
8 1 99 110 ARG TRP
9 1 148 153 ASP LEU
10 1 156 156 TYR TYR
11 1 165 178 LYS VAL
12 1 186 186 GLY GLY
13 1 188 188 GLY GLY
14 1 191 191 TYR TYR
15 1 210 214 GLN LEU
16 1 216 216 TRP TRP
17 2 1 1 VAL VAL
18 2 3 9 SER ARG
19 2 15 25 SER LYS
20 2 27 27 LEU LEU
21 2 29 42 LEU MET
22 2 59 65 GLY LEU
23 2 80 80 LEU LEU
24 2 82 83 SER VAL
25 2 85 86 PRO LYS
26 2 127 127 ASN ASN
27 2 147 149 GLN VAL
#
#
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 GLN 1 1 GLN GLN A .
A 1 2 VAL 2 2 VAL VAL A .
A 1 3 GLN 3 3 GLN GLN A .
A 1 4 LEU 4 4 LEU LEU A .
A 1 5 GLN 5 5 GLN GLN A .
A 1 6 GLU 6 6 GLU GLU A .
A 1 7 SER 7 7 SER SER A .
A 1 8 GLY 8 8 GLY GLY A .
A 1 9 PRO 9 9 PRO PRO A .
A 1 10 GLY 10 10 GLY GLY A .
A 1 11 LEU 11 11 LEU LEU A .
A 1 12 VAL 12 12 VAL VAL A .
A 1 13 LYS 13 13 LYS LYS A .
A 1 14 PRO 14 14 PRO PRO A .
A 1 15 SER 15 15 SER SER A .
A 1 16 GLN 16 16 GLN GLN A .
A 1 17 THR 17 17 THR THR A .
A 1 18 LEU 18 18 LEU LEU A .
A 1 19 SER 19 19 SER SER A .
A 1 20 LEU 20 20 LEU LEU A .
A 1 21 THR 21 21 THR THR A .
A 1 22 CYS 22 22 CYS CYS A .
A 1 23 SER 23 23 SER SER A .
A 1 24 PHE 24 24 PHE PHE A .
A 1 25 SER 25 25 SER SER A .
A 1 26 GLY 26 26 GLY GLY A .
A 1 27 PHE 27 27 PHE PHE A .
A 1 28 SER 28 28 SER SER A .
A 1 29 LEU 29 29 LEU LEU A .
A 1 30 SER 30 30 SER SER A .
A 1 31 THR 31 31 THR THR A .
A 1 32 SER 32 32 SER SER A .
A 1 33 GLY 33 33 GLY GLY A .
A 1 34 MET 34 34 MET MET A .
A 1 35 GLY 35 35 GLY GLY A .
A 1 36 VAL 36 36 VAL VAL A .
A 1 37 GLY 37 37 GLY GLY A .
A 1 38 TRP 38 38 TRP TRP A .
A 1 39 ILE 39 39 ILE ILE A .
A 1 40 ARG 40 40 ARG ARG A .
A 1 41 GLN 41 41 GLN GLN A .
A 1 42 PRO 42 42 PRO PRO A .
A 1 43 SER 43 43 SER SER A .
A 1 44 GLY 44 44 GLY GLY A .
A 1 45 LYS 45 45 LYS LYS A .
A 1 46 GLY 46 46 GLY GLY A .
A 1 47 LEU 47 47 LEU LEU A .
A 1 48 GLU 48 48 GLU GLU A .
A 1 49 TRP 49 49 TRP TRP A .
A 1 50 LEU 50 50 LEU LEU A .
A 1 51 ALA 51 51 ALA ALA A .
A 1 52 HIS 52 52 HIS HIS A .
A 1 53 ILE 53 53 ILE ILE A .
A 1 54 TRP 54 54 TRP TRP A .
A 1 55 TRP 55 55 TRP TRP A .
A 1 56 ASP 56 56 ASP ASP A .
A 1 57 GLY 57 57 GLY GLY A .
A 1 58 ASP 58 58 ASP ASP A .
A 1 59 GLU 59 59 GLU GLU A .
A 1 60 SER 60 60 SER SER A .
A 1 61 TYR 61 61 TYR TYR A .
A 1 62 ASN 62 62 ASN ASN A .
A 1 63 PRO 63 63 PRO PRO A .
A 1 64 SER 64 64 SER SER A .
A 1 65 LEU 65 65 LEU LEU A .
A 1 66 LYS 66 66 LYS LYS A .
A 1 67 SER 67 67 SER SER A .
A 1 68 ARG 68 68 ARG ARG A .
A 1 69 LEU 69 69 LEU LEU A .
A 1 70 THR 70 70 THR THR A .
A 1 71 ILE 71 71 ILE ILE A .
A 1 72 SER 72 72 SER SER A .
A 1 73 LYS 73 73 LYS LYS A .
A 1 74 ASP 74 74 ASP ASP A .
A 1 75 THR 75 75 THR THR A .
A 1 76 SER 76 76 SER SER A .
A 1 77 LYS 77 77 LYS LYS A .
A 1 78 ASN 78 78 ASN ASN A .
A 1 79 GLN 79 79 GLN GLN A .
A 1 80 VAL 80 80 VAL VAL A .
A 1 81 SER 81 81 SER SER A .
A 1 82 LEU 82 82 LEU LEU A .
A 1 83 LYS 83 83 LYS LYS A .
A 1 84 ILE 84 84 ILE ILE A .
A 1 85 THR 85 85 THR THR A .
A 1 86 SER 86 86 SER SER A .
A 1 87 VAL 87 87 VAL VAL A .
A 1 88 THR 88 88 THR THR A .
A 1 89 ALA 89 89 ALA ALA A .
A 1 90 ALA 90 90 ALA ALA A .
A 1 91 ASP 91 91 ASP ASP A .
A 1 92 THR 92 92 THR THR A .
A 1 93 ALA 93 93 ALA ALA A .
A 1 94 VAL 94 94 VAL VAL A .
A 1 95 TYR 95 95 TYR TYR A .
A 1 96 PHE 96 96 PHE PHE A .
A 1 97 CYS 97 97 CYS CYS A .
A 1 98 ALA 98 98 ALA ALA A .
A 1 99 ARG 99 99 ARG ARG A .
A 1 100 ASN 100 100 ASN ASN A .
A 1 101 ARG 101 101 ARG ARG A .
A 1 102 TYR 102 102 TYR TYR A .
A 1 103 ASP 103 103 ASP ASP A .
A 1 104 PRO 104 104 PRO PRO A .
A 1 105 PRO 105 105 PRO PRO A .
A 1 106 TRP 106 106 TRP TRP A .
A 1 107 PHE 107 107 PHE PHE A .
A 1 108 VAL 108 108 VAL VAL A .
A 1 109 ASP 109 109 ASP ASP A .
A 1 110 TRP 110 110 TRP TRP A .
A 1 111 GLY 111 111 GLY GLY A .
A 1 112 GLN 112 112 GLN GLN A .
A 1 113 GLY 113 113 GLY GLY A .
A 1 114 THR 114 114 THR THR A .
A 1 115 LEU 115 115 LEU LEU A .
A 1 116 VAL 116 116 VAL VAL A .
A 1 117 THR 117 117 THR THR A .
A 1 118 VAL 118 118 VAL VAL A .
A 1 119 SER 119 119 SER SER A .
A 1 120 SER 120 120 SER SER A .
A 1 121 ASP 121 121 ASP ASP A .
A 1 122 ILE 122 122 ILE ILE A .
A 1 123 GLN 123 123 GLN GLN A .
A 1 124 MET 124 124 MET MET A .
A 1 125 THR 125 125 THR THR A .
A 1 126 GLN 126 126 GLN GLN A .
A 1 127 SER 127 127 SER SER A .
A 1 128 THR 128 128 THR THR A .
A 1 129 SER 129 129 SER SER A .
A 1 130 SER 130 130 SER SER A .
A 1 131 LEU 131 131 LEU LEU A .
A 1 132 SER 132 132 SER SER A .
A 1 133 ALA 133 133 ALA ALA A .
A 1 134 SER 134 134 SER SER A .
A 1 135 VAL 135 135 VAL VAL A .
A 1 136 GLY 136 136 GLY GLY A .
A 1 137 ASP 137 137 ASP ASP A .
A 1 138 ARG 138 138 ARG ARG A .
A 1 139 VAL 139 139 VAL VAL A .
A 1 140 THR 140 140 THR THR A .
A 1 141 ILE 141 141 ILE ILE A .
A 1 142 THR 142 142 THR THR A .
A 1 143 CYS 143 143 CYS CYS A .
A 1 144 ARG 144 144 ARG ARG A .
A 1 145 ALA 145 145 ALA ALA A .
A 1 146 SER 146 146 SER SER A .
A 1 147 GLN 147 147 GLN GLN A .
A 1 148 ASP 148 148 ASP ASP A .
A 1 149 ILE 149 149 ILE ILE A .
A 1 150 SER 150 150 SER SER A .
A 1 151 ASN 151 151 ASN ASN A .
A 1 152 TYR 152 152 TYR TYR A .
A 1 153 LEU 153 153 LEU LEU A .
A 1 154 SER 154 154 SER SER A .
A 1 155 TRP 155 155 TRP TRP A .
A 1 156 TYR 156 156 TYR TYR A .
A 1 157 GLN 157 157 GLN GLN A .
A 1 158 GLN 158 158 GLN GLN A .
A 1 159 LYS 159 159 LYS LYS A .
A 1 160 PRO 160 160 PRO PRO A .
A 1 161 GLY 161 161 GLY GLY A .
A 1 162 LYS 162 162 LYS LYS A .
A 1 163 ALA 163 163 ALA ALA A .
A 1 164 VAL 164 164 VAL VAL A .
A 1 165 LYS 165 165 LYS LYS A .
A 1 166 LEU 166 166 LEU LEU A .
A 1 167 LEU 167 167 LEU LEU A .
A 1 168 ILE 168 168 ILE ILE A .
A 1 169 TYR 169 169 TYR TYR A .
A 1 170 TYR 170 170 TYR TYR A .
A 1 171 THR 171 171 THR THR A .
A 1 172 SER 172 172 SER SER A .
A 1 173 LYS 173 173 LYS LYS A .
A 1 174 LEU 174 174 LEU LEU A .
A 1 175 HIS 175 175 HIS HIS A .
A 1 176 SER 176 176 SER SER A .
A 1 177 GLY 177 177 GLY GLY A .
A 1 178 VAL 178 178 VAL VAL A .
A 1 179 PRO 179 179 PRO PRO A .
A 1 180 SER 180 180 SER SER A .
A 1 181 ARG 181 181 ARG ARG A .
A 1 182 PHE 182 182 PHE PHE A .
A 1 183 SER 183 183 SER SER A .
A 1 184 GLY 184 184 GLY GLY A .
A 1 185 SER 185 185 SER SER A .
A 1 186 GLY 186 186 GLY GLY A .
A 1 187 SER 187 187 SER SER A .
A 1 188 GLY 188 188 GLY GLY A .
A 1 189 THR 189 189 THR THR A .
A 1 190 ASP 190 190 ASP ASP A .
A 1 191 TYR 191 191 TYR TYR A .
A 1 192 THR 192 192 THR THR A .
A 1 193 LEU 193 193 LEU LEU A .
A 1 194 THR 194 194 THR THR A .
A 1 195 ILE 195 195 ILE ILE A .
A 1 196 SER 196 196 SER SER A .
A 1 197 SER 197 197 SER SER A .
A 1 198 LEU 198 198 LEU LEU A .
A 1 199 GLN 199 199 GLN GLN A .
A 1 200 GLN 200 200 GLN GLN A .
A 1 201 GLU 201 201 GLU GLU A .
A 1 202 ASP 202 202 ASP ASP A .
A 1 203 PHE 203 203 PHE PHE A .
A 1 204 ALA 204 204 ALA ALA A .
A 1 205 THR 205 205 THR THR A .
A 1 206 TYR 206 206 TYR TYR A .
A 1 207 PHE 207 207 PHE PHE A .
A 1 208 CYS 208 208 CYS CYS A .
A 1 209 LEU 209 209 LEU LEU A .
A 1 210 GLN 210 210 GLN GLN A .
A 1 211 GLY 211 211 GLY GLY A .
A 1 212 LYS 212 212 LYS LYS A .
A 1 213 MET 213 213 MET MET A .
A 1 214 LEU 214 214 LEU LEU A .
A 1 215 PRO 215 215 PRO PRO A .
A 1 216 TRP 216 216 TRP TRP A .
A 1 217 THR 217 217 THR THR A .
A 1 218 PHE 218 218 PHE PHE A .
A 1 219 GLY 219 219 GLY GLY A .
A 1 220 GLN 220 220 GLN GLN A .
A 1 221 GLY 221 221 GLY GLY A .
A 1 222 THR 222 222 THR THR A .
A 1 223 LYS 223 223 LYS LYS A .
A 1 224 LEU 224 224 LEU LEU A .
A 1 225 GLU 225 225 GLU GLU A .
A 1 226 ILE 226 226 ILE ILE A .
A 1 227 LYS 227 227 LYS LYS A .
B 2 1 VAL 1 1 VAL VAL B .
B 2 2 ARG 2 2 ARG ARG B .
B 2 3 SER 3 3 SER SER B .
B 2 4 LEU 4 4 LEU LEU B .
B 2 5 ASN 5 5 ASN ASN B .
B 2 6 CYS 6 6 CYS CYS B .
B 2 7 THR 7 7 THR THR B .
B 2 8 LEU 8 8 LEU LEU B .
B 2 9 ARG 9 9 ARG ARG B .
B 2 10 ASP 10 10 ASP ASP B .
B 2 11 SER 11 11 SER SER B .
B 2 12 GLN 12 12 GLN GLN B .
B 2 13 GLN 13 13 GLN GLN B .
B 2 14 LYS 14 14 LYS LYS B .
B 2 15 SER 15 15 SER SER B .
B 2 16 LEU 16 16 LEU LEU B .
B 2 17 VAL 17 17 VAL VAL B .
B 2 18 MET 18 18 MET MET B .
B 2 19 SER 19 19 SER SER B .
B 2 20 GLY 20 20 GLY GLY B .
B 2 21 PRO 21 21 PRO PRO B .
B 2 22 TYR 22 22 TYR TYR B .
B 2 23 GLU 23 23 GLU GLU B .
B 2 24 LEU 24 24 LEU LEU B .
B 2 25 LYS 25 25 LYS LYS B .
B 2 26 ALA 26 26 ALA ALA B .
B 2 27 LEU 27 27 LEU LEU B .
B 2 28 HIS 28 28 HIS HIS B .
B 2 29 LEU 29 29 LEU LEU B .
B 2 30 GLN 30 30 GLN GLN B .
B 2 31 GLY 31 31 GLY GLY B .
B 2 32 GLN 32 32 GLN GLN B .
B 2 33 ASP 33 33 ASP ASP B .
B 2 34 MET 34 34 MET MET B .
B 2 35 GLU 35 35 GLU GLU B .
B 2 36 GLN 36 36 GLN GLN B .
B 2 37 GLN 37 37 GLN GLN B .
B 2 38 VAL 38 38 VAL VAL B .
B 2 39 VAL 39 39 VAL VAL B .
B 2 40 PHE 40 40 PHE PHE B .
B 2 41 SER 41 41 SER SER B .
B 2 42 MET 42 42 MET MET B .
B 2 43 SER 43 43 SER SER B .
B 2 44 PHE 44 44 PHE PHE B .
B 2 45 VAL 45 45 VAL VAL B .
B 2 46 GLN 46 46 GLN GLN B .
B 2 47 GLY 47 47 GLY GLY B .
B 2 48 GLU 48 48 GLU GLU B .
B 2 49 GLU 49 49 GLU GLU B .
B 2 50 SER 50 50 SER SER B .
B 2 51 ASN 51 51 ASN ASN B .
B 2 52 ASP 52 52 ASP ASP B .
B 2 53 LYS 53 53 LYS LYS B .
B 2 54 ILE 54 54 ILE ILE B .
B 2 55 PRO 55 55 PRO PRO B .
B 2 56 VAL 56 56 VAL VAL B .
B 2 57 ALA 57 57 ALA ALA B .
B 2 58 LEU 58 58 LEU LEU B .
B 2 59 GLY 59 59 GLY GLY B .
B 2 60 LEU 60 60 LEU LEU B .
B 2 61 LYS 61 61 LYS LYS B .
B 2 62 GLU 62 62 GLU GLU B .
B 2 63 LYS 63 63 LYS LYS B .
B 2 64 ASN 64 64 ASN ASN B .
B 2 65 LEU 65 65 LEU LEU B .
B 2 66 TYR 66 66 TYR TYR B .
B 2 67 LEU 67 67 LEU LEU B .
B 2 68 SER 68 68 SER SER B .
B 2 69 CYS 69 69 CYS CYS B .
B 2 70 VAL 70 70 VAL VAL B .
B 2 71 LEU 71 71 LEU LEU B .
B 2 72 LYS 72 72 LYS LYS B .
B 2 73 ASP 73 73 ASP ASP B .
B 2 74 ASP 74 74 ASP ASP B .
B 2 75 LYS 75 75 LYS LYS B .
B 2 76 PRO 76 76 PRO PRO B .
B 2 77 THR 77 77 THR THR B .
B 2 78 LEU 78 78 LEU LEU B .
B 2 79 GLN 79 79 GLN GLN B .
B 2 80 LEU 80 80 LEU LEU B .
B 2 81 GLU 81 81 GLU GLU B .
B 2 82 SER 82 82 SER SER B .
B 2 83 VAL 83 83 VAL VAL B .
B 2 84 ASP 84 84 ASP ASP B .
B 2 85 PRO 85 85 PRO PRO B .
B 2 86 LYS 86 86 LYS LYS B .
B 2 87 ASN 87 87 ASN ASN B .
B 2 88 TYR 88 88 TYR TYR B .
B 2 89 PRO 89 89 PRO PRO B .
B 2 90 LYS 90 90 LYS LYS B .
B 2 91 LYS 91 91 LYS LYS B .
B 2 92 LYS 92 92 LYS LYS B .
B 2 93 MET 93 93 MET MET B .
B 2 94 GLU 94 94 GLU GLU B .
B 2 95 LYS 95 95 LYS LYS B .
B 2 96 ARG 96 96 ARG ARG B .
B 2 97 PHE 97 97 PHE PHE B .
B 2 98 VAL 98 98 VAL VAL B .
B 2 99 PHE 99 99 PHE PHE B .
B 2 100 ASN 100 100 ASN ASN B .
B 2 101 LYS 101 101 LYS LYS B .
B 2 102 ILE 102 102 ILE ILE B .
B 2 103 GLU 103 103 GLU GLU B .
B 2 104 ILE 104 104 ILE ILE B .
B 2 105 ASN 105 105 ASN ASN B .
B 2 106 ASN 106 106 ASN ASN B .
B 2 107 LYS 107 107 LYS LYS B .
B 2 108 LEU 108 108 LEU LEU B .
B 2 109 GLU 109 109 GLU GLU B .
B 2 110 PHE 110 110 PHE PHE B .
B 2 111 GLU 111 111 GLU GLU B .
B 2 112 SER 112 112 SER SER B .
B 2 113 ALA 113 113 ALA ALA B .
B 2 114 GLN 114 114 GLN GLN B .
B 2 115 PHE 115 115 PHE PHE B .
B 2 116 PRO 116 116 PRO PRO B .
B 2 117 ASN 117 117 ASN ASN B .
B 2 118 TRP 118 118 TRP TRP B .
B 2 119 TYR 119 119 TYR TYR B .
B 2 120 ILE 120 120 ILE ILE B .
B 2 121 SER 121 121 SER SER B .
B 2 122 THR 122 122 THR THR B .
B 2 123 SER 123 123 SER SER B .
B 2 124 GLN 124 124 GLN GLN B .
B 2 125 ALA 125 125 ALA ALA B .
B 2 126 GLU 126 126 GLU GLU B .
B 2 127 ASN 127 127 ASN ASN B .
B 2 128 MET 128 128 MET MET B .
B 2 129 PRO 129 129 PRO PRO B .
B 2 130 VAL 130 130 VAL VAL B .
B 2 131 PHE 131 131 PHE PHE B .
B 2 132 LEU 132 132 LEU LEU B .
B 2 133 GLY 133 133 GLY GLY B .
B 2 134 GLY 134 134 GLY GLY B .
B 2 135 THR 135 135 THR THR B .
B 2 136 LYS 136 136 LYS LYS B .
B 2 137 GLY 137 137 GLY GLY B .
B 2 138 GLY 138 138 GLY GLY B .
B 2 139 GLN 139 139 GLN GLN B .
B 2 140 ASP 140 140 ASP ASP B .
B 2 141 ILE 141 141 ILE ILE B .
B 2 142 THR 142 142 THR THR B .
B 2 143 ASP 143 143 ASP ASP B .
B 2 144 PHE 144 144 PHE PHE B .
B 2 145 THR 145 145 THR THR B .
B 2 146 MET 146 146 MET MET B .
B 2 147 GLN 147 147 GLN GLN B .
B 2 148 PHE 148 148 PHE PHE B .
B 2 149 VAL 149 149 VAL VAL B .
#
#
loop_
_ihm_struct_assembly.id
_ihm_struct_assembly.name
_ihm_struct_assembly.description
1 'Complete assembly' 'All known components'
#
#
loop_
_ihm_struct_assembly_details.id
_ihm_struct_assembly_details.assembly_id
_ihm_struct_assembly_details.parent_assembly_id
_ihm_struct_assembly_details.entity_description
_ihm_struct_assembly_details.entity_id
_ihm_struct_assembly_details.asym_id
_ihm_struct_assembly_details.entity_poly_segment_id
1 1 1 'Partner 1' 1 A 1
2 1 1 'Partner 2' 2 B 2
#
#
loop_
_ihm_external_reference_info.reference_id
_ihm_external_reference_info.reference_provider
_ihm_external_reference_info.reference_type
_ihm_external_reference_info.reference
_ihm_external_reference_info.refers_to
_ihm_external_reference_info.associated_url
_ihm_external_reference_info.details
1 . 'Supplementary Files' . Other . .
#
#
loop_
_ihm_external_files.id
_ihm_external_files.reference_id
_ihm_external_files.file_path
_ihm_external_files.content_type
_ihm_external_files.file_size_bytes
_ihm_external_files.details
1 1
../../haddock24/4242424242/4G6M-Ab-Ag-surface-sas-filtered/data/sequence/protein1.pdb
'Input data or restraints' 253683 .
2 1
../../haddock24/4242424242/4G6M-Ab-Ag-surface-sas-filtered/data/sequence/protein2.pdb
'Input data or restraints' 174551 .
#
#
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 1 'Partner 1' A 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 . .
#
#
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
10000 YES NO NO NO . . .
2 1 2 1 1 'Simulated annealing' 'Semi-flexible SA in HADDOCK (it1)' 0 400 YES NO
NO NO . . .
3 1 3 1 1 Refinement 'Water refinement in HADDOCK (itw)' 0 400 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 . GLN 1 1 ? A -8.37 1.091 -18.149 . 1 A . 1 1
ATOM 2 H HN . GLN 1 1 ? A -7.836 1.893 -17.945 . 1 A . 1 1
ATOM 3 C CA . GLN 1 1 ? A -7.704 -0.08 -18.707 . 1 A . 1 1
ATOM 4 C CB . GLN 1 1 ? A -6.223 0.212 -18.972 . 1 A . 1 1
ATOM 5 C CG . GLN 1 1 ? A -5.968 1.289 -20.018 . 1 A . 1 1
ATOM 6 C CD . GLN 1 1 ? A -5.773 2.67 -19.416 . 1 A . 1 1
ATOM 7 O OE1 . GLN 1 1 ? A -6.338 2.996 -18.374 . 1 A . 1 1
ATOM 8 N NE2 . GLN 1 1 ? A -4.967 3.491 -20.069 . 1 A . 1 1
ATOM 9 H HE21 . GLN 1 1 ? A -4.547 3.17 -20.893 . 1 A . 1 1
ATOM 10 H HE22 . GLN 1 1 ? A -4.825 4.387 -19.7 . 1 A . 1 1
ATOM 11 C C . GLN 1 1 ? A -7.841 -1.274 -17.77 . 1 A . 1 1
ATOM 12 O O . GLN 1 1 ? A -7.54 -2.409 -18.139 . 1 A . 1 1
ATOM 13 N N . VAL 2 2 ? A -8.3 -1.003 -16.56 . 1 A . 1 1
ATOM 14 H HN . VAL 2 2 ? A -8.538 -0.078 -16.339 . 1 A . 1 1
ATOM 15 C CA . VAL 2 2 ? A -8.483 -2.038 -15.555 . 1 A . 1 1
ATOM 16 C CB . VAL 2 2 ? A -7.805 -1.651 -14.221 . 1 A . 1 1
ATOM 17 C CG1 . VAL 2 2 ? A -8.037 -2.717 -13.161 . 1 A . 1 1
ATOM 18 C CG2 . VAL 2 2 ? A -6.315 -1.417 -14.424 . 1 A . 1 1
ATOM 19 C C . VAL 2 2 ? A -9.971 -2.273 -15.317 . 1 A . 1 1
ATOM 20 O O . VAL 2 2 ? A -10.728 -1.331 -15.092 . 1 A . 1 1
ATOM 21 N N . GLN 3 3 ? A -10.39 -3.527 -15.39 . 1 A . 1 1
ATOM 22 H HN . GLN 3 3 ? A -9.742 -4.241 -15.584 . 1 A . 1 1
ATOM 23 C CA . GLN 3 3 ? A -11.787 -3.872 -15.178 . 1 A . 1 1
ATOM 24 C CB . GLN 3 3 ? A -12.469 -4.253 -16.496 . 1 A . 1 1
ATOM 25 C CG . GLN 3 3 ? A -12.84 -3.068 -17.376 . 1 A . 1 1
ATOM 26 C CD . GLN 3 3 ? A -13.707 -3.465 -18.557 . 1 A . 1 1
ATOM 27 O OE1 . GLN 3 3 ? A -13.615 -4.578 -19.067 . 1 A . 1 1
ATOM 28 N NE2 . GLN 3 3 ? A -14.56 -2.554 -19.001 . 1 A . 1 1
ATOM 29 H HE21 . GLN 3 3 ? A -14.587 -1.685 -18.551 . 1 A . 1 1
ATOM 30 H HE22 . GLN 3 3 ? A -15.127 -2.79 -19.763 . 1 A . 1 1
ATOM 31 C C . GLN 3 3 ? A -11.924 -5.001 -14.167 . 1 A . 1 1
ATOM 32 O O . GLN 3 3 ? A -11.137 -5.947 -14.172 . 1 A . 1 1
ATOM 33 N N . LEU 4 4 ? A -12.917 -4.882 -13.295 . 1 A . 1 1
ATOM 34 H HN . LEU 4 4 ? A -13.499 -4.095 -13.343 . 1 A . 1 1
ATOM 35 C CA . LEU 4 4 ? A -13.185 -5.886 -12.273 . 1 A . 1 1
ATOM 36 C CB . LEU 4 4 ? A -12.722 -5.404 -10.891 . 1 A . 1 1
ATOM 37 C CG . LEU 4 4 ? A -11.215 -5.223 -10.689 . 1 A . 1 1
ATOM 38 C CD1 . LEU 4 4 ? A -10.814 -3.772 -10.896 . 1 A . 1 1
ATOM 39 C CD2 . LEU 4 4 ? A -10.799 -5.702 -9.306 . 1 A . 1 1
ATOM 40 C C . LEU 4 4 ? A -14.679 -6.172 -12.234 . 1 A . 1 1
ATOM 41 O O . LEU 4 4 ? A -15.49 -5.248 -12.28 . 1 A . 1 1
ATOM 42 N N . GLN 5 5 ? A -15.042 -7.443 -12.17 . 1 A . 1 1
ATOM 43 H HN . GLN 5 5 ? A -14.349 -8.142 -12.146 . 1 A . 1 1
ATOM 44 C CA . GLN 5 5 ? A -16.443 -7.829 -12.132 . 1 A . 1 1
ATOM 45 C CB . GLN 5 5 ? A -16.923 -8.262 -13.521 . 1 A . 1 1
ATOM 46 C CG . GLN 5 5 ? A -18.416 -8.555 -13.613 . 1 A . 1 1
ATOM 47 C CD . GLN 5 5 ? A -19.275 -7.393 -13.149 . 1 A . 1 1
ATOM 48 O OE1 . GLN 5 5 ? A -19.538 -6.462 -13.905 . 1 A . 1 1
ATOM 49 N NE2 . GLN 5 5 ? A -19.741 -7.452 -11.911 . 1 A . 1 1
ATOM 50 H HE21 . GLN 5 5 ? A -19.514 -8.237 -11.363 . 1 A . 1 1
ATOM 51 H HE22 . GLN 5 5 ? A -20.289 -6.708 -11.589 . 1 A . 1 1
ATOM 52 C C . GLN 5 5 ? A -16.686 -8.937 -11.117 . 1 A . 1 1
ATOM 53 O O . GLN 5 5 ? A -16.137 -10.036 -11.231 . 1 A . 1 1
ATOM 54 N N . GLU 6 6 ? A -17.492 -8.627 -10.116 . 1 A . 1 1
ATOM 55 H HN . GLU 6 6 ? A -17.849 -7.707 -10.056 . 1 A . 1 1
ATOM 56 C CA . GLU 6 6 ? A -17.841 -9.577 -9.077 . 1 A . 1 1
ATOM 57 C CB . GLU 6 6 ? A -18.187 -8.842 -7.779 . 1 A . 1 1
ATOM 58 C CG . GLU 6 6 ? A -17.131 -7.849 -7.322 . 1 A . 1 1
ATOM 59 C CD . GLU 6 6 ? A -17.332 -6.452 -7.883 . 1 A . 1 1
ATOM 60 O OE1 . GLU 6 6 ? A -17.967 -6.312 -8.954 . 1 A . 1 1
ATOM 61 O OE2 . GLU 6 6 ? A -16.858 -5.489 -7.251 . 1 A . 1 1
ATOM 62 C C . GLU 6 6 ? A -19.03 -10.422 -9.515 . 1 A . 1 1
ATOM 63 O O . GLU 6 6 ? A -19.932 -9.933 -10.199 . 1 A . 1 1
ATOM 64 N N . SER 7 7 ? A -19.027 -11.684 -9.121 . 1 A . 1 1
ATOM 65 H HN . SER 7 7 ? A -18.277 -12.014 -8.582 . 1 A . 1 1
ATOM 66 C CA . SER 7 7 ? A -20.097 -12.598 -9.473 . 1 A . 1 1
ATOM 67 C CB . SER 7 7 ? A -19.613 -13.554 -10.567 . 1 A . 1 1
ATOM 68 O OG . SER 7 7 ? A -18.309 -13.198 -11.004 . 1 A . 1 1
ATOM 69 H HG . SER 7 7 ? A -17.799 -12.872 -10.25 . 1 A . 1 1
ATOM 70 C C . SER 7 7 ? A -20.553 -13.388 -8.251 . 1 A . 1 1
ATOM 71 O O . SER 7 7 ? A -19.749 -13.691 -7.364 . 1 A . 1 1
ATOM 72 N N . GLY 8 8 ? A -21.84 -13.708 -8.206 . 1 A . 1 1
ATOM 73 H HN . GLY 8 8 ? A -22.43 -13.432 -8.939 . 1 A . 1 1
ATOM 74 C CA . GLY 8 8 ? A -22.388 -14.458 -7.098 . 1 A . 1 1
ATOM 75 C C . GLY 8 8 ? A -23.682 -15.146 -7.485 . 1 A . 1 1
ATOM 76 O O . GLY 8 8 ? A -24.207 -14.897 -8.57 . 1 A . 1 1
ATOM 77 N N . PRO 9 9 ? A -24.219 -16.02 -6.619 . 1 A . 1 1
ATOM 78 C CA . PRO 9 9 ? A -25.467 -16.745 -6.895 . 1 A . 1 1
ATOM 79 C CB . PRO 9 9 ? A -25.467 -17.852 -5.84 . 1 A . 1 1
ATOM 80 C CG . PRO 9 9 ? A -24.682 -17.291 -4.705 . 1 A . 1 1
ATOM 81 C CD . PRO 9 9 ? A -23.644 -16.384 -5.311 . 1 A . 1 1
ATOM 82 C C . PRO 9 9 ? A -26.706 -15.862 -6.74 . 1 A . 1 1
ATOM 83 O O . PRO 9 9 ? A -27.813 -16.259 -7.107 . 1 A . 1 1
ATOM 84 N N . GLY 10 10 ? A -26.513 -14.671 -6.186 . 1 A . 1 1
ATOM 85 H HN . GLY 10 10 ? A -25.612 -14.415 -5.908 . 1 A . 1 1
ATOM 86 C CA . GLY 10 10 ? A -27.615 -13.75 -5.994 . 1 A . 1 1
ATOM 87 C C . GLY 10 10 ? A -28.429 -14.07 -4.757 . 1 A . 1 1
ATOM 88 O O . GLY 10 10 ? A -28.421 -13.312 -3.789 . 1 A . 1 1
ATOM 89 N N . LEU 11 11 ? A -29.115 -15.202 -4.781 . 1 A . 1 1
ATOM 90 H HN . LEU 11 11 ? A -29.053 -15.783 -5.571 . 1 A . 1 1
ATOM 91 C CA . LEU 11 11 ? A -29.943 -15.616 -3.66 . 1 A . 1 1
ATOM 92 C CB . LEU 11 11 ? A -31.368 -15.917 -4.131 . 1 A . 1 1
ATOM 93 C CG . LEU 11 11 ? A -32.359 -16.365 -3.052 . 1 A . 1 1
ATOM 94 C CD1 . LEU 11 11 ? A -32.688 -15.217 -2.109 . 1 A . 1 1
ATOM 95 C CD2 . LEU 11 11 ? A -33.623 -16.925 -3.684 . 1 A . 1 1
ATOM 96 C C . LEU 11 11 ? A -29.351 -16.836 -2.968 . 1 A . 1 1
ATOM 97 O O . LEU 11 11 ? A -29.055 -17.843 -3.61 . 1 A . 1 1
ATOM 98 N N . VAL 12 12 ? A -29.168 -16.73 -1.661 . 1 A . 1 1
ATOM 99 H HN . VAL 12 12 ? A -29.417 -15.89 -1.21 . 1 A . 1 1
ATOM 100 C CA . VAL 12 12 ? A -28.621 -17.819 -0.866 . 1 A . 1 1
ATOM 101 C CB . VAL 12 12 ? A -27.197 -17.49 -0.352 . 1 A . 1 1
ATOM 102 C CG1 . VAL 12 12 ? A -26.48 -18.75 0.11 . 1 A . 1 1
ATOM 103 C CG2 . VAL 12 12 ? A -26.381 -16.771 -1.416 . 1 A . 1 1
ATOM 104 C C . VAL 12 12 ? A -29.531 -18.065 0.331 . 1 A . 1 1
ATOM 105 O O . VAL 12 12 ? A -30.204 -17.146 0.797 . 1 A . 1 1
ATOM 106 N N . LYS 13 13 ? A -29.571 -19.297 0.814 . 1 A . 1 1
ATOM 107 H HN . LYS 13 13 ? A -29.018 -19.995 0.4 . 1 A . 1 1
ATOM 108 C CA . LYS 13 13 ? A -30.399 -19.631 1.961 . 1 A . 1 1
ATOM 109 C CB . LYS 13 13 ? A -31.022 -21.02 1.793 . 1 A . 1 1
ATOM 110 C CG . LYS 13 13 ? A -32.041 -21.111 0.668 . 1 A . 1 1
ATOM 111 C CD . LYS 13 13 ? A -32.534 -22.536 0.482 . 1 A . 1 1
ATOM 112 C CE . LYS 13 13 ? A -33.493 -22.644 -0.693 . 1 A . 1 1
ATOM 113 N NZ . LYS 13 13 ? A -34.793 -21.974 -0.418 . 1 A . 1 1
ATOM 114 H HZ1 . LYS 13 13 ? A -34.65 -20.952 -0.271 . 1 A . 1 1
ATOM 115 H HZ2 . LYS 13 13 ? A -35.23 -22.373 0.436 . 1 A . 1 1
ATOM 116 H HZ3 . LYS 13 13 ? A -35.443 -22.108 -1.219 . 1 A . 1 1
ATOM 117 C C . LYS 13 13 ? A -29.57 -19.566 3.24 . 1 A . 1 1
ATOM 118 O O . LYS 13 13 ? A -28.361 -19.798 3.209 . 1 A . 1 1
ATOM 119 N N . PRO 14 14 ? A -30.203 -19.23 4.376 . 1 A . 1 1
ATOM 120 C CA . PRO 14 14 ? A -29.513 -19.134 5.667 . 1 A . 1 1
ATOM 121 C CB . PRO 14 14 ? A -30.651 -18.894 6.664 . 1 A . 1 1
ATOM 122 C CG . PRO 14 14 ? A -31.732 -18.273 5.851 . 1 A . 1 1
ATOM 123 C CD . PRO 14 14 ? A -31.635 -18.903 4.491 . 1 A . 1 1
ATOM 124 C C . PRO 14 14 ? A -28.761 -20.415 6.023 . 1 A . 1 1
ATOM 125 O O . PRO 14 14 ? A -29.189 -21.513 5.667 . 1 A . 1 1
ATOM 126 N N . SER 15 15 ? A -27.623 -20.241 6.698 . 1 A . 1 1
ATOM 127 H HN . SER 15 15 ? A -27.344 -19.319 6.898 . 1 A . 1 1
ATOM 128 C CA . SER 15 15 ? A -26.754 -21.337 7.148 . 1 A . 1 1
ATOM 129 C CB . SER 15 15 ? A -27.474 -22.392 8.012 . 1 A . 1 1
ATOM 130 O OG . SER 15 15 ? A -28.257 -23.284 7.237 . 1 A . 1 1
ATOM 131 H HG . SER 15 15 ? A -28.726 -22.787 6.552 . 1 A . 1 1
ATOM 132 C C . SER 15 15 ? A -25.908 -21.957 6.032 . 1 A . 1 1
ATOM 133 O O . SER 15 15 ? A -24.989 -22.731 6.301 . 1 A . 1 1
ATOM 134 N N . GLN 16 16 ? A -26.199 -21.598 4.786 . 1 A . 1 1
ATOM 135 H HN . GLN 16 16 ? A -26.934 -20.969 4.626 . 1 A . 1 1
ATOM 136 C CA . GLN 16 16 ? A -25.452 -22.125 3.651 . 1 A . 1 1
ATOM 137 C CB . GLN 16 16 ? A -26.289 -22.075 2.372 . 1 A . 1 1
ATOM 138 C CG . GLN 16 16 ? A -27.406 -23.103 2.326 . 1 A . 1 1
ATOM 139 C CD . GLN 16 16 ? A -28.121 -23.135 0.99 . 1 A . 1 1
ATOM 140 O OE1 . GLN 16 16 ? A -28.271 -22.113 0.321 . 1 A . 1 1
ATOM 141 N NE2 . GLN 16 16 ? A -28.565 -24.316 0.588 . 1 A . 1 1
ATOM 142 H HE21 . GLN 16 16 ? A -28.411 -25.09 1.169 . 1 A . 1 1
ATOM 143 H HE22 . GLN 16 16 ? A -29.021 -24.367 -0.276 . 1 A . 1 1
ATOM 144 C C . GLN 16 16 ? A -24.129 -21.385 3.459 . 1 A . 1 1
ATOM 145 O O . GLN 16 16 ? A -23.81 -20.45 4.202 . 1 A . 1 1
ATOM 146 N N . THR 17 17 ? A -23.365 -21.808 2.463 . 1 A . 1 1
ATOM 147 H HN . THR 17 17 ? A -23.675 -22.551 1.907 . 1 A . 1 1
ATOM 148 C CA . THR 17 17 ? A -22.077 -21.202 2.169 . 1 A . 1 1
ATOM 149 C CB . THR 17 17 ? A -20.997 -22.281 1.962 . 1 A . 1 1
ATOM 150 O OG1 . THR 17 17 ? A -21.052 -23.226 3.039 . 1 A . 1 1
ATOM 151 H HG1 . THR 17 17 ? A -20.173 -23.346 3.405 . 1 A . 1 1
ATOM 152 C CG2 . THR 17 17 ? A -19.609 -21.656 1.912 . 1 A . 1 1
ATOM 153 C C . THR 17 17 ? A -22.159 -20.326 0.923 . 1 A . 1 1
ATOM 154 O O . THR 17 17 ? A -22.581 -20.777 -0.142 . 1 A . 1 1
ATOM 155 N N . LEU 18 18 ? A -21.753 -19.075 1.067 . 1 A . 1 1
ATOM 156 H HN . LEU 18 18 ? A -21.421 -18.78 1.946 . 1 A . 1 1
ATOM 157 C CA . LEU 18 18 ? A -21.768 -18.13 -0.035 . 1 A . 1 1
ATOM 158 C CB . LEU 18 18 ? A -22.021 -16.715 0.494 . 1 A . 1 1
ATOM 159 C CG . LEU 18 18 ? A -21.868 -15.565 -0.503 . 1 A . 1 1
ATOM 160 C CD1 . LEU 18 18 ? A -22.866 -15.697 -1.643 . 1 A . 1 1
ATOM 161 C CD2 . LEU 18 18 ? A -22.033 -14.228 0.202 . 1 A . 1 1
ATOM 162 C C . LEU 18 18 ? A -20.449 -18.183 -0.799 . 1 A . 1 1
ATOM 163 O O . LEU 18 18 ? A -19.375 -18.217 -0.198 . 1 A . 1 1
ATOM 164 N N . SER 19 19 ? A -20.539 -18.205 -2.119 . 1 A . 1 1
ATOM 165 H HN . SER 19 19 ? A -21.423 -18.186 -2.537 . 1 A . 1 1
ATOM 166 C CA . SER 19 19 ? A -19.362 -18.248 -2.968 . 1 A . 1 1
ATOM 167 C CB . SER 19 19 ? A -19.349 -19.547 -3.783 . 1 A . 1 1
ATOM 168 O OG . SER 19 19 ? A -18.023 -19.96 -4.082 . 1 A . 1 1
ATOM 169 H HG . SER 19 19 ? A -17.65 -19.367 -4.746 . 1 A . 1 1
ATOM 170 C C . SER 19 19 ? A -19.353 -17.036 -3.896 . 1 A . 1 1
ATOM 171 O O . SER 19 19 ? A -20.274 -16.85 -4.693 . 1 A . 1 1
ATOM 172 N N . LEU 20 20 ? A -18.328 -16.208 -3.768 . 1 A . 1 1
ATOM 173 H HN . LEU 20 20 ? A -17.634 -16.402 -3.097 . 1 A . 1 1
ATOM 174 C CA . LEU 20 20 ? A -18.198 -15.012 -4.587 . 1 A . 1 1
ATOM 175 C CB . LEU 20 20 ? A -18.216 -13.771 -3.697 . 1 A . 1 1
ATOM 176 C CG . LEU 20 20 ? A -19.475 -13.564 -2.859 . 1 A . 1 1
ATOM 177 C CD1 . LEU 20 20 ? A -19.187 -12.629 -1.698 . 1 A . 1 1
ATOM 178 C CD2 . LEU 20 20 ? A -20.602 -13.019 -3.721 . 1 A . 1 1
ATOM 179 C C . LEU 20 20 ? A -16.9 -15.05 -5.378 . 1 A . 1 1
ATOM 180 O O . LEU 20 20 ? A -15.869 -15.478 -4.863 . 1 A . 1 1
ATOM 181 N N . THR 21 21 ? A -16.952 -14.601 -6.62 . 1 A . 1 1
ATOM 182 H HN . THR 21 21 ? A -17.807 -14.279 -6.979 . 1 A . 1 1
ATOM 183 C CA . THR 21 21 ? A -15.774 -14.588 -7.473 . 1 A . 1 1
ATOM 184 C CB . THR 21 21 ? A -15.838 -15.725 -8.515 . 1 A . 1 1
ATOM 185 O OG1 . THR 21 21 ? A -16.052 -16.973 -7.84 . 1 A . 1 1
ATOM 186 H HG1 . THR 21 21 ? A -15.216 -17.282 -7.471 . 1 A . 1 1
ATOM 187 C CG2 . THR 21 21 ? A -14.544 -15.803 -9.313 . 1 A . 1 1
ATOM 188 C C . THR 21 21 ? A -15.626 -13.244 -8.185 . 1 A . 1 1
ATOM 189 O O . THR 21 21 ? A -16.586 -12.724 -8.749 . 1 A . 1 1
ATOM 190 N N . CYS 22 22 ? A -14.429 -12.678 -8.127 . 1 A . 1 1
ATOM 191 H HN . CYS 22 22 ? A -13.711 -13.132 -7.63 . 1 A . 1 1
ATOM 192 C CA . CYS 22 22 ? A -14.142 -11.406 -8.774 . 1 A . 1 1
ATOM 193 C C . CYS 22 22 ? A -13.15 -11.613 -9.913 . 1 A . 1 1
ATOM 194 O O . CYS 22 22 ? A -12.0 -11.994 -9.682 . 1 A . 1 1
ATOM 195 C CB . CYS 22 22 ? A -13.581 -10.4 -7.761 . 1 A . 1 1
ATOM 196 S SG . CYS 22 22 ? A -12.804 -8.924 -8.499 . 1 A . 1 1
ATOM 197 N N . SER 23 23 ? A -13.611 -11.402 -11.135 . 1 A . 1 1
ATOM 198 H HN . SER 23 23 ? A -14.551 -11.137 -11.253 . 1 A . 1 1
ATOM 199 C CA . SER 23 23 ? A -12.768 -11.546 -12.311 . 1 A . 1 1
ATOM 200 C CB . SER 23 23 ? A -13.586 -12.142 -13.458 . 1 A . 1 1
ATOM 201 O OG . SER 23 23 ? A -14.435 -13.176 -12.985 . 1 A . 1 1
ATOM 202 H HG . SER 23 23 ? A -14.783 -13.672 -13.73 . 1 A . 1 1
ATOM 203 C C . SER 23 23 ? A -12.224 -10.179 -12.705 . 1 A . 1 1
ATOM 204 O O . SER 23 23 ? A -12.968 -9.197 -12.73 . 1 A . 1 1
ATOM 205 N N . PHE 24 24 ? A -10.937 -10.103 -13.007 . 1 A . 1 1
ATOM 206 H HN . PHE 24 24 ? A -10.382 -10.916 -12.988 . 1 A . 1 1
ATOM 207 C CA . PHE 24 24 ? A -10.332 -8.831 -13.368 . 1 A . 1 1
ATOM 208 C CB . PHE 24 24 ? A -9.481 -8.284 -12.216 . 1 A . 1 1
ATOM 209 C CG . PHE 24 24 ? A -8.474 -9.257 -11.666 . 1 A . 1 1
ATOM 210 C CD1 . PHE 24 24 ? A -8.746 -9.975 -10.514 . 1 A . 1 1
ATOM 211 C CD2 . PHE 24 24 ? A -7.254 -9.449 -12.297 . 1 A . 1 1
ATOM 212 C CE1 . PHE 24 24 ? A -7.823 -10.866 -10.001 . 1 A . 1 1
ATOM 213 C CE2 . PHE 24 24 ? A -6.327 -10.338 -11.789 . 1 A . 1 1
ATOM 214 C CZ . PHE 24 24 ? A -6.612 -11.047 -10.64 . 1 A . 1 1
ATOM 215 C C . PHE 24 24 ? A -9.514 -8.902 -14.651 . 1 A . 1 1
ATOM 216 O O . PHE 24 24 ? A -9.177 -9.982 -15.135 . 1 A . 1 1
ATOM 217 N N . SER 25 25 ? A -9.216 -7.731 -15.196 . 1 A . 1 1
ATOM 218 H HN . SER 25 25 ? A -9.545 -6.911 -14.764 . 1 A . 1 1
ATOM 219 C CA . SER 25 25 ? A -8.429 -7.609 -16.411 . 1 A . 1 1
ATOM 220 C CB . SER 25 25 ? A -9.337 -7.719 -17.638 . 1 A . 1 1
ATOM 221 O OG . SER 25 25 ? A -10.591 -7.107 -17.394 . 1 A . 1 1
ATOM 222 H HG . SER 25 25 ? A -10.963 -7.458 -16.58 . 1 A . 1 1
ATOM 223 C C . SER 25 25 ? A -7.698 -6.269 -16.407 . 1 A . 1 1
ATOM 224 O O . SER 25 25 ? A -8.102 -5.343 -15.7 . 1 A . 1 1
ATOM 225 N N . GLY 26 26 ? A -6.617 -6.174 -17.171 . 1 A . 1 1
ATOM 226 H HN . GLY 26 26 ? A -6.33 -6.947 -17.699 . 1 A . 1 1
ATOM 227 C CA . GLY 26 26 ? A -5.857 -4.937 -17.232 . 1 A . 1 1
ATOM 228 C C . GLY 26 26 ? A -4.592 -5.004 -16.403 . 1 A . 1 1
ATOM 229 O O . GLY 26 26 ? A -3.668 -4.215 -16.596 . 1 A . 1 1
ATOM 230 N N . PHE 27 27 ? A -4.553 -5.951 -15.479 . 1 A . 1 1
ATOM 231 H HN . PHE 27 27 ? A -5.321 -6.55 -15.378 . 1 A . 1 1
ATOM 232 C CA . PHE 27 27 ? A -3.4 -6.137 -14.613 . 1 A . 1 1
ATOM 233 C CB . PHE 27 27 ? A -3.516 -5.261 -13.357 . 1 A . 1 1
ATOM 234 C CG . PHE 27 27 ? A -4.543 -5.731 -12.36 . 1 A . 1 1
ATOM 235 C CD1 . PHE 27 27 ? A -5.888 -5.463 -12.549 . 1 A . 1 1
ATOM 236 C CD2 . PHE 27 27 ? A -4.159 -6.438 -11.231 . 1 A . 1 1
ATOM 237 C CE1 . PHE 27 27 ? A -6.83 -5.893 -11.635 . 1 A . 1 1
ATOM 238 C CE2 . PHE 27 27 ? A -5.095 -6.871 -10.313 . 1 A . 1 1
ATOM 239 C CZ . PHE 27 27 ? A -6.433 -6.597 -10.515 . 1 A . 1 1
ATOM 240 C C . PHE 27 27 ? A -3.288 -7.603 -14.223 . 1 A . 1 1
ATOM 241 O O . PHE 27 27 ? A -4.23 -8.37 -14.416 . 1 A . 1 1
ATOM 242 N N . SER 28 28 ? A -2.145 -7.985 -13.677 . 1 A . 1 1
ATOM 243 H HN . SER 28 28 ? A -1.432 -7.33 -13.547 . 1 A . 1 1
ATOM 244 C CA . SER 28 28 ? A -1.931 -9.357 -13.257 . 1 A . 1 1
ATOM 245 C CB . SER 28 28 ? A -0.733 -9.969 -13.989 . 1 A . 1 1
ATOM 246 O OG . SER 28 28 ? A -0.626 -11.356 -13.714 . 1 A . 1 1
ATOM 247 H HG . SER 28 28 ? A 0.294 -11.582 -13.523 . 1 A . 1 1
ATOM 248 C C . SER 28 28 ? A -1.715 -9.416 -11.751 . 1 A . 1 1
ATOM 249 O O . SER 28 28 ? A -1.094 -8.527 -11.168 . 1 A . 1 1
ATOM 250 N N . LEU 29 29 ? A -2.224 -10.467 -11.127 . 1 A . 1 1
ATOM 251 H HN . LEU 29 29 ? A -2.704 -11.145 -11.649 . 1 A . 1 1
ATOM 252 C CA . LEU 29 29 ? A -2.087 -10.641 -9.688 . 1 A . 1 1
ATOM 253 C CB . LEU 29 29 ? A -3.27 -11.441 -9.131 . 1 A . 1 1
ATOM 254 C CG . LEU 29 29 ? A -3.441 -11.44 -7.609 . 1 A . 1 1
ATOM 255 C CD1 . LEU 29 29 ? A -3.516 -10.018 -7.073 . 1 A . 1 1
ATOM 256 C CD2 . LEU 29 29 ? A -4.677 -12.228 -7.211 . 1 A . 1 1
ATOM 257 C C . LEU 29 29 ? A -0.763 -11.325 -9.352 . 1 A . 1 1
ATOM 258 O O . LEU 29 29 ? A -0.513 -11.699 -8.209 . 1 A . 1 1
ATOM 259 N N . SER 30 30 ? A 0.076 -11.495 -10.362 . 1 A . 1 1
ATOM 260 H HN . SER 30 30 ? A -0.188 -11.203 -11.258 . 1 A . 1 1
ATOM 261 C CA . SER 30 30 ? A 1.375 -12.121 -10.175 . 1 A . 1 1
ATOM 262 C CB . SER 30 30 ? A 1.688 -13.035 -11.361 . 1 A . 1 1
ATOM 263 O OG . SER 30 30 ? A 1.642 -12.315 -12.584 . 1 A . 1 1
ATOM 264 H HG . SER 30 30 ? A 2.454 -12.478 -13.075 . 1 A . 1 1
ATOM 265 C C . SER 30 30 ? A 2.464 -11.063 -10.026 . 1 A . 1 1
ATOM 266 O O . SER 30 30 ? A 3.616 -11.378 -9.732 . 1 A . 1 1
ATOM 267 N N . THR 31 31 ? A 2.092 -9.806 -10.238 . 1 A . 1 1
ATOM 268 H HN . THR 31 31 ? A 1.156 -9.615 -10.458 . 1 A . 1 1
ATOM 269 C CA . THR 31 31 ? A 3.033 -8.704 -10.133 . 1 A . 1 1
ATOM 270 C CB . THR 31 31 ? A 2.463 -7.435 -10.792 . 1 A . 1 1
ATOM 271 O OG1 . THR 31 31 ? A 1.798 -7.797 -12.01 . 1 A . 1 1
ATOM 272 H HG1 . THR 31 31 ? A 2.278 -8.514 -12.433 . 1 A . 1 1
ATOM 273 C CG2 . THR 31 31 ? A 3.578 -6.448 -11.108 . 1 A . 1 1
ATOM 274 C C . THR 31 31 ? A 3.363 -8.417 -8.67 . 1 A . 1 1
ATOM 275 O O . THR 31 31 ? A 2.466 -8.333 -7.829 . 1 A . 1 1
ATOM 276 N N . SER 32 32 ? A 4.649 -8.273 -8.378 . 1 A . 1 1
ATOM 277 H HN . SER 32 32 ? A 5.313 -8.353 -9.094 . 1 A . 1 1
ATOM 278 C CA . SER 32 32 ? A 5.104 -8.008 -7.023 . 1 A . 1 1
ATOM 279 C CB . SER 32 32 ? A 6.632 -7.906 -6.98 . 1 A . 1 1
ATOM 280 O OG . SER 32 32 ? A 7.118 -8.131 -5.668 . 1 A . 1 1
ATOM 281 H HG . SER 32 32 ? A 8.076 -8.263 -5.695 . 1 A . 1 1
ATOM 282 C C . SER 32 32 ? A 4.465 -6.745 -6.446 . 1 A . 1 1
ATOM 283 O O . SER 32 32 ? A 4.678 -5.633 -6.945 . 1 A . 1 1
ATOM 284 N N . GLY 33 33 ? A 3.655 -6.929 -5.411 . 1 A . 1 1
ATOM 285 H HN . GLY 33 33 ? A 3.495 -7.842 -5.085 . 1 A . 1 1
ATOM 286 C CA . GLY 33 33 ? A 3.006 -5.81 -4.764 . 1 A . 1 1
ATOM 287 C C . GLY 33 33 ? A 1.532 -5.698 -5.09 . 1 A . 1 1
ATOM 288 O O . GLY 33 33 ? A 0.85 -4.821 -4.569 . 1 A . 1 1
ATOM 289 N N . MET 34 34 ? A 1.033 -6.572 -5.949 . 1 A . 1 1
ATOM 290 H HN . MET 34 34 ? A 1.617 -7.265 -6.332 . 1 A . 1 1
ATOM 291 C CA . MET 34 34 ? A -0.375 -6.536 -6.325 . 1 A . 1 1
ATOM 292 C CB . MET 34 34 ? A -0.572 -7.095 -7.737 . 1 A . 1 1
ATOM 293 C CG . MET 34 34 ? A -1.842 -6.617 -8.425 . 1 A . 1 1
ATOM 294 S SD . MET 34 34 ? A -1.696 -4.943 -9.087 . 1 A . 1 1
ATOM 295 C CE . MET 34 34 ? A -0.51 -5.206 -10.404 . 1 A . 1 1
ATOM 296 C C . MET 34 34 ? A -1.226 -7.314 -5.326 . 1 A . 1 1
ATOM 297 O O . MET 34 34 ? A -0.776 -8.311 -4.763 . 1 A . 1 1
ATOM 298 N N . GLY 35 35 ? A -2.442 -6.839 -5.093 . 1 A . 1 1
ATOM 299 H HN . GLY 35 35 ? A -2.733 -6.016 -5.542 . 1 A . 1 1
ATOM 300 C CA . GLY 35 35 ? A -3.34 -7.507 -4.173 . 1 A . 1 1
ATOM 301 C C . GLY 35 35 ? A -4.79 -7.179 -4.466 . 1 A . 1 1
ATOM 302 O O . GLY 35 35 ? A -5.081 -6.168 -5.113 . 1 A . 1 1
ATOM 303 N N . VAL 36 36 ? A -5.696 -8.031 -3.999 . 1 A . 1 1
ATOM 304 H HN . VAL 36 36 ? A -5.395 -8.809 -3.479 . 1 A . 1 1
ATOM 305 C CA . VAL 36 36 ? A -7.129 -7.839 -4.214 . 1 A . 1 1
ATOM 306 C CB . VAL 36 36 ? A -7.678 -8.799 -5.3 . 1 A . 1 1
ATOM 307 C CG1 . VAL 36 36 ? A -9.185 -8.644 -5.46 . 1 A . 1 1
ATOM 308 C CG2 . VAL 36 36 ? A -6.98 -8.568 -6.632 . 1 A . 1 1
ATOM 309 C C . VAL 36 36 ? A -7.89 -8.062 -2.908 . 1 A . 1 1
ATOM 310 O O . VAL 36 36 ? A -7.613 -9.013 -2.174 . 1 A . 1 1
ATOM 311 N N . GLY 37 37 ? A -8.842 -7.184 -2.62 . 1 A . 1 1
ATOM 312 H HN . GLY 37 37 ? A -9.026 -6.449 -3.249 . 1 A . 1 1
ATOM 313 C CA . GLY 37 37 ? A -9.618 -7.303 -1.403 . 1 A . 1 1
ATOM 314 C C . GLY 37 37 ? A -11.112 -7.305 -1.658 . 1 A . 1 1
ATOM 315 O O . GLY 37 37 ? A -11.568 -6.9 -2.73 . 1 A . 1 1
ATOM 316 N N . TRP 38 38 ? A -11.869 -7.761 -0.668 . 1 A . 1 1
ATOM 317 H HN . TRP 38 38 ? A -11.435 -8.06 0.163 . 1 A . 1 1
ATOM 318 C CA . TRP 38 38 ? A -13.321 -7.825 -0.763 . 1 A . 1 1
ATOM 319 C CB . TRP 38 38 ? A -13.804 -9.259 -0.542 . 1 A . 1 1
ATOM 320 C CG . TRP 38 38 ? A -13.716 -10.133 -1.754 . 1 A . 1 1
ATOM 321 C CD1 . TRP 38 38 ? A -12.673 -10.936 -2.113 . 1 A . 1 1
ATOM 322 C CD2 . TRP 38 38 ? A -14.717 -10.3 -2.763 . 1 A . 1 1
ATOM 323 N NE1 . TRP 38 38 ? A -12.965 -11.595 -3.282 . 1 A . 1 1
ATOM 324 H HE1 . TRP 38 38 ? A -12.375 -12.229 -3.74 . 1 A . 1 1
ATOM 325 C CE2 . TRP 38 38 ? A -14.214 -11.221 -3.701 . 1 A . 1 1
ATOM 326 C CE3 . TRP 38 38 ? A -15.993 -9.761 -2.962 . 1 A . 1 1
ATOM 327 C CZ2 . TRP 38 38 ? A -14.94 -11.613 -4.822 . 1 A . 1 1
ATOM 328 C CZ3 . TRP 38 38 ? A -16.711 -10.152 -4.075 . 1 A . 1 1
ATOM 329 C CH2 . TRP 38 38 ? A -16.184 -11.07 -4.99 . 1 A . 1 1
ATOM 330 C C . TRP 38 38 ? A -13.966 -6.913 0.273 . 1 A . 1 1
ATOM 331 O O . TRP 38 38 ? A -13.63 -6.97 1.459 . 1 A . 1 1
ATOM 332 N N . ILE 39 39 ? A -14.885 -6.074 -0.179 . 1 A . 1 1
ATOM 333 H HN . ILE 39 39 ? A -15.108 -6.08 -1.139 . 1 A . 1 1
ATOM 334 C CA . ILE 39 39 ? A -15.587 -5.147 0.699 . 1 A . 1 1
ATOM 335 C CB . ILE 39 39 ? A -15.142 -3.683 0.441 . 1 A . 1 1
ATOM 336 C CG1 . ILE 39 39 ? A -13.639 -3.51 0.694 . 1 A . 1 1
ATOM 337 C CG2 . ILE 39 39 ? A -15.936 -2.707 1.299 . 1 A . 1 1
ATOM 338 C CD1 . ILE 39 39 ? A -12.783 -3.62 -0.552 . 1 A . 1 1
ATOM 339 C C . ILE 39 39 ? A -17.09 -5.269 0.459 . 1 A . 1 1
ATOM 340 O O . ILE 39 39 ? A -17.53 -5.358 -0.684 . 1 A . 1 1
ATOM 341 N N . ARG 40 40 ? A -17.877 -5.296 1.527 . 1 A . 1 1
ATOM 342 H HN . ARG 40 40 ? A -17.479 -5.221 2.426 . 1 A . 1 1
ATOM 343 C CA . ARG 40 40 ? A -19.324 -5.411 1.389 . 1 A . 1 1
ATOM 344 C CB . ARG 40 40 ? A -19.857 -6.704 2.019 . 1 A . 1 1
ATOM 345 C CG . ARG 40 40 ? A -19.862 -6.73 3.541 . 1 A . 1 1
ATOM 346 C CD . ARG 40 40 ? A -20.65 -7.924 4.064 . 1 A . 1 1
ATOM 347 N NE . ARG 40 40 ? A -20.573 -8.045 5.516 . 1 A . 1 1
ATOM 348 H HE . ARG 40 40 ? A -20.148 -7.292 6.016 . 1 A . 1 1
ATOM 349 C CZ . ARG 40 40 ? A -21.021 -9.09 6.211 . 1 A . 1 1
ATOM 350 N NH1 . ARG 40 40 ? A -21.591 -10.123 5.594 . 1 A . 1 1
ATOM 351 H HH11 . ARG 40 40 ? A -21.945 -10.947 6.152 . 1 A . 1 1
ATOM 352 H HH12 . ARG 40 40 ? A -21.69 -10.128 4.554 . 1 A . 1 1
ATOM 353 N NH2 . ARG 40 40 ? A -20.889 -9.097 7.531 . 1 A . 1 1
ATOM 354 H HH21 . ARG 40 40 ? A -21.236 -9.902 8.089 . 1 A . 1 1
ATOM 355 H HH22 . ARG 40 40 ? A -20.429 -8.286 8.012 . 1 A . 1 1
ATOM 356 C C . ARG 40 40 ? A -20.036 -4.198 1.97 . 1 A . 1 1
ATOM 357 O O . ARG 40 40 ? A -19.491 -3.497 2.82 . 1 A . 1 1
ATOM 358 N N . GLN 41 41 ? A -21.244 -3.949 1.494 . 1 A . 1 1
ATOM 359 H HN . GLN 41 41 ? A -21.61 -4.528 0.787 . 1 A . 1 1
ATOM 360 C CA . GLN 41 41 ? A -22.039 -2.83 1.972 . 1 A . 1 1
ATOM 361 C CB . GLN 41 41 ? A -21.899 -1.63 1.038 . 1 A . 1 1
ATOM 362 C CG . GLN 41 41 ? A -22.728 -0.425 1.452 . 1 A . 1 1
ATOM 363 C CD . GLN 41 41 ? A -22.562 0.74 0.504 . 1 A . 1 1
ATOM 364 O OE1 . GLN 41 41 ? A -22.337 0.553 -0.688 . 1 A . 1 1
ATOM 365 N NE2 . GLN 41 41 ? A -22.678 1.951 1.025 . 1 A . 1 1
ATOM 366 H HE21 . GLN 41 41 ? A -22.87 2.026 1.988 . 1 A . 1 1
ATOM 367 H HE22 . GLN 41 41 ? A -22.554 2.724 0.432 . 1 A . 1 1
ATOM 368 C C . GLN 41 41 ? A -23.503 -3.223 2.092 . 1 A . 1 1
ATOM 369 O O . GLN 41 41 ? A -24.164 -3.507 1.089 . 1 A . 1 1
ATOM 370 N N . PRO 42 42 ? A -24.018 -3.29 3.327 . 1 A . 1 1
ATOM 371 C CA . PRO 42 42 ? A -25.417 -3.631 3.584 . 1 A . 1 1
ATOM 372 C CB . PRO 42 42 ? A -25.482 -3.798 5.11 . 1 A . 1 1
ATOM 373 C CG . PRO 42 42 ? A -24.06 -3.871 5.559 . 1 A . 1 1
ATOM 374 C CD . PRO 42 42 ? A -23.276 -3.061 4.571 . 1 A . 1 1
ATOM 375 C C . PRO 42 42 ? A -26.345 -2.506 3.135 . 1 A . 1 1
ATOM 376 O O . PRO 42 42 ? A -25.923 -1.353 3.019 . 1 A . 1 1
ATOM 377 N N . SER 43 43 ? A -27.601 -2.846 2.884 . 1 A . 1 1
ATOM 378 H HN . SER 43 43 ? A -27.876 -3.779 3.001 . 1 A . 1 1
ATOM 379 C CA . SER 43 43 ? A -28.586 -1.871 2.44 . 1 A . 1 1
ATOM 380 C CB . SER 43 43 ? A -29.93 -2.556 2.177 . 1 A . 1 1
ATOM 381 O OG . SER 43 43 ? A -30.77 -1.752 1.367 . 1 A . 1 1
ATOM 382 H HG . SER 43 43 ? A -31.497 -1.415 1.898 . 1 A . 1 1
ATOM 383 C C . SER 43 43 ? A -28.75 -0.743 3.46 . 1 A . 1 1
ATOM 384 O O . SER 43 43 ? A -29.244 -0.96 4.568 . 1 A . 1 1
ATOM 385 N N . GLY 44 44 ? A -28.305 0.451 3.082 . 1 A . 1 1
ATOM 386 H HN . GLY 44 44 ? A -27.889 0.548 2.201 . 1 A . 1 1
ATOM 387 C CA . GLY 44 44 ? A -28.42 1.602 3.955 . 1 A . 1 1
ATOM 388 C C . GLY 44 44 ? A -27.323 1.671 4.999 . 1 A . 1 1
ATOM 389 O O . GLY 44 44 ? A -27.536 2.188 6.096 . 1 A . 1 1
ATOM 390 N N . LYS 45 45 ? A -26.151 1.141 4.674 . 1 A . 1 1
ATOM 391 H HN . LYS 45 45 ? A -26.036 0.725 3.791 . 1 A . 1 1
ATOM 392 C CA . LYS 45 45 ? A -25.028 1.162 5.602 . 1 A . 1 1
ATOM 393 C CB . LYS 45 45 ? A -24.899 -0.171 6.348 . 1 A . 1 1
ATOM 394 C CG . LYS 45 45 ? A -26.006 -0.417 7.362 . 1 A . 1 1
ATOM 395 C CD . LYS 45 45 ? A -25.732 -1.649 8.207 . 1 A . 1 1
ATOM 396 C CE . LYS 45 45 ? A -26.844 -1.878 9.219 . 1 A . 1 1
ATOM 397 N NZ . LYS 45 45 ? A -26.99 -0.729 10.156 . 1 A . 1 1
ATOM 398 H HZ1 . LYS 45 45 ? A -27.22 0.137 9.626 . 1 A . 1 1
ATOM 399 H HZ2 . LYS 45 45 ? A -26.104 -0.577 10.677 . 1 A . 1 1
ATOM 400 H HZ3 . LYS 45 45 ? A -27.752 -0.918 10.838 . 1 A . 1 1
ATOM 401 C C . LYS 45 45 ? A -23.723 1.526 4.9 . 1 A . 1 1
ATOM 402 O O . LYS 45 45 ? A -23.714 1.829 3.706 . 1 A . 1 1
ATOM 403 N N . GLY 46 46 ? A -22.629 1.497 5.652 . 1 A . 1 1
ATOM 404 H HN . GLY 46 46 ? A -22.7 1.238 6.59 . 1 A . 1 1
ATOM 405 C CA . GLY 46 46 ? A -21.331 1.833 5.1 . 1 A . 1 1
ATOM 406 C C . GLY 46 46 ? A -20.603 0.629 4.538 . 1 A . 1 1
ATOM 407 O O . GLY 46 46 ? A -21.158 -0.469 4.475 . 1 A . 1 1
ATOM 408 N N . LEU 47 47 ? A -19.353 0.837 4.146 . 1 A . 1 1
ATOM 409 H HN . LEU 47 47 ? A -18.964 1.728 4.257 . 1 A . 1 1
ATOM 410 C CA . LEU 47 47 ? A -18.536 -0.223 3.571 . 1 A . 1 1
ATOM 411 C CB . LEU 47 47 ? A -17.545 0.369 2.563 . 1 A . 1 1
ATOM 412 C CG . LEU 47 47 ? A -18.144 1.1 1.359 . 1 A . 1 1
ATOM 413 C CD1 . LEU 47 47 ? A -17.084 1.95 0.675 . 1 A . 1 1
ATOM 414 C CD2 . LEU 47 47 ? A -18.745 0.108 0.375 . 1 A . 1 1
ATOM 415 C C . LEU 47 47 ? A -17.768 -0.981 4.65 . 1 A . 1 1
ATOM 416 O O . LEU 47 47 ? A -17.073 -0.379 5.468 . 1 A . 1 1
ATOM 417 N N . GLU 48 48 ? A -17.897 -2.299 4.645 . 1 A . 1 1
ATOM 418 H HN . GLU 48 48 ? A -18.479 -2.721 3.97 . 1 A . 1 1
ATOM 419 C CA . GLU 48 48 ? A -17.205 -3.146 5.605 . 1 A . 1 1
ATOM 420 C CB . GLU 48 48 ? A -18.2 -4.013 6.388 . 1 A . 1 1
ATOM 421 C CG . GLU 48 48 ? A -17.549 -4.906 7.439 . 1 A . 1 1
ATOM 422 C CD . GLU 48 48 ? A -18.427 -6.066 7.876 . 1 A . 1 1
ATOM 423 O OE1 . GLU 48 48 ? A -19.414 -6.372 7.169 . 1 A . 1 1
ATOM 424 O OE2 . GLU 48 48 ? A -18.123 -6.683 8.92 . 1 A . 1 1
ATOM 425 C C . GLU 48 48 ? A -16.204 -4.039 4.88 . 1 A . 1 1
ATOM 426 O O . GLU 48 48 ? A -16.571 -4.779 3.963 . 1 A . 1 1
ATOM 427 N N . TRP 49 49 ? A -14.94 -3.945 5.267 . 1 A . 1 1
ATOM 428 H HN . TRP 49 49 ? A -14.703 -3.324 5.984 . 1 A . 1 1
ATOM 429 C CA . TRP 49 49 ? A -13.9 -4.763 4.66 . 1 A . 1 1
ATOM 430 C CB . TRP 49 49 ? A -12.512 -4.182 4.949 . 1 A . 1 1
ATOM 431 C CG . TRP 49 49 ? A -11.393 -5.074 4.506 . 1 A . 1 1
ATOM 432 C CD1 . TRP 49 49 ? A -10.983 -5.301 3.224 . 1 A . 1 1
ATOM 433 C CD2 . TRP 49 49 ? A -10.548 -5.868 5.345 . 1 A . 1 1
ATOM 434 N NE1 . TRP 49 49 ? A -9.939 -6.192 3.214 . 1 A . 1 1
ATOM 435 H HE1 . TRP 49 49 ? A -9.474 -6.516 2.414 . 1 A . 1 1
ATOM 436 C CE2 . TRP 49 49 ? A -9.651 -6.553 4.505 . 1 A . 1 1
ATOM 437 C CE3 . TRP 49 49 ? A -10.464 -6.065 6.726 . 1 A . 1 1
ATOM 438 C CZ2 . TRP 49 49 ? A -8.683 -7.423 5.0 . 1 A . 1 1
ATOM 439 C CZ3 . TRP 49 49 ? A -9.503 -6.928 7.214 . 1 A . 1 1
ATOM 440 C CH2 . TRP 49 49 ? A -8.624 -7.595 6.354 . 1 A . 1 1
ATOM 441 C C . TRP 49 49 ? A -14.006 -6.191 5.184 . 1 A . 1 1
ATOM 442 O O . TRP 49 49 ? A -14.199 -6.403 6.378 . 1 A . 1 1
ATOM 443 N N . LEU 50 50 ? A -13.881 -7.164 4.294 . 1 A . 1 1
ATOM 444 H HN . LEU 50 50 ? A -13.71 -6.939 3.352 . 1 A . 1 1
ATOM 445 C CA . LEU 50 50 ? A -13.991 -8.561 4.687 . 1 A . 1 1
ATOM 446 C CB . LEU 50 50 ? A -14.971 -9.292 3.772 . 1 A . 1 1
ATOM 447 C CG . LEU 50 50 ? A -16.383 -8.716 3.703 . 1 A . 1 1
ATOM 448 C CD1 . LEU 50 50 ? A -17.174 -9.401 2.606 . 1 A . 1 1
ATOM 449 C CD2 . LEU 50 50 ? A -17.085 -8.863 5.044 . 1 A . 1 1
ATOM 450 C C . LEU 50 50 ? A -12.646 -9.276 4.678 . 1 A . 1 1
ATOM 451 O O . LEU 50 50 ? A -12.106 -9.621 5.729 . 1 A . 1 1
ATOM 452 N N . ALA 51 51 ? A -12.106 -9.498 3.488 . 1 A . 1 1
ATOM 453 H HN . ALA 51 51 ? A -12.561 -9.171 2.684 . 1 A . 1 1
ATOM 454 C CA . ALA 51 51 ? A -10.839 -10.199 3.353 . 1 A . 1 1
ATOM 455 C CB . ALA 51 51 ? A -11.083 -11.669 3.047 . 1 A . 1 1
ATOM 456 C C . ALA 51 51 ? A -9.966 -9.576 2.274 . 1 A . 1 1
ATOM 457 O O . ALA 51 51 ? A -10.423 -8.734 1.498 . 1 A . 1 1
ATOM 458 N N . HIS 52 52 ? A -8.712 -9.998 2.237 . 1 A . 1 1
ATOM 459 H HN . HIS 52 52 ? A -8.416 -10.668 2.895 . 1 A . 1 1
ATOM 460 C CA . HIS 52 52 ? A -7.75 -9.503 1.266 . 1 A . 1 1
ATOM 461 C CB . HIS 52 52 ? A -7.104 -8.213 1.788 . 1 A . 1 1
ATOM 462 C CG . HIS 52 52 ? A -6.144 -7.567 0.837 . 1 A . 1 1
ATOM 463 N ND1 . HIS 52 52 ? A -4.821 -7.934 0.798 . 1 A . 1 1
ATOM 464 C CD2 . HIS 52 52 ? A -6.364 -6.594 -0.079 . 1 A . 1 1
ATOM 465 C CE1 . HIS 52 52 ? A -4.266 -7.184 -0.134 . 1 A . 1 1
ATOM 466 N NE2 . HIS 52 52 ? A -5.161 -6.36 -0.689 . 1 A . 1 1
ATOM 467 H HE2 . HIS 52 52 ? A -4.987 -5.702 -1.403 . 1 A . 1 1
ATOM 468 C C . HIS 52 52 ? A -6.678 -10.56 1.026 . 1 A . 1 1
ATOM 469 O O . HIS 52 52 ? A -6.327 -11.308 1.941 . 1 A . 1 1
ATOM 470 N N . ILE 53 53 ? A -6.177 -10.632 -0.199 . 1 A . 1 1
ATOM 471 H HN . ILE 53 53 ? A -6.508 -10.016 -0.892 . 1 A . 1 1
ATOM 472 C CA . ILE 53 53 ? A -5.139 -11.591 -0.542 . 1 A . 1 1
ATOM 473 C CB . ILE 53 53 ? A -5.709 -12.847 -1.247 . 1 A . 1 1
ATOM 474 C CG1 . ILE 53 53 ? A -4.677 -13.979 -1.259 . 1 A . 1 1
ATOM 475 C CG2 . ILE 53 53 ? A -6.191 -12.53 -2.658 . 1 A . 1 1
ATOM 476 C CD1 . ILE 53 53 ? A -5.275 -15.35 -1.491 . 1 A . 1 1
ATOM 477 C C . ILE 53 53 ? A -4.053 -10.926 -1.39 . 1 A . 1 1
ATOM 478 O O . ILE 53 53 ? A -4.348 -10.128 -2.286 . 1 A . 1 1
ATOM 479 N N . TRP 54 54 ? A -2.802 -11.233 -1.082 . 1 A . 1 1
ATOM 480 H HN . TRP 54 54 ? A -2.631 -11.86 -0.343 . 1 A . 1 1
ATOM 481 C CA . TRP 54 54 ? A -1.673 -10.66 -1.802 . 1 A . 1 1
ATOM 482 C CB . TRP 54 54 ? A -0.512 -10.383 -0.848 . 1 A . 1 1
ATOM 483 C CG . TRP 54 54 ? A -0.755 -9.226 0.07 . 1 A . 1 1
ATOM 484 C CD1 . TRP 54 54 ? A -1.144 -9.28 1.377 . 1 A . 1 1
ATOM 485 C CD2 . TRP 54 54 ? A -0.627 -7.838 -0.253 . 1 A . 1 1
ATOM 486 N NE1 . TRP 54 54 ? A -1.261 -8.012 1.888 . 1 A . 1 1
ATOM 487 H HE1 . TRP 54 54 ? A -1.526 -7.788 2.807 . 1 A . 1 1
ATOM 488 C CE2 . TRP 54 54 ? A -0.95 -7.109 0.907 . 1 A . 1 1
ATOM 489 C CE3 . TRP 54 54 ? A -0.27 -7.142 -1.411 . 1 A . 1 1
ATOM 490 C CZ2 . TRP 54 54 ? A -0.927 -5.72 0.943 . 1 A . 1 1
ATOM 491 C CZ3 . TRP 54 54 ? A -0.248 -5.762 -1.373 . 1 A . 1 1
ATOM 492 C CH2 . TRP 54 54 ? A -0.573 -5.067 -0.204 . 1 A . 1 1
ATOM 493 C C . TRP 54 54 ? A -1.217 -11.554 -2.951 . 1 A . 1 1
ATOM 494 O O . TRP 54 54 ? A -1.706 -12.673 -3.114 . 1 A . 1 1
ATOM 495 N N . TRP 55 55 ? A -0.279 -11.043 -3.744 . 1 A . 1 1
ATOM 496 H HN . TRP 55 55 ? A 0.052 -10.138 -3.562 . 1 A . 1 1
ATOM 497 C CA . TRP 55 55 ? A 0.259 -11.769 -4.889 . 1 A . 1 1
ATOM 498 C CB . TRP 55 55 ? A 1.169 -10.855 -5.731 . 1 A . 1 1
ATOM 499 C CG . TRP 55 55 ? A 2.563 -10.674 -5.197 . 1 A . 1 1
ATOM 500 C CD1 . TRP 55 55 ? A 3.707 -11.212 -5.711 . 1 A . 1 1
ATOM 501 C CD2 . TRP 55 55 ? A 2.964 -9.906 -4.051 . 1 A . 1 1
ATOM 502 N NE1 . TRP 55 55 ? A 4.791 -10.829 -4.961 . 1 A . 1 1
ATOM 503 H HE1 . TRP 55 55 ? A 5.72 -11.089 -5.13 . 1 A . 1 1
ATOM 504 C CE2 . TRP 55 55 ? A 4.363 -10.028 -3.937 . 1 A . 1 1
ATOM 505 C CE3 . TRP 55 55 ? A 2.279 -9.127 -3.114 . 1 A . 1 1
ATOM 506 C CZ2 . TRP 55 55 ? A 5.087 -9.405 -2.924 . 1 A . 1 1
ATOM 507 C CZ3 . TRP 55 55 ? A 2.999 -8.509 -2.109 . 1 A . 1 1
ATOM 508 C CH2 . TRP 55 55 ? A 4.389 -8.649 -2.023 . 1 A . 1 1
ATOM 509 C C . TRP 55 55 ? A 0.999 -13.037 -4.462 . 1 A . 1 1
ATOM 510 O O . TRP 55 55 ? A 0.897 -14.079 -5.118 . 1 A . 1 1
ATOM 511 N N . ASP 56 56 ? A 1.719 -12.944 -3.351 . 1 A . 1 1
ATOM 512 H HN . ASP 56 56 ? A 1.727 -12.096 -2.859 . 1 A . 1 1
ATOM 513 C CA . ASP 56 56 ? A 2.483 -14.068 -2.827 . 1 A . 1 1
ATOM 514 C CB . ASP 56 56 ? A 3.472 -13.615 -1.734 . 1 A . 1 1
ATOM 515 C CG . ASP 56 56 ? A 2.93 -12.537 -0.802 . 1 A . 1 1
ATOM 516 O OD1 . ASP 56 56 ? A 1.72 -12.558 -0.493 . 1 A . 1 1
ATOM 517 O OD2 . ASP 56 56 ? A 3.718 -11.662 -0.375 . 1 A . 1 1
ATOM 518 C C . ASP 56 56 ? A 1.556 -15.159 -2.305 . 1 A . 1 1
ATOM 519 O O . ASP 56 56 ? A 1.573 -16.294 -2.785 . 1 A . 1 1
ATOM 520 N N . GLY 57 57 ? A 0.73 -14.796 -1.346 . 1 A . 1 1
ATOM 521 H HN . GLY 57 57 ? A 0.767 -13.866 -1.016 . 1 A . 1 1
ATOM 522 C CA . GLY 57 57 ? A -0.202 -15.73 -0.76 . 1 A . 1 1
ATOM 523 C C . GLY 57 57 ? A -0.682 -15.266 0.596 . 1 A . 1 1
ATOM 524 O O . GLY 57 57 ? A -1.437 -15.969 1.262 . 1 A . 1 1
ATOM 525 N N . ASP 58 58 ? A -0.231 -14.083 1.007 . 1 A . 1 1
ATOM 526 H HN . ASP 58 58 ? A 0.387 -13.577 0.436 . 1 A . 1 1
ATOM 527 C CA . ASP 58 58 ? A -0.621 -13.516 2.295 . 1 A . 1 1
ATOM 528 C CB . ASP 58 58 ? A 0.11 -12.196 2.542 . 1 A . 1 1
ATOM 529 C CG . ASP 58 58 ? A 1.143 -12.289 3.645 . 1 A . 1 1
ATOM 530 O OD1 . ASP 58 58 ? A 0.945 -13.087 4.581 . 1 A . 1 1
ATOM 531 O OD2 . ASP 58 58 ? A 2.158 -11.556 3.573 . 1 A . 1 1
ATOM 532 C C . ASP 58 58 ? A -2.125 -13.289 2.357 . 1 A . 1 1
ATOM 533 O O . ASP 58 58 ? A -2.692 -12.586 1.515 . 1 A . 1 1
ATOM 534 N N . GLU 59 59 ? A -2.764 -13.887 3.35 . 1 A . 1 1
ATOM 535 H HN . GLU 59 59 ? A -2.254 -14.437 3.982 . 1 A . 1 1
ATOM 536 C CA . GLU 59 59 ? A -4.202 -13.762 3.522 . 1 A . 1 1
ATOM 537 C CB . GLU 59 59 ? A -4.836 -15.141 3.71 . 1 A . 1 1
ATOM 538 C CG . GLU 59 59 ? A -4.799 -16.028 2.479 . 1 A . 1 1
ATOM 539 C CD . GLU 59 59 ? A -5.417 -17.387 2.735 . 1 A . 1 1
ATOM 540 O OE1 . GLU 59 59 ? A -6.35 -17.468 3.565 . 1 A . 1 1
ATOM 541 O OE2 . GLU 59 59 ? A -4.974 -18.372 2.11 . 1 A . 1 1
ATOM 542 C C . GLU 59 59 ? A -4.543 -12.886 4.722 . 1 A . 1 1
ATOM 543 O O . GLU 59 59 ? A -3.972 -13.041 5.801 . 1 A . 1 1
ATOM 544 N N . SER 60 60 ? A -5.463 -11.956 4.526 . 1 A . 1 1
ATOM 545 H HN . SER 60 60 ? A -5.861 -11.858 3.632 . 1 A . 1 1
ATOM 546 C CA . SER 60 60 ? A -5.897 -11.066 5.596 . 1 A . 1 1
ATOM 547 C CB . SER 60 60 ? A -5.496 -9.62 5.283 . 1 A . 1 1
ATOM 548 O OG . SER 60 60 ? A -4.086 -9.512 5.127 . 1 A . 1 1
ATOM 549 H HG . SER 60 60 ? A -3.723 -10.373 4.873 . 1 A . 1 1
ATOM 550 C C . SER 60 60 ? A -7.41 -11.173 5.78 . 1 A . 1 1
ATOM 551 O O . SER 60 60 ? A -8.163 -11.154 4.804 . 1 A . 1 1
ATOM 552 N N . TYR 61 61 ? A -7.855 -11.301 7.027 . 1 A . 1 1
ATOM 553 H HN . TYR 61 61 ? A -7.214 -11.312 7.767 . 1 A . 1 1
ATOM 554 C CA . TYR 61 61 ? A -9.282 -11.422 7.319 . 1 A . 1 1
ATOM 555 C CB . TYR 61 61 ? A -9.638 -12.864 7.727 . 1 A . 1 1
ATOM 556 C CG . TYR 61 61 ? A -9.421 -13.899 6.642 . 1 A . 1 1
ATOM 557 C CD1 . TYR 61 61 ? A -8.297 -14.714 6.649 . 1 A . 1 1
ATOM 558 C CD2 . TYR 61 61 ? A -10.341 -14.062 5.616 . 1 A . 1 1
ATOM 559 C CE1 . TYR 61 61 ? A -8.094 -15.665 5.666 . 1 A . 1 1
ATOM 560 C CE2 . TYR 61 61 ? A -10.146 -15.009 4.628 . 1 A . 1 1
ATOM 561 C CZ . TYR 61 61 ? A -9.022 -15.808 4.656 . 1 A . 1 1
ATOM 562 O OH . TYR 61 61 ? A -8.836 -16.756 3.675 . 1 A . 1 1
ATOM 563 H HH . TYR 61 61 ? A -7.922 -17.112 3.731 . 1 A . 1 1
ATOM 564 C C . TYR 61 61 ? A -9.707 -10.461 8.425 . 1 A . 1 1
ATOM 565 O O . TYR 61 61 ? A -8.881 -10.009 9.222 . 1 A . 1 1
ATOM 566 N N . ASN 62 62 ? A -11.003 -10.161 8.465 . 1 A . 1 1
ATOM 567 H HN . ASN 62 62 ? A -11.603 -10.556 7.799 . 1 A . 1 1
ATOM 568 C CA . ASN 62 62 ? A -11.569 -9.262 9.47 . 1 A . 1 1
ATOM 569 C CB . ASN 62 62 ? A -12.669 -8.402 8.833 . 1 A . 1 1
ATOM 570 C CG . ASN 62 62 ? A -13.054 -7.183 9.656 . 1 A . 1 1
ATOM 571 O OD1 . ASN 62 62 ? A -12.909 -7.158 10.875 . 1 A . 1 1
ATOM 572 N ND2 . ASN 62 62 ? A -13.561 -6.16 8.991 . 1 A . 1 1
ATOM 573 H HD21 . ASN 62 62 ? A -13.666 -6.242 8.011 . 1 A . 1 1
ATOM 574 H HD22 . ASN 62 62 ? A -13.814 -5.365 9.497 . 1 A . 1 1
ATOM 575 C C . ASN 62 62 ? A -12.161 -10.08 10.619 . 1 A . 1 1
ATOM 576 O O . ASN 62 62 ? A -12.951 -11.005 10.381 . 1 A . 1 1
ATOM 577 N N . PRO 63 63 ? A -11.768 -9.767 11.873 . 1 A . 1 1
ATOM 578 C CA . PRO 63 63 ? A -12.254 -10.465 13.071 . 1 A . 1 1
ATOM 579 C CB . PRO 63 63 ? A -11.607 -9.7 14.236 . 1 A . 1 1
ATOM 580 C CG . PRO 63 63 ? A -10.41 -9.042 13.642 . 1 A . 1 1
ATOM 581 C CD . PRO 63 63 ? A -10.78 -8.719 12.219 . 1 A . 1 1
ATOM 582 C C . PRO 63 63 ? A -13.779 -10.458 13.205 . 1 A . 1 1
ATOM 583 O O . PRO 63 63 ? A -14.349 -11.306 13.896 . 1 A . 1 1
ATOM 584 N N . SER 64 64 ? A -14.443 -9.509 12.544 . 1 A . 1 1
ATOM 585 H HN . SER 64 64 ? A -13.942 -8.848 12.005 . 1 A . 1 1
ATOM 586 C CA . SER 64 64 ? A -15.9 -9.422 12.602 . 1 A . 1 1
ATOM 587 C CB . SER 64 64 ? A -16.396 -8.167 11.873 . 1 A . 1 1
ATOM 588 O OG . SER 64 64 ? A -15.875 -8.106 10.554 . 1 A . 1 1
ATOM 589 H HG . SER 64 64 ? A -16.472 -7.587 9.985 . 1 A . 1 1
ATOM 590 C C . SER 64 64 ? A -16.528 -10.682 12.019 . 1 A . 1 1
ATOM 591 O O . SER 64 64 ? A -17.578 -11.139 12.472 . 1 A . 1 1
ATOM 592 N N . LEU 65 65 ? A -15.851 -11.243 11.028 . 1 A . 1 1
ATOM 593 H HN . LEU 65 65 ? A -15.015 -10.822 10.726 . 1 A . 1 1
ATOM 594 C CA . LEU 65 65 ? A -16.3 -12.461 10.376 . 1 A . 1 1
ATOM 595 C CB . LEU 65 65 ? A -16.382 -12.267 8.858 . 1 A . 1 1
ATOM 596 C CG . LEU 65 65 ? A -17.62 -11.554 8.293 . 1 A . 1 1
ATOM 597 C CD1 . LEU 65 65 ? A -18.9 -12.129 8.873 . 1 A . 1 1
ATOM 598 C CD2 . LEU 65 65 ? A -17.546 -10.05 8.502 . 1 A . 1 1
ATOM 599 C C . LEU 65 65 ? A -15.34 -13.603 10.713 . 1 A . 1 1
ATOM 600 O O . LEU 65 65 ? A -14.994 -14.426 9.863 . 1 A . 1 1
ATOM 601 N N . LYS 66 66 ? A -14.908 -13.626 11.97 . 1 A . 1 1
ATOM 602 H HN . LYS 66 66 ? A -15.22 -12.923 12.584 . 1 A . 1 1
ATOM 603 C CA . LYS 66 66 ? A -13.987 -14.641 12.468 . 1 A . 1 1
ATOM 604 C CB . LYS 66 66 ? A -13.752 -14.436 13.969 . 1 A . 1 1
ATOM 605 C CG . LYS 66 66 ? A -12.689 -15.349 14.571 . 1 A . 1 1
ATOM 606 C CD . LYS 66 66 ? A -12.615 -15.197 16.081 . 1 A . 1 1
ATOM 607 C CE . LYS 66 66 ? A -13.844 -15.78 16.764 . 1 A . 1 1
ATOM 608 N NZ . LYS 66 66 ? A -13.917 -17.261 16.612 . 1 A . 1 1
ATOM 609 H HZ1 . LYS 66 66 ? A -13.082 -17.707 17.042 . 1 A . 1 1
ATOM 610 H HZ2 . LYS 66 66 ? A -13.951 -17.517 15.603 . 1 A . 1 1
ATOM 611 H HZ3 . LYS 66 66 ? A -14.772 -17.627 17.078 . 1 A . 1 1
ATOM 612 C C . LYS 66 66 ? A -14.503 -16.056 12.203 . 1 A . 1 1
ATOM 613 O O . LYS 66 66 ? A -15.615 -16.406 12.608 . 1 A . 1 1
ATOM 614 N N . SER 67 67 ? A -13.679 -16.848 11.514 . 1 A . 1 1
ATOM 615 H HN . SER 67 67 ? A -12.822 -16.482 11.214 . 1 A . 1 1
ATOM 616 C CA . SER 67 67 ? A -13.999 -18.241 11.187 . 1 A . 1 1
ATOM 617 C CB . SER 67 67 ? A -14.251 -19.056 12.463 . 1 A . 1 1
ATOM 618 O OG . SER 67 67 ? A -13.277 -18.755 13.458 . 1 A . 1 1
ATOM 619 H HG . SER 67 67 ? A -12.476 -19.253 13.273 . 1 A . 1 1
ATOM 620 C C . SER 67 67 ? A -15.181 -18.369 10.221 . 1 A . 1 1
ATOM 621 O O . SER 67 67 ? A -15.85 -19.402 10.187 . 1 A . 1 1
ATOM 622 N N . ARG 68 68 ? A -15.429 -17.328 9.438 . 1 A . 1 1
ATOM 623 H HN . ARG 68 68 ? A -14.871 -16.526 9.515 . 1 A . 1 1
ATOM 624 C CA . ARG 68 68 ? A -16.529 -17.349 8.475 . 1 A . 1 1
ATOM 625 C CB . ARG 68 68 ? A -17.699 -16.484 8.952 . 1 A . 1 1
ATOM 626 C CG . ARG 68 68 ? A -18.483 -17.073 10.114 . 1 A . 1 1
ATOM 627 C CD . ARG 68 68 ? A -19.785 -16.323 10.343 . 1 A . 1 1
ATOM 628 N NE . ARG 68 68 ? A -20.632 -16.296 9.147 . 1 A . 1 1
ATOM 629 H HE . ARG 68 68 ? A -20.569 -17.063 8.523 . 1 A . 1 1
ATOM 630 C CZ . ARG 68 68 ? A -21.453 -15.3 8.833 . 1 A . 1 1
ATOM 631 N NH1 . ARG 68 68 ? A -21.542 -14.233 9.605 . 1 A . 1 1
ATOM 632 H HH11 . ARG 68 68 ? A -20.965 -14.163 10.464 . 1 A . 1 1
ATOM 633 H HH12 . ARG 68 68 ? A -22.197 -13.461 9.349 . 1 A . 1 1
ATOM 634 N NH2 . ARG 68 68 ? A -22.156 -15.365 7.727 . 1 A . 1 1
ATOM 635 H HH21 . ARG 68 68 ? A -22.811 -14.583 7.468 . 1 A . 1 1
ATOM 636 H HH22 . ARG 68 68 ? A -22.07 -16.193 7.104 . 1 A . 1 1
ATOM 637 C C . ARG 68 68 ? A -16.09 -16.872 7.101 . 1 A . 1 1
ATOM 638 O O . ARG 68 68 ? A -16.924 -16.724 6.21 . 1 A . 1 1
ATOM 639 N N . LEU 69 69 ? A -14.788 -16.653 6.924 . 1 A . 1 1
ATOM 640 H HN . LEU 69 69 ? A -14.162 -16.856 7.648 . 1 A . 1 1
ATOM 641 C CA . LEU 69 69 ? A -14.267 -16.157 5.658 . 1 A . 1 1
ATOM 642 C CB . LEU 69 69 ? A -13.786 -14.711 5.816 . 1 A . 1 1
ATOM 643 C CG . LEU 69 69 ? A -14.869 -13.646 5.988 . 1 A . 1 1
ATOM 644 C CD1 . LEU 69 69 ? A -14.244 -12.278 6.22 . 1 A . 1 1
ATOM 645 C CD2 . LEU 69 69 ? A -15.784 -13.616 4.775 . 1 A . 1 1
ATOM 646 C C . LEU 69 69 ? A -13.11 -16.997 5.138 . 1 A . 1 1
ATOM 647 O O . LEU 69 69 ? A -12.298 -17.512 5.911 . 1 A . 1 1
ATOM 648 N N . THR 70 70 ? A -13.052 -17.129 3.823 . 1 A . 1 1
ATOM 649 H HN . THR 70 70 ? A -13.766 -16.738 3.279 . 1 A . 1 1
ATOM 650 C CA . THR 70 70 ? A -11.992 -17.866 3.152 . 1 A . 1 1
ATOM 651 C CB . THR 70 70 ? A -12.361 -19.355 3.014 . 1 A . 1 1
ATOM 652 O OG1 . THR 70 70 ? A -12.817 -19.849 4.279 . 1 A . 1 1
ATOM 653 H HG1 . THR 70 70 ? A -12.552 -19.235 4.977 . 1 A . 1 1
ATOM 654 C CG2 . THR 70 70 ? A -11.159 -20.168 2.558 . 1 A . 1 1
ATOM 655 C C . THR 70 70 ? A -11.76 -17.267 1.761 . 1 A . 1 1
ATOM 656 O O . THR 70 70 ? A -12.681 -17.214 0.944 . 1 A . 1 1
ATOM 657 N N . ILE 71 71 ? A -10.544 -16.802 1.505 . 1 A . 1 1
ATOM 658 H HN . ILE 71 71 ? A -9.841 -16.88 2.197 . 1 A . 1 1
ATOM 659 C CA . ILE 71 71 ? A -10.215 -16.19 0.22 . 1 A . 1 1
ATOM 660 C CB . ILE 71 71 ? A -9.644 -14.757 0.387 . 1 A . 1 1
ATOM 661 C CG1 . ILE 71 71 ? A -9.655 -14.003 -0.947 . 1 A . 1 1
ATOM 662 C CG2 . ILE 71 71 ? A -8.242 -14.779 0.984 . 1 A . 1 1
ATOM 663 C CD1 . ILE 71 71 ? A -9.532 -12.499 -0.807 . 1 A . 1 1
ATOM 664 C C . ILE 71 71 ? A -9.269 -17.063 -0.61 . 1 A . 1 1
ATOM 665 O O . ILE 71 71 ? A -8.4 -17.741 -0.076 . 1 A . 1 1
ATOM 666 N N . SER 72 72 ? A -9.472 -17.059 -1.922 . 1 A . 1 1
ATOM 667 H HN . SER 72 72 ? A -10.205 -16.514 -2.289 . 1 A . 1 1
ATOM 668 C CA . SER 72 72 ? A -8.642 -17.833 -2.838 . 1 A . 1 1
ATOM 669 C CB . SER 72 72 ? A -9.354 -19.135 -3.215 . 1 A . 1 1
ATOM 670 O OG . SER 72 72 ? A -10.719 -19.094 -2.824 . 1 A . 1 1
ATOM 671 H HG . SER 72 72 ? A -10.792 -18.626 -1.985 . 1 A . 1 1
ATOM 672 C C . SER 72 72 ? A -8.329 -17.005 -4.085 . 1 A . 1 1
ATOM 673 O O . SER 72 72 ? A -9.083 -16.096 -4.432 . 1 A . 1 1
ATOM 674 N N . LYS 73 73 ? A -7.225 -17.314 -4.762 . 1 A . 1 1
ATOM 675 H HN . LYS 73 73 ? A -6.666 -18.062 -4.463 . 1 A . 1 1
ATOM 676 C CA . LYS 73 73 ? A -6.837 -16.563 -5.953 . 1 A . 1 1
ATOM 677 C CB . LYS 73 73 ? A -5.815 -15.476 -5.587 . 1 A . 1 1
ATOM 678 C CG . LYS 73 73 ? A -4.483 -16.013 -5.072 . 1 A . 1 1
ATOM 679 C CD . LYS 73 73 ? A -3.471 -14.899 -4.858 . 1 A . 1 1
ATOM 680 C CE . LYS 73 73 ? A -2.155 -15.437 -4.31 . 1 A . 1 1
ATOM 681 N NZ . LYS 73 73 ? A -1.243 -15.911 -5.388 . 1 A . 1 1
ATOM 682 H HZ1 . LYS 73 73 ? A -1.619 -16.776 -5.824 . 1 A . 1 1
ATOM 683 H HZ2 . LYS 73 73 ? A -0.3 -16.112 -4.993 . 1 A . 1 1
ATOM 684 H HZ3 . LYS 73 73 ? A -1.145 -15.178 -6.12 . 1 A . 1 1
ATOM 685 C C . LYS 73 73 ? A -6.262 -17.456 -7.054 . 1 A . 1 1
ATOM 686 O O . LYS 73 73 ? A -5.432 -18.327 -6.791 . 1 A . 1 1
ATOM 687 N N . ASP 74 74 ? A -6.717 -17.228 -8.282 . 1 A . 1 1
ATOM 688 H HN . ASP 74 74 ? A -7.408 -16.539 -8.414 . 1 A . 1 1
ATOM 689 C CA . ASP 74 74 ? A -6.227 -17.961 -9.449 . 1 A . 1 1
ATOM 690 C CB . ASP 74 74 ? A -7.373 -18.654 -10.21 . 1 A . 1 1
ATOM 691 C CG . ASP 74 74 ? A -6.901 -19.516 -11.383 . 1 A . 1 1
ATOM 692 O OD1 . ASP 74 74 ? A -5.825 -19.231 -11.948 . 1 A . 1 1
ATOM 693 O OD2 . ASP 74 74 ? A -7.621 -20.47 -11.76 . 1 A . 1 1
ATOM 694 C C . ASP 74 74 ? A -5.515 -16.966 -10.355 . 1 A . 1 1
ATOM 695 O O . ASP 74 74 ? A -6.153 -16.155 -11.032 . 1 A . 1 1
ATOM 696 N N . THR 75 75 ? A -4.194 -17.014 -10.341 . 1 A . 1 1
ATOM 697 H HN . THR 75 75 ? A -3.748 -17.682 -9.78 . 1 A . 1 1
ATOM 698 C CA . THR 75 75 ? A -3.38 -16.105 -11.131 . 1 A . 1 1
ATOM 699 C CB . THR 75 75 ? A -1.943 -16.06 -10.59 . 1 A . 1 1
ATOM 700 O OG1 . THR 75 75 ? A -1.685 -17.265 -9.853 . 1 A . 1 1
ATOM 701 H HG1 . THR 75 75 ? A -1.527 -17.986 -10.471 . 1 A . 1 1
ATOM 702 C CG2 . THR 75 75 ? A -1.763 -14.864 -9.667 . 1 A . 1 1
ATOM 703 C C . THR 75 75 ? A -3.361 -16.466 -12.615 . 1 A . 1 1
ATOM 704 O O . THR 75 75 ? A -2.853 -15.704 -13.434 . 1 A . 1 1
ATOM 705 N N . SER 76 76 ? A -3.912 -17.618 -12.96 . 1 A . 1 1
ATOM 706 H HN . SER 76 76 ? A -4.32 -18.192 -12.268 . 1 A . 1 1
ATOM 707 C CA . SER 76 76 ? A -3.946 -18.051 -14.346 . 1 A . 1 1
ATOM 708 C CB . SER 76 76 ? A -3.696 -19.556 -14.439 . 1 A . 1 1
ATOM 709 O OG . SER 76 76 ? A -2.44 -19.891 -13.872 . 1 A . 1 1
ATOM 710 H HG . SER 76 76 ? A -1.799 -19.212 -14.096 . 1 A . 1 1
ATOM 711 C C . SER 76 76 ? A -5.272 -17.673 -15.002 . 1 A . 1 1
ATOM 712 O O . SER 76 76 ? A -5.35 -17.5 -16.218 . 1 A . 1 1
ATOM 713 N N . LYS 77 77 ? A -6.317 -17.552 -14.193 . 1 A . 1 1
ATOM 714 H HN . LYS 77 77 ? A -6.205 -17.739 -13.231 . 1 A . 1 1
ATOM 715 C CA . LYS 77 77 ? A -7.633 -17.182 -14.702 . 1 A . 1 1
ATOM 716 C CB . LYS 77 77 ? A -8.714 -18.117 -14.164 . 1 A . 1 1
ATOM 717 C CG . LYS 77 77 ? A -8.723 -19.485 -14.818 . 1 A . 1 1
ATOM 718 C CD . LYS 77 77 ? A -9.809 -20.37 -14.233 . 1 A . 1 1
ATOM 719 C CE . LYS 77 77 ? A -9.727 -21.774 -14.801 . 1 A . 1 1
ATOM 720 N NZ . LYS 77 77 ? A -8.35 -22.329 -14.697 . 1 A . 1 1
ATOM 721 H HZ1 . LYS 77 77 ? A -7.673 -21.695 -15.168 . 1 A . 1 1
ATOM 722 H HZ2 . LYS 77 77 ? A -8.304 -23.264 -15.149 . 1 A . 1 1
ATOM 723 H HZ3 . LYS 77 77 ? A -8.077 -22.423 -13.694 . 1 A . 1 1
ATOM 724 C C . LYS 77 77 ? A -7.977 -15.74 -14.364 . 1 A . 1 1
ATOM 725 O O . LYS 77 77 ? A -8.999 -15.222 -14.815 . 1 A . 1 1
ATOM 726 N N . ASN 78 78 ? A -7.114 -15.103 -13.575 . 1 A . 1 1
ATOM 727 H HN . ASN 78 78 ? A -6.319 -15.582 -13.26 . 1 A . 1 1
ATOM 728 C CA . ASN 78 78 ? A -7.314 -13.715 -13.156 . 1 A . 1 1
ATOM 729 C CB . ASN 78 78 ? A -7.316 -12.756 -14.355 . 1 A . 1 1
ATOM 730 C CG . ASN 78 78 ? A -5.966 -12.654 -15.035 . 1 A . 1 1
ATOM 731 O OD1 . ASN 78 78 ? A -5.087 -11.918 -14.591 . 1 A . 1 1
ATOM 732 N ND2 . ASN 78 78 ? A -5.794 -13.386 -16.125 . 1 A . 1 1
ATOM 733 H HD21 . ASN 78 78 ? A -6.539 -13.944 -16.43 . 1 A . 1 1
ATOM 734 H HD22 . ASN 78 78 ? A -4.929 -13.34 -16.579 . 1 A . 1 1
ATOM 735 C C . ASN 78 78 ? A -8.608 -13.581 -12.362 . 1 A . 1 1
ATOM 736 O O . ASN 78 78 ? A -9.428 -12.697 -12.621 . 1 A . 1 1
ATOM 737 N N . GLN 79 79 ? A -8.784 -14.465 -11.387 . 1 A . 1 1
ATOM 738 H HN . GLN 79 79 ? A -8.085 -15.133 -11.212 . 1 A . 1 1
ATOM 739 C CA . GLN 79 79 ? A -9.984 -14.461 -10.567 . 1 A . 1 1
ATOM 740 C CB . GLN 79 79 ? A -10.93 -15.582 -11.007 . 1 A . 1 1
ATOM 741 C CG . GLN 79 79 ? A -11.52 -15.399 -12.395 . 1 A . 1 1
ATOM 742 C CD . GLN 79 79 ? A -12.205 -16.649 -12.908 . 1 A . 1 1
ATOM 743 O OE1 . GLN 79 79 ? A -12.738 -17.444 -12.138 . 1 A . 1 1
ATOM 744 N NE2 . GLN 79 79 ? A -12.19 -16.835 -14.219 . 1 A . 1 1
ATOM 745 H HE21 . GLN 79 79 ? A -11.741 -16.164 -14.776 . 1 A . 1 1
ATOM 746 H HE22 . GLN 79 79 ? A -12.63 -17.632 -14.574 . 1 A . 1 1
ATOM 747 C C . GLN 79 79 ? A -9.663 -14.622 -9.087 . 1 A . 1 1
ATOM 748 O O . GLN 79 79 ? A -8.753 -15.363 -8.708 . 1 A . 1 1
ATOM 749 N N . VAL 80 80 ? A -10.408 -13.906 -8.26 . 1 A . 1 1
ATOM 750 H HN . VAL 80 80 ? A -11.084 -13.298 -8.638 . 1 A . 1 1
ATOM 751 C CA . VAL 80 80 ? A -10.259 -13.977 -6.812 . 1 A . 1 1
ATOM 752 C CB . VAL 80 80 ? A -9.826 -12.621 -6.212 . 1 A . 1 1
ATOM 753 C CG1 . VAL 80 80 ? A -9.775 -12.692 -4.692 . 1 A . 1 1
ATOM 754 C CG2 . VAL 80 80 ? A -8.474 -12.201 -6.765 . 1 A . 1 1
ATOM 755 C C . VAL 80 80 ? A -11.597 -14.394 -6.216 . 1 A . 1 1
ATOM 756 O O . VAL 80 80 ? A -12.614 -13.746 -6.458 . 1 A . 1 1
ATOM 757 N N . SER 81 81 ? A -11.604 -15.469 -5.447 . 1 A . 1 1
ATOM 758 H HN . SER 81 81 ? A -10.757 -15.926 -5.246 . 1 A . 1 1
ATOM 759 C CA . SER 81 81 ? A -12.84 -15.965 -4.863 . 1 A . 1 1
ATOM 760 C CB . SER 81 81 ? A -13.076 -17.421 -5.266 . 1 A . 1 1
ATOM 761 O OG . SER 81 81 ? A -13.23 -17.539 -6.671 . 1 A . 1 1
ATOM 762 H HG . SER 81 81 ? A -12.377 -17.419 -7.097 . 1 A . 1 1
ATOM 763 C C . SER 81 81 ? A -12.872 -15.819 -3.347 . 1 A . 1 1
ATOM 764 O O . SER 81 81 ? A -11.838 -15.869 -2.68 . 1 A . 1 1
ATOM 765 N N . LEU 82 82 ? A -14.072 -15.631 -2.822 . 1 A . 1 1
ATOM 766 H HN . LEU 82 82 ? A -14.851 -15.586 -3.425 . 1 A . 1 1
ATOM 767 C CA . LEU 82 82 ? A -14.29 -15.49 -1.394 . 1 A . 1 1
ATOM 768 C CB . LEU 82 82 ? A -14.595 -14.032 -1.04 . 1 A . 1 1
ATOM 769 C CG . LEU 82 82 ? A -14.919 -13.748 0.429 . 1 A . 1 1
ATOM 770 C CD1 . LEU 82 82 ? A -13.665 -13.836 1.287 . 1 A . 1 1
ATOM 771 C CD2 . LEU 82 82 ? A -15.588 -12.393 0.583 . 1 A . 1 1
ATOM 772 C C . LEU 82 82 ? A -15.454 -16.376 -0.973 . 1 A . 1 1
ATOM 773 O O . LEU 82 82 ? A -16.495 -16.401 -1.632 . 1 A . 1 1
ATOM 774 N N . LYS 83 83 ? A -15.268 -17.119 0.104 . 1 A . 1 1
ATOM 775 H HN . LYS 83 83 ? A -14.406 -17.072 0.577 . 1 A . 1 1
ATOM 776 C CA . LYS 83 83 ? A -16.305 -18.003 0.607 . 1 A . 1 1
ATOM 777 C CB . LYS 83 83 ? A -15.821 -19.456 0.608 . 1 A . 1 1
ATOM 778 C CG . LYS 83 83 ? A -15.323 -19.947 -0.742 . 1 A . 1 1
ATOM 779 C CD . LYS 83 83 ? A -16.071 -21.19 -1.194 . 1 A . 1 1
ATOM 780 C CE . LYS 83 83 ? A -15.61 -21.635 -2.572 . 1 A . 1 1
ATOM 781 N NZ . LYS 83 83 ? A -16.421 -22.77 -3.092 . 1 A . 1 1
ATOM 782 H HZ1 . LYS 83 83 ? A -17.426 -22.502 -3.129 . 1 A . 1 1
ATOM 783 H HZ2 . LYS 83 83 ? A -16.316 -23.599 -2.474 . 1 A . 1 1
ATOM 784 H HZ3 . LYS 83 83 ? A -16.106 -23.023 -4.05 . 1 A . 1 1
ATOM 785 C C . LYS 83 83 ? A -16.724 -17.59 2.011 . 1 A . 1 1
ATOM 786 O O . LYS 83 83 ? A -15.879 -17.321 2.864 . 1 A . 1 1
ATOM 787 N N . ILE 84 84 ? A -18.029 -17.521 2.231 . 1 A . 1 1
ATOM 788 H HN . ILE 84 84 ? A -18.649 -17.731 1.497 . 1 A . 1 1
ATOM 789 C CA . ILE 84 84 ? A -18.573 -17.149 3.532 . 1 A . 1 1
ATOM 790 C CB . ILE 84 84 ? A -19.38 -15.834 3.464 . 1 A . 1 1
ATOM 791 C CG1 . ILE 84 84 ? A -18.562 -14.743 2.765 . 1 A . 1 1
ATOM 792 C CG2 . ILE 84 84 ? A -19.784 -15.386 4.863 . 1 A . 1 1
ATOM 793 C CD1 . ILE 84 84 ? A -19.292 -13.427 2.606 . 1 A . 1 1
ATOM 794 C C . ILE 84 84 ? A -19.467 -18.269 4.051 . 1 A . 1 1
ATOM 795 O O . ILE 84 84 ? A -20.494 -18.584 3.447 . 1 A . 1 1
ATOM 796 N N . THR 85 85 ? A -19.069 -18.874 5.156 . 1 A . 1 1
ATOM 797 H HN . THR 85 85 ? A -18.242 -18.577 5.596 . 1 A . 1 1
ATOM 798 C CA . THR 85 85 ? A -19.822 -19.97 5.742 . 1 A . 1 1
ATOM 799 C CB . THR 85 85 ? A -18.879 -20.933 6.486 . 1 A . 1 1
ATOM 800 O OG1 . THR 85 85 ? A -17.766 -20.193 7.009 . 1 A . 1 1
ATOM 801 H HG1 . THR 85 85 ? A -17.659 -20.396 7.945 . 1 A . 1 1
ATOM 802 C CG2 . THR 85 85 ? A -18.367 -22.012 5.544 . 1 A . 1 1
ATOM 803 C C . THR 85 85 ? A -20.9 -19.482 6.707 . 1 A . 1 1
ATOM 804 O O . THR 85 85 ? A -20.743 -18.441 7.355 . 1 A . 1 1
ATOM 805 N N . SER 86 86 ? A -21.998 -20.237 6.77 . 1 A . 1 1
ATOM 806 H HN . SER 86 86 ? A -22.062 -21.023 6.191 . 1 A . 1 1
ATOM 807 C CA . SER 86 86 ? A -23.116 -19.938 7.662 . 1 A . 1 1
ATOM 808 C CB . SER 86 86 ? A -22.702 -20.157 9.12 . 1 A . 1 1
ATOM 809 O OG . SER 86 86 ? A -21.959 -21.36 9.257 . 1 A . 1 1
ATOM 810 H HG . SER 86 86 ? A -22.52 -22.039 9.639 . 1 A . 1 1
ATOM 811 C C . SER 86 86 ? A -23.661 -18.526 7.462 . 1 A . 1 1
ATOM 812 O O . SER 86 86 ? A -23.673 -17.721 8.392 . 1 A . 1 1
ATOM 813 N N . VAL 87 87 ? A -24.111 -18.232 6.25 . 1 A . 1 1
ATOM 814 H HN . VAL 87 87 ? A -24.083 -18.917 5.545 . 1 A . 1 1
ATOM 815 C CA . VAL 87 87 ? A -24.652 -16.913 5.946 . 1 A . 1 1
ATOM 816 C CB . VAL 87 87 ? A -24.795 -16.666 4.429 . 1 A . 1 1
ATOM 817 C CG1 . VAL 87 87 ? A -23.426 -16.531 3.784 . 1 A . 1 1
ATOM 818 C CG2 . VAL 87 87 ? A -25.596 -17.777 3.765 . 1 A . 1 1
ATOM 819 C C . VAL 87 87 ? A -25.991 -16.681 6.64 . 1 A . 1 1
ATOM 820 O O . VAL 87 87 ? A -26.809 -17.597 6.77 . 1 A . 1 1
ATOM 821 N N . THR 88 88 ? A -26.198 -15.461 7.101 . 1 A . 1 1
ATOM 822 H HN . THR 88 88 ? A -25.498 -14.776 6.978 . 1 A . 1 1
ATOM 823 C CA . THR 88 88 ? A -27.428 -15.095 7.78 . 1 A . 1 1
ATOM 824 C CB . THR 88 88 ? A -27.16 -14.723 9.252 . 1 A . 1 1
ATOM 825 O OG1 . THR 88 88 ? A -26.101 -13.757 9.325 . 1 A . 1 1
ATOM 826 H HG1 . THR 88 88 ? A -25.43 -13.955 8.653 . 1 A . 1 1
ATOM 827 C CG2 . THR 88 88 ? A -26.778 -15.957 10.059 . 1 A . 1 1
ATOM 828 C C . THR 88 88 ? A -28.082 -13.915 7.071 . 1 A . 1 1
ATOM 829 O O . THR 88 88 ? A -27.551 -13.409 6.084 . 1 A . 1 1
ATOM 830 N N . ALA 89 89 ? A -29.226 -13.469 7.579 . 1 A . 1 1
ATOM 831 H HN . ALA 89 89 ? A -29.601 -13.908 8.369 . 1 A . 1 1
ATOM 832 C CA . ALA 89 89 ? A -29.943 -12.346 6.981 . 1 A . 1 1
ATOM 833 C CB . ALA 89 89 ? A -31.288 -12.149 7.662 . 1 A . 1 1
ATOM 834 C C . ALA 89 89 ? A -29.118 -11.06 7.039 . 1 A . 1 1
ATOM 835 O O . ALA 89 89 ? A -29.286 -10.169 6.209 . 1 A . 1 1
ATOM 836 N N . ALA 90 90 ? A -28.208 -10.988 8.006 . 1 A . 1 1
ATOM 837 H HN . ALA 90 90 ? A -28.099 -11.745 8.616 . 1 A . 1 1
ATOM 838 C CA . ALA 90 90 ? A -27.357 -9.815 8.176 . 1 A . 1 1
ATOM 839 C CB . ALA 90 90 ? A -26.771 -9.79 9.58 . 1 A . 1 1
ATOM 840 C C . ALA 90 90 ? A -26.24 -9.783 7.137 . 1 A . 1 1
ATOM 841 O O . ALA 90 90 ? A -25.534 -8.786 7.005 . 1 A . 1 1
ATOM 842 N N . ASP 91 91 ? A -26.091 -10.876 6.398 . 1 A . 1 1
ATOM 843 H HN . ASP 91 91 ? A -26.696 -11.636 6.536 . 1 A . 1 1
ATOM 844 C CA . ASP 91 91 ? A -25.056 -10.969 5.377 . 1 A . 1 1
ATOM 845 C CB . ASP 91 91 ? A -24.481 -12.386 5.29 . 1 A . 1 1
ATOM 846 C CG . ASP 91 91 ? A -23.71 -12.789 6.535 . 1 A . 1 1
ATOM 847 O OD1 . ASP 91 91 ? A -22.62 -12.231 6.778 . 1 A . 1 1
ATOM 848 O OD2 . ASP 91 91 ? A -24.189 -13.679 7.272 . 1 A . 1 1
ATOM 849 C C . ASP 91 91 ? A -25.589 -10.518 4.023 . 1 A . 1 1
ATOM 850 O O . ASP 91 91 ? A -24.88 -10.564 3.014 . 1 A . 1 1
ATOM 851 N N . THR 92 92 ? A -26.849 -10.097 4.009 . 1 A . 1 1
ATOM 852 H HN . THR 92 92 ? A -27.366 -10.115 4.84 . 1 A . 1 1
ATOM 853 C CA . THR 92 92 ? A -27.483 -9.604 2.796 . 1 A . 1 1
ATOM 854 C CB . THR 92 92 ? A -29.013 -9.523 2.969 . 1 A . 1 1
ATOM 855 O OG1 . THR 92 92 ? A -29.525 -10.811 3.339 . 1 A . 1 1
ATOM 856 H HG1 . THR 92 92 ? A -29.651 -10.838 4.295 . 1 A . 1 1
ATOM 857 C CG2 . THR 92 92 ? A -29.685 -9.058 1.684 . 1 A . 1 1
ATOM 858 C C . THR 92 92 ? A -26.939 -8.214 2.486 . 1 A . 1 1
ATOM 859 O O . THR 92 92 ? A -27.297 -7.236 3.147 . 1 A . 1 1
ATOM 860 N N . ALA 93 93 ? A -26.071 -8.129 1.49 . 1 A . 1 1
ATOM 861 H HN . ALA 93 93 ? A -25.845 -8.936 0.976 . 1 A . 1 1
ATOM 862 C CA . ALA 93 93 ? A -25.461 -6.863 1.13 . 1 A . 1 1
ATOM 863 C CB . ALA 93 93 ? A -24.375 -6.533 2.144 . 1 A . 1 1
ATOM 864 C C . ALA 93 93 ? A -24.85 -6.927 -0.26 . 1 A . 1 1
ATOM 865 O O . ALA 93 93 ? A -24.916 -7.957 -0.933 . 1 A . 1 1
ATOM 866 N N . VAL 94 94 ? A -24.27 -5.816 -0.688 . 1 A . 1 1
ATOM 867 H HN . VAL 94 94 ? A -24.282 -5.015 -0.114 . 1 A . 1 1
ATOM 868 C CA . VAL 94 94 ? A -23.61 -5.748 -1.98 . 1 A . 1 1
ATOM 869 C CB . VAL 94 94 ? A -23.797 -4.371 -2.653 . 1 A . 1 1
ATOM 870 C CG1 . VAL 94 94 ? A -23.415 -4.439 -4.125 . 1 A . 1 1
ATOM 871 C CG2 . VAL 94 94 ? A -25.228 -3.877 -2.493 . 1 A . 1 1
ATOM 872 C C . VAL 94 94 ? A -22.125 -6.002 -1.759 . 1 A . 1 1
ATOM 873 O O . VAL 94 94 ? A -21.512 -5.385 -0.888 . 1 A . 1 1
ATOM 874 N N . TYR 95 95 ? A -21.558 -6.923 -2.514 . 1 A . 1 1
ATOM 875 H HN . TYR 95 95 ? A -22.096 -7.385 -3.198 . 1 A . 1 1
ATOM 876 C CA . TYR 95 95 ? A -20.152 -7.261 -2.365 . 1 A . 1 1
ATOM 877 C CB . TYR 95 95 ? A -19.982 -8.775 -2.202 . 1 A . 1 1
ATOM 878 C CG . TYR 95 95 ? A -20.549 -9.306 -0.9 . 1 A . 1 1
ATOM 879 C CD1 . TYR 95 95 ? A -21.922 -9.395 -0.696 . 1 A . 1 1
ATOM 880 C CD2 . TYR 95 95 ? A -19.712 -9.706 0.13 . 1 A . 1 1
ATOM 881 C CE1 . TYR 95 95 ? A -22.442 -9.862 0.497 . 1 A . 1 1
ATOM 882 C CE2 . TYR 95 95 ? A -20.223 -10.179 1.324 . 1 A . 1 1
ATOM 883 C CZ . TYR 95 95 ? A -21.587 -10.253 1.504 . 1 A . 1 1
ATOM 884 O OH . TYR 95 95 ? A -22.094 -10.71 2.701 . 1 A . 1 1
ATOM 885 H HH . TYR 95 95 ? A -23.038 -10.904 2.599 . 1 A . 1 1
ATOM 886 C C . TYR 95 95 ? A -19.323 -6.731 -3.527 . 1 A . 1 1
ATOM 887 O O . TYR 95 95 ? A -19.598 -7.04 -4.686 . 1 A . 1 1
ATOM 888 N N . PHE 96 96 ? A -18.32 -5.924 -3.201 . 1 A . 1 1
ATOM 889 H HN . PHE 96 96 ? A -18.157 -5.724 -2.251 . 1 A . 1 1
ATOM 890 C CA . PHE 96 96 ? A -17.442 -5.331 -4.2 . 1 A . 1 1
ATOM 891 C CB . PHE 96 96 ? A -17.398 -3.8 -4.05 . 1 A . 1 1
ATOM 892 C CG . PHE 96 96 ? A -18.721 -3.109 -3.859 . 1 A . 1 1
ATOM 893 C CD1 . PHE 96 96 ? A -19.371 -2.523 -4.932 . 1 A . 1 1
ATOM 894 C CD2 . PHE 96 96 ? A -19.301 -3.022 -2.603 . 1 A . 1 1
ATOM 895 C CE1 . PHE 96 96 ? A -20.574 -1.866 -4.758 . 1 A . 1 1
ATOM 896 C CE2 . PHE 96 96 ? A -20.505 -2.371 -2.422 . 1 A . 1 1
ATOM 897 C CZ . PHE 96 96 ? A -21.142 -1.791 -3.501 . 1 A . 1 1
ATOM 898 C C . PHE 96 96 ? A -16.017 -5.846 -4.026 . 1 A . 1 1
ATOM 899 O O . PHE 96 96 ? A -15.605 -6.205 -2.919 . 1 A . 1 1
ATOM 900 N N . CYS 97 97 ? A -15.271 -5.88 -5.116 . 1 A . 1 1
ATOM 901 H HN . CYS 97 97 ? A -15.672 -5.614 -5.983 . 1 A . 1 1
ATOM 902 C CA . CYS 97 97 ? A -13.882 -6.303 -5.08 . 1 A . 1 1
ATOM 903 C C . CYS 97 97 ? A -13.005 -5.161 -5.579 . 1 A . 1 1
ATOM 904 O O . CYS 97 97 ? A -13.398 -4.419 -6.479 . 1 A . 1 1
ATOM 905 C CB . CYS 97 97 ? A -13.656 -7.574 -5.909 . 1 A . 1 1
ATOM 906 S SG . CYS 97 97 ? A -13.844 -7.368 -7.711 . 1 A . 1 1
ATOM 907 N N . ALA 98 98 ? A -11.837 -4.996 -4.982 . 1 A . 1 1
ATOM 908 H HN . ALA 98 98 ? A -11.569 -5.609 -4.262 . 1 A . 1 1
ATOM 909 C CA . ALA 98 98 ? A -10.939 -3.923 -5.378 . 1 A . 1 1
ATOM 910 C CB . ALA 98 98 ? A -11.098 -2.737 -4.442 . 1 A . 1 1
ATOM 911 C C . ALA 98 98 ? A -9.494 -4.391 -5.398 . 1 A . 1 1
ATOM 912 O O . ALA 98 98 ? A -9.114 -5.288 -4.645 . 1 A . 1 1
ATOM 913 N N . ARG 99 99 ? A -8.695 -3.778 -6.259 . 1 A . 1 1
ATOM 914 H HN . ARG 99 99 ? A -9.061 -3.062 -6.825 . 1 A . 1 1
ATOM 915 C CA . ARG 99 99 ? A -7.286 -4.126 -6.374 . 1 A . 1 1
ATOM 916 C CB . ARG 99 99 ? A -6.917 -4.46 -7.823 . 1 A . 1 1
ATOM 917 C CG . ARG 99 99 ? A -6.891 -3.265 -8.763 . 1 A . 1 1
ATOM 918 C CD . ARG 99 99 ? A -5.513 -3.081 -9.38 . 1 A . 1 1
ATOM 919 N NE . ARG 99 99 ? A -5.439 -1.872 -10.195 . 1 A . 1 1
ATOM 920 H HE . ARG 99 99 ? A -6.283 -1.362 -10.333 . 1 A . 1 1
ATOM 921 C CZ . ARG 99 99 ? A -4.33 -1.403 -10.756 . 1 A . 1 1
ATOM 922 N NH1 . ARG 99 99 ? A -3.171 -2.038 -10.603 . 1 A . 1 1
ATOM 923 H HH11 . ARG 99 99 ? A -3.124 -2.913 -10.038 . 1 A . 1 1
ATOM 924 H HH12 . ARG 99 99 ? A -2.307 -1.661 -11.043 . 1 A . 1 1
ATOM 925 N NH2 . ARG 99 99 ? A -4.391 -0.287 -11.469 . 1 A . 1 1
ATOM 926 H HH21 . ARG 99 99 ? A -3.54 0.107 -11.918 . 1 A . 1 1
ATOM 927 H HH22 . ARG 99 99 ? A -5.318 0.209 -11.576 . 1 A . 1 1
ATOM 928 C C . ARG 99 99 ? A -6.416 -2.991 -5.848 . 1 A . 1 1
ATOM 929 O O . ARG 99 99 ? A -6.805 -1.822 -5.908 . 1 A . 1 1
ATOM 930 N N . ASN 100 100 ? A -5.244 -3.335 -5.338 . 1 A . 1 1
ATOM 931 H HN . ASN 100 100 ? A -4.988 -4.286 -5.317 . 1 A . 1 1
ATOM 932 C CA . ASN 100 100 ? A -4.328 -2.342 -4.794 . 1 A . 1 1
ATOM 933 C CB . ASN 100 100 ? A -4.532 -2.211 -3.281 . 1 A . 1 1
ATOM 934 C CG . ASN 100 100 ? A -4.037 -3.424 -2.516 . 1 A . 1 1
ATOM 935 O OD1 . ASN 100 100 ? A -4.708 -4.45 -2.467 . 1 A . 1 1
ATOM 936 N ND2 . ASN 100 100 ? A -2.868 -3.313 -1.901 . 1 A . 1 1
ATOM 937 H HD21 . ASN 100 100 ? A -2.381 -2.463 -1.967 . 1 A . 1 1
ATOM 938 H HD22 . ASN 100 100 ? A -2.537 -4.085 -1.395 . 1 A . 1 1
ATOM 939 C C . ASN 100 100 ? A -2.88 -2.713 -5.071 . 1 A . 1 1
ATOM 940 O O . ASN 100 100 ? A -2.583 -3.83 -5.504 . 1 A . 1 1
ATOM 941 N N . ARG 101 101 ? A -1.988 -1.766 -4.82 . 1 A . 1 1
ATOM 942 H HN . ARG 101 101 ? A -2.298 -0.89 -4.502 . 1 A . 1 1
ATOM 943 C CA . ARG 101 101 ? A -0.564 -1.974 -5.01 . 1 A . 1 1
ATOM 944 C CB . ARG 101 101 ? A -0.057 -1.159 -6.205 . 1 A . 1 1
ATOM 945 C CG . ARG 101 101 ? A 1.317 -1.576 -6.711 . 1 A . 1 1
ATOM 946 C CD . ARG 101 101 ? A 1.232 -2.786 -7.632 . 1 A . 1 1
ATOM 947 N NE . ARG 101 101 ? A 2.553 -3.37 -7.894 . 1 A . 1 1
ATOM 948 H HE . ARG 101 101 ? A 2.894 -4.017 -7.237 . 1 A . 1 1
ATOM 949 C CZ . ARG 101 101 ? A 3.304 -3.088 -8.962 . 1 A . 1 1
ATOM 950 N NH1 . ARG 101 101 ? A 2.877 -2.221 -9.876 . 1 A . 1 1
ATOM 951 H HH11 . ARG 101 101 ? A 1.949 -1.761 -9.771 . 1 A . 1 1
ATOM 952 H HH12 . ARG 101 101 ? A 3.473 -1.997 -10.707 . 1 A . 1 1
ATOM 953 N NH2 . ARG 101 101 ? A 4.498 -3.655 -9.1 . 1 A . 1 1
ATOM 954 H HH21 . ARG 101 101 ? A 4.848 -4.329 -8.38 . 1 A . 1 1
ATOM 955 H HH22 . ARG 101 101 ? A 5.095 -3.429 -9.929 . 1 A . 1 1
ATOM 956 C C . ARG 101 101 ? A 0.185 -1.578 -3.739 . 1 A . 1 1
ATOM 957 O O . ARG 101 101 ? A 0.199 -0.409 -3.359 . 1 A . 1 1
ATOM 958 N N . TYR 102 102 ? A 0.772 -2.574 -3.077 . 1 A . 1 1
ATOM 959 H HN . TYR 102 102 ? A 0.686 -3.486 -3.433 . 1 A . 1 1
ATOM 960 C CA . TYR 102 102 ? A 1.533 -2.371 -1.84 . 1 A . 1 1
ATOM 961 C CB . TYR 102 102 ? A 2.712 -1.408 -2.034 . 1 A . 1 1
ATOM 962 C CG . TYR 102 102 ? A 3.734 -1.915 -3.03 . 1 A . 1 1
ATOM 963 C CD1 . TYR 102 102 ? A 3.862 -1.332 -4.283 . 1 A . 1 1
ATOM 964 C CD2 . TYR 102 102 ? A 4.558 -2.99 -2.722 . 1 A . 1 1
ATOM 965 C CE1 . TYR 102 102 ? A 4.779 -1.805 -5.202 . 1 A . 1 1
ATOM 966 C CE2 . TYR 102 102 ? A 5.482 -3.466 -3.634 . 1 A . 1 1
ATOM 967 C CZ . TYR 102 102 ? A 5.587 -2.871 -4.873 . 1 A . 1 1
ATOM 968 O OH . TYR 102 102 ? A 6.497 -3.351 -5.789 . 1 A . 1 1
ATOM 969 H HH . TYR 102 102 ? A 6.376 -4.299 -5.894 . 1 A . 1 1
ATOM 970 C C . TYR 102 102 ? A 0.645 -1.978 -0.657 . 1 A . 1 1
ATOM 971 O O . TYR 102 102 ? A -0.574 -1.855 -0.8 . 1 A . 1 1
ATOM 972 N N . ASP 103 103 ? A 1.263 -1.804 0.509 . 1 A . 1 1
ATOM 973 H HN . ASP 103 103 ? A 2.233 -1.903 0.554 . 1 A . 1 1
ATOM 974 C CA . ASP 103 103 ? A 0.533 -1.453 1.726 . 1 A . 1 1
ATOM 975 C CB . ASP 103 103 ? A 0.752 -2.525 2.803 . 1 A . 1 1
ATOM 976 C CG . ASP 103 103 ? A -0.493 -2.798 3.631 . 1 A . 1 1
ATOM 977 O OD1 . ASP 103 103 ? A -1.25 -3.722 3.274 . 1 A . 1 1
ATOM 978 O OD2 . ASP 103 103 ? A -0.717 -2.085 4.631 . 1 A . 1 1
ATOM 979 C C . ASP 103 103 ? A 0.972 -0.086 2.254 . 1 A . 1 1
ATOM 980 O O . ASP 103 103 ? A 2.147 0.286 2.131 . 1 A . 1 1
ATOM 981 N N . PRO 104 104 ? A 0.042 0.705 2.828 . 1 A . 1 1
ATOM 982 C CA . PRO 104 104 ? A -1.374 0.329 2.962 . 1 A . 1 1
ATOM 983 C CB . PRO 104 104 ? A -2.009 1.495 3.726 . 1 A . 1 1
ATOM 984 C CG . PRO 104 104 ? A -1.038 2.618 3.623 . 1 A . 1 1
ATOM 985 C CD . PRO 104 104 ? A 0.321 2.011 3.431 . 1 A . 1 1
ATOM 986 C C . PRO 104 104 ? A -2.058 0.125 1.608 . 1 A . 1 1
ATOM 987 O O . PRO 104 104 ? A -1.68 0.742 0.611 . 1 A . 1 1
ATOM 988 N N . PRO 105 105 ? A -3.076 -0.746 1.572 . 1 A . 1 1
ATOM 989 C CA . PRO 105 105 ? A -3.805 -1.085 0.347 . 1 A . 1 1
ATOM 990 C CB . PRO 105 105 ? A -4.808 -2.151 0.802 . 1 A . 1 1
ATOM 991 C CG . PRO 105 105 ? A -4.955 -1.924 2.263 . 1 A . 1 1
ATOM 992 C CD . PRO 105 105 ? A -3.607 -1.471 2.738 . 1 A . 1 1
ATOM 993 C C . PRO 105 105 ? A -4.534 0.088 -0.301 . 1 A . 1 1
ATOM 994 O O . PRO 105 105 ? A -5.616 0.487 0.136 . 1 A . 1 1
ATOM 995 N N . TRP 106 106 ? A -3.93 0.639 -1.343 . 1 A . 1 1
ATOM 996 H HN . TRP 106 106 ? A -3.045 0.315 -1.609 . 1 A . 1 1
ATOM 997 C CA . TRP 106 106 ? A -4.536 1.733 -2.082 . 1 A . 1 1
ATOM 998 C CB . TRP 106 106 ? A -3.466 2.585 -2.771 . 1 A . 1 1
ATOM 999 C CG . TRP 106 106 ? A -2.449 3.17 -1.842 . 1 A . 1 1
ATOM 1000 C CD1 . TRP 106 106 ? A -1.101 3.224 -2.039 . 1 A . 1 1
ATOM 1001 C CD2 . TRP 106 106 ? A -2.694 3.784 -0.57 . 1 A . 1 1
ATOM 1002 N NE1 . TRP 106 106 ? A -0.491 3.838 -0.975 . 1 A . 1 1
ATOM 1003 H HE1 . TRP 106 106 ? A 0.471 3.993 -0.887 . 1 A . 1 1
ATOM 1004 C CE2 . TRP 106 106 ? A -1.447 4.191 -0.059 . 1 A . 1 1
ATOM 1005 C CE3 . TRP 106 106 ? A -3.845 4.034 0.184 . 1 A . 1 1
ATOM 1006 C CZ2 . TRP 106 106 ? A -1.32 4.828 1.17 . 1 A . 1 1
ATOM 1007 C CZ3 . TRP 106 106 ? A -3.716 4.666 1.404 . 1 A . 1 1
ATOM 1008 C CH2 . TRP 106 106 ? A -2.464 5.058 1.884 . 1 A . 1 1
ATOM 1009 C C . TRP 106 106 ? A -5.479 1.163 -3.128 . 1 A . 1 1
ATOM 1010 O O . TRP 106 106 ? A -5.05 0.789 -4.221 . 1 A . 1 1
ATOM 1011 N N . PHE 107 107 ? A -6.753 1.061 -2.783 . 1 A . 1 1
ATOM 1012 H HN . PHE 107 107 ? A -7.036 1.361 -1.89 . 1 A . 1 1
ATOM 1013 C CA . PHE 107 107 ? A -7.744 0.523 -3.703 . 1 A . 1 1
ATOM 1014 C CB . PHE 107 107 ? A -9.016 0.115 -2.958 . 1 A . 1 1
ATOM 1015 C CG . PHE 107 107 ? A -8.809 -0.96 -1.926 . 1 A . 1 1
ATOM 1016 C CD1 . PHE 107 107 ? A -8.311 -2.201 -2.288 . 1 A . 1 1
ATOM 1017 C CD2 . PHE 107 107 ? A -9.116 -0.729 -0.596 . 1 A . 1 1
ATOM 1018 C CE1 . PHE 107 107 ? A -8.125 -3.193 -1.343 . 1 A . 1 1
ATOM 1019 C CE2 . PHE 107 107 ? A -8.933 -1.716 0.355 . 1 A . 1 1
ATOM 1020 C CZ . PHE 107 107 ? A -8.436 -2.949 -0.019 . 1 A . 1 1
ATOM 1021 C C . PHE 107 107 ? A -8.051 1.533 -4.803 . 1 A . 1 1
ATOM 1022 O O . PHE 107 107 ? A -8.991 2.322 -4.699 . 1 A . 1 1
ATOM 1023 N N . VAL 108 108 ? A -7.232 1.509 -5.846 . 1 A . 1 1
ATOM 1024 H HN . VAL 108 108 ? A -6.496 0.859 -5.854 . 1 A . 1 1
ATOM 1025 C CA . VAL 108 108 ? A -7.378 2.422 -6.972 . 1 A . 1 1
ATOM 1026 C CB . VAL 108 108 ? A -6.076 2.521 -7.806 . 1 A . 1 1
ATOM 1027 C CG1 . VAL 108 108 ? A -5.027 3.335 -7.064 . 1 A . 1 1
ATOM 1028 C CG2 . VAL 108 108 ? A -5.529 1.139 -8.135 . 1 A . 1 1
ATOM 1029 C C . VAL 108 108 ? A -8.549 2.047 -7.879 . 1 A . 1 1
ATOM 1030 O O . VAL 108 108 ? A -9.306 2.916 -8.313 . 1 A . 1 1
ATOM 1031 N N . ASP 109 109 ? A -8.709 0.754 -8.143 . 1 A . 1 1
ATOM 1032 H HN . ASP 109 109 ? A -8.103 0.104 -7.735 . 1 A . 1 1
ATOM 1033 C CA . ASP 109 109 ? A -9.781 0.281 -9.015 . 1 A . 1 1
ATOM 1034 C CB . ASP 109 109 ? A -9.214 -0.466 -10.227 . 1 A . 1 1
ATOM 1035 C CG . ASP 109 109 ? A -8.244 0.363 -11.045 . 1 A . 1 1
ATOM 1036 O OD1 . ASP 109 109 ? A -8.686 1.298 -11.734 . 1 A . 1 1
ATOM 1037 O OD2 . ASP 109 109 ? A -7.031 0.066 -11.0 . 1 A . 1 1
ATOM 1038 C C . ASP 109 109 ? A -10.74 -0.625 -8.261 . 1 A . 1 1
ATOM 1039 O O . ASP 109 109 ? A -10.314 -1.523 -7.527 . 1 A . 1 1
ATOM 1040 N N . TRP 110 110 ? A -12.031 -0.389 -8.453 . 1 A . 1 1
ATOM 1041 H HN . TRP 110 110 ? A -12.296 0.326 -9.068 . 1 A . 1 1
ATOM 1042 C CA . TRP 110 110 ? A -13.073 -1.168 -7.797 . 1 A . 1 1
ATOM 1043 C CB . TRP 110 110 ? A -13.895 -0.271 -6.86 . 1 A . 1 1
ATOM 1044 C CG . TRP 110 110 ? A -13.163 0.248 -5.659 . 1 A . 1 1
ATOM 1045 C CD1 . TRP 110 110 ? A -12.055 1.044 -5.649 . 1 A . 1 1
ATOM 1046 C CD2 . TRP 110 110 ? A -13.509 0.027 -4.287 . 1 A . 1 1
ATOM 1047 N NE1 . TRP 110 110 ? A -11.683 1.322 -4.359 . 1 A . 1 1
ATOM 1048 H HE1 . TRP 110 110 ? A -10.91 1.87 -4.097 . 1 A . 1 1
ATOM 1049 C CE2 . TRP 110 110 ? A -12.56 0.709 -3.502 . 1 A . 1 1
ATOM 1050 C CE3 . TRP 110 110 ? A -14.528 -0.686 -3.646 . 1 A . 1 1
ATOM 1051 C CZ2 . TRP 110 110 ? A -12.599 0.7 -2.109 . 1 A . 1 1
ATOM 1052 C CZ3 . TRP 110 110 ? A -14.565 -0.692 -2.264 . 1 A . 1 1
ATOM 1053 C CH2 . TRP 110 110 ? A -13.607 -0.003 -1.511 . 1 A . 1 1
ATOM 1054 C C . TRP 110 110 ? A -14.021 -1.75 -8.836 . 1 A . 1 1
ATOM 1055 O O . TRP 110 110 ? A -14.082 -1.268 -9.969 . 1 A . 1 1
ATOM 1056 N N . GLY 111 111 ? A -14.751 -2.784 -8.45 . 1 A . 1 1
ATOM 1057 H HN . GLY 111 111 ? A -14.63 -3.151 -7.547 . 1 A . 1 1
ATOM 1058 C CA . GLY 111 111 ? A -15.715 -3.387 -9.344 . 1 A . 1 1
ATOM 1059 C C . GLY 111 111 ? A -17.063 -2.708 -9.198 . 1 A . 1 1
ATOM 1060 O O . GLY 111 111 ? A -17.187 -1.726 -8.462 . 1 A . 1 1
ATOM 1061 N N . GLN 112 112 ? A -18.075 -3.214 -9.884 . 1 A . 1 1
ATOM 1062 H HN . GLN 112 112 ? A -17.934 -4.008 -10.441 . 1 A . 1 1
ATOM 1063 C CA . GLN 112 112 ? A -19.402 -2.619 -9.797 . 1 A . 1 1
ATOM 1064 C CB . GLN 112 112 ? A -20.175 -2.738 -11.111 . 1 A . 1 1
ATOM 1065 C CG . GLN 112 112 ? A -19.832 -1.644 -12.111 . 1 A . 1 1
ATOM 1066 C CD . GLN 112 112 ? A -20.934 -1.398 -13.122 . 1 A . 1 1
ATOM 1067 O OE1 . GLN 112 112 ? A -20.94 -1.973 -14.206 . 1 A . 1 1
ATOM 1068 N NE2 . GLN 112 112 ? A -21.878 -0.536 -12.771 . 1 A . 1 1
ATOM 1069 H HE21 . GLN 112 112 ? A -21.815 -0.111 -11.891 . 1 A . 1 1
ATOM 1070 H HE22 . GLN 112 112 ? A -22.601 -0.362 -13.408 . 1 A . 1 1
ATOM 1071 C C . GLN 112 112 ? A -20.189 -3.187 -8.624 . 1 A . 1 1
ATOM 1072 O O . GLN 112 112 ? A -21.15 -2.576 -8.153 . 1 A . 1 1
ATOM 1073 N N . GLY 113 113 ? A -19.767 -4.351 -8.151 . 1 A . 1 1
ATOM 1074 H HN . GLY 113 113 ? A -18.994 -4.796 -8.573 . 1 A . 1 1
ATOM 1075 C CA . GLY 113 113 ? A -20.422 -4.977 -7.025 . 1 A . 1 1
ATOM 1076 C C . GLY 113 113 ? A -21.537 -5.921 -7.418 . 1 A . 1 1
ATOM 1077 O O . GLY 113 113 ? A -22.209 -5.73 -8.433 . 1 A . 1 1
ATOM 1078 N N . THR 114 114 ? A -21.725 -6.952 -6.611 . 1 A . 1 1
ATOM 1079 H HN . THR 114 114 ? A -21.135 -7.06 -5.832 . 1 A . 1 1
ATOM 1080 C CA . THR 114 114 ? A -22.773 -7.928 -6.843 . 1 A . 1 1
ATOM 1081 C CB . THR 114 114 ? A -22.194 -9.324 -7.179 . 1 A . 1 1
ATOM 1082 O OG1 . THR 114 114 ? A -23.223 -10.172 -7.707 . 1 A . 1 1
ATOM 1083 H HG1 . THR 114 114 ? A -23.281 -10.045 -8.659 . 1 A . 1 1
ATOM 1084 C CG2 . THR 114 114 ? A -21.559 -9.983 -5.961 . 1 A . 1 1
ATOM 1085 C C . THR 114 114 ? A -23.692 -7.985 -5.62 . 1 A . 1 1
ATOM 1086 O O . THR 114 114 ? A -23.231 -7.882 -4.48 . 1 A . 1 1
ATOM 1087 N N . LEU 115 115 ? A -24.989 -8.117 -5.856 . 1 A . 1 1
ATOM 1088 H HN . LEU 115 115 ? A -25.302 -8.203 -6.779 . 1 A . 1 1
ATOM 1089 C CA . LEU 115 115 ? A -25.957 -8.156 -4.769 . 1 A . 1 1
ATOM 1090 C CB . LEU 115 115 ? A -27.267 -7.482 -5.189 . 1 A . 1 1
ATOM 1091 C CG . LEU 115 115 ? A -28.382 -7.452 -4.14 . 1 A . 1 1
ATOM 1092 C CD1 . LEU 115 115 ? A -27.983 -6.594 -2.948 . 1 A . 1 1
ATOM 1093 C CD2 . LEU 115 115 ? A -29.682 -6.955 -4.753 . 1 A . 1 1
ATOM 1094 C C . LEU 115 115 ? A -26.223 -9.58 -4.299 . 1 A . 1 1
ATOM 1095 O O . LEU 115 115 ? A -26.566 -10.455 -5.094 . 1 A . 1 1
ATOM 1096 N N . VAL 116 116 ? A -26.054 -9.803 -3.004 . 1 A . 1 1
ATOM 1097 H HN . VAL 116 116 ? A -25.762 -9.064 -2.424 . 1 A . 1 1
ATOM 1098 C CA . VAL 116 116 ? A -26.287 -11.109 -2.412 . 1 A . 1 1
ATOM 1099 C CB . VAL 116 116 ? A -25.009 -11.679 -1.764 . 1 A . 1 1
ATOM 1100 C CG1 . VAL 116 116 ? A -25.297 -13.014 -1.091 . 1 A . 1 1
ATOM 1101 C CG2 . VAL 116 116 ? A -23.908 -11.832 -2.802 . 1 A . 1 1
ATOM 1102 C C . VAL 116 116 ? A -27.39 -11.017 -1.363 . 1 A . 1 1
ATOM 1103 O O . VAL 116 116 ? A -27.263 -10.289 -0.379 . 1 A . 1 1
ATOM 1104 N N . THR 117 117 ? A -28.471 -11.742 -1.591 . 1 A . 1 1
ATOM 1105 H HN . THR 117 117 ? A -28.512 -12.301 -2.403 . 1 A . 1 1
ATOM 1106 C CA . THR 117 117 ? A -29.598 -11.75 -0.676 . 1 A . 1 1
ATOM 1107 C CB . THR 117 117 ? A -30.905 -11.432 -1.427 . 1 A . 1 1
ATOM 1108 O OG1 . THR 117 117 ? A -30.695 -10.292 -2.271 . 1 A . 1 1
ATOM 1109 H HG1 . THR 117 117 ? A -29.751 -10.129 -2.353 . 1 A . 1 1
ATOM 1110 C CG2 . THR 117 117 ? A -32.034 -11.135 -0.45 . 1 A . 1 1
ATOM 1111 C C . THR 117 117 ? A -29.727 -13.111 -0.0 . 1 A . 1 1
ATOM 1112 O O . THR 117 117 ? A -29.81 -14.141 -0.671 . 1 A . 1 1
ATOM 1113 N N . VAL 118 118 ? A -29.723 -13.114 1.324 . 1 A . 1 1
ATOM 1114 H HN . VAL 118 118 ? A -29.636 -12.263 1.81 . 1 A . 1 1
ATOM 1115 C CA . VAL 118 118 ? A -29.852 -14.35 2.079 . 1 A . 1 1
ATOM 1116 C CB . VAL 118 118 ? A -28.855 -14.413 3.254 . 1 A . 1 1
ATOM 1117 C CG1 . VAL 118 118 ? A -28.931 -15.764 3.951 . 1 A . 1 1
ATOM 1118 C CG2 . VAL 118 118 ? A -27.437 -14.141 2.769 . 1 A . 1 1
ATOM 1119 C C . VAL 118 118 ? A -31.277 -14.488 2.602 . 1 A . 1 1
ATOM 1120 O O . VAL 118 118 ? A -31.686 -13.77 3.515 . 1 A . 1 1
ATOM 1121 N N . SER 119 119 ? A -32.03 -15.404 2.01 . 1 A . 1 1
ATOM 1122 H HN . SER 119 119 ? A -31.639 -15.957 1.296 . 1 A . 1 1
ATOM 1123 C CA . SER 119 119 ? A -33.412 -15.627 2.401 . 1 A . 1 1
ATOM 1124 C CB . SER 119 119 ? A -34.331 -14.636 1.677 . 1 A . 1 1
ATOM 1125 O OG . SER 119 119 ? A -35.668 -14.734 2.14 . 1 A . 1 1
ATOM 1126 H HG . SER 119 119 ? A -36.137 -13.92 1.934 . 1 A . 1 1
ATOM 1127 C C . SER 119 119 ? A -33.836 -17.061 2.095 . 1 A . 1 1
ATOM 1128 O O . SER 119 119 ? A -33.329 -17.687 1.162 . 1 A . 1 1
ATOM 1129 N N . SER 120 120 ? A -34.761 -17.578 2.891 . 1 A . 1 1
ATOM 1130 H HN . SER 120 120 ? A -35.116 -17.034 3.625 . 1 A . 1 1
ATOM 1131 C CA . SER 120 120 ? A -35.26 -18.93 2.708 . 1 A . 1 1
ATOM 1132 C CB . SER 120 120 ? A -35.941 -19.417 3.986 . 1 A . 1 1
ATOM 1133 O OG . SER 120 120 ? A -35.1 -19.219 5.109 . 1 A . 1 1
ATOM 1134 H HG . SER 120 120 ? A -35.473 -19.671 5.873 . 1 A . 1 1
ATOM 1135 C C . SER 120 120 ? A -36.228 -19.003 1.532 . 1 A . 1 1
ATOM 1136 O O . SER 120 120 ? A -36.101 -19.876 0.667 . 1 A . 1 1
ATOM 1137 N N . ASP 121 121 ? A -12.811 -3.04 14.286 . 1 A . 1 1
ATOM 1138 H HN . ASP 121 121 ? A -13.224 -3.915 14.112 . 1 A . 1 1
ATOM 1139 C CA . ASP 121 121 ? A -11.443 -3.006 14.788 . 1 A . 1 1
ATOM 1140 C CB . ASP 121 121 ? A -11.261 -4.013 15.918 . 1 A . 1 1
ATOM 1141 C CG . ASP 121 121 ? A -11.083 -5.434 15.401 . 1 A . 1 1
ATOM 1142 O OD1 . ASP 121 121 ? A -9.925 -5.902 15.365 . 1 A . 1 1
ATOM 1143 O OD2 . ASP 121 121 ? A -12.093 -6.068 15.019 . 1 A . 1 1
ATOM 1144 C C . ASP 121 121 ? A -11.03 -1.603 15.245 . 1 A . 1 1
ATOM 1145 O O . ASP 121 121 ? A -11.537 -1.069 16.235 . 1 A . 1 1
ATOM 1146 N N . ILE 122 122 ? A -10.106 -1.003 14.498 . 1 A . 1 1
ATOM 1147 H HN . ILE 122 122 ? A -9.765 -1.471 13.699 . 1 A . 1 1
ATOM 1148 C CA . ILE 122 122 ? A -9.611 0.345 14.816 . 1 A . 1 1
ATOM 1149 C CB . ILE 122 122 ? A -8.359 0.769 13.999 . 1 A . 1 1
ATOM 1150 C CG1 . ILE 122 122 ? A -7.189 -0.191 14.253 . 1 A . 1 1
ATOM 1151 C CG2 . ILE 122 122 ? A -7.943 2.179 14.388 . 1 A . 1 1
ATOM 1152 C CD1 . ILE 122 122 ? A -5.896 0.195 13.57 . 1 A . 1 1
ATOM 1153 C C . ILE 122 122 ? A -10.736 1.352 14.633 . 1 A . 1 1
ATOM 1154 O O . ILE 122 122 ? A -11.328 1.438 13.564 . 1 A . 1 1
ATOM 1155 N N . GLN 123 123 ? A -11.009 2.126 15.669 . 1 A . 1 1
ATOM 1156 H HN . GLN 123 123 ? A -10.443 2.083 16.461 . 1 A . 1 1
ATOM 1157 C CA . GLN 123 123 ? A -12.104 3.091 15.638 . 1 A . 1 1
ATOM 1158 C CB . GLN 123 123 ? A -12.504 3.553 17.05 . 1 A . 1 1
ATOM 1159 C CG . GLN 123 123 ? A -13.17 2.49 17.922 . 1 A . 1 1
ATOM 1160 C CD . GLN 123 123 ? A -12.194 1.809 18.868 . 1 A . 1 1
ATOM 1161 O OE1 . GLN 123 123 ? A -11.911 2.311 19.95 . 1 A . 1 1
ATOM 1162 N NE2 . GLN 123 123 ? A -11.688 0.65 18.48 . 1 A . 1 1
ATOM 1163 H HE21 . GLN 123 123 ? A -11.969 0.279 17.612 . 1 A . 1 1
ATOM 1164 H HE22 . GLN 123 123 ? A -11.042 0.211 19.073 . 1 A . 1 1
ATOM 1165 C C . GLN 123 123 ? A -11.849 4.285 14.723 . 1 A . 1 1
ATOM 1166 O O . GLN 123 123 ? A -11.009 5.135 15.009 . 1 A . 1 1
ATOM 1167 N N . MET 124 124 ? A -12.574 4.292 13.605 . 1 A . 1 1
ATOM 1168 H HN . MET 124 124 ? A -13.167 3.532 13.431 . 1 A . 1 1
ATOM 1169 C CA . MET 124 124 ? A -12.528 5.373 12.609 . 1 A . 1 1
ATOM 1170 C CB . MET 124 124 ? A -12.322 4.79 11.2 . 1 A . 1 1
ATOM 1171 C CG . MET 124 124 ? A -11.031 4.013 11.019 . 1 A . 1 1
ATOM 1172 S SD . MET 124 124 ? A -9.579 4.936 11.55 . 1 A . 1 1
ATOM 1173 C CE . MET 124 124 ? A -9.606 6.308 10.402 . 1 A . 1 1
ATOM 1174 C C . MET 124 124 ? A -13.875 6.083 12.648 . 1 A . 1 1
ATOM 1175 O O . MET 124 124 ? A -14.897 5.474 12.345 . 1 A . 1 1
ATOM 1176 N N . THR 125 125 ? A -13.898 7.36 12.996 . 1 A . 1 1
ATOM 1177 H HN . THR 125 125 ? A -13.055 7.847 13.136 . 1 A . 1 1
ATOM 1178 C CA . THR 125 125 ? A -15.162 8.061 13.119 . 1 A . 1 1
ATOM 1179 C CB . THR 125 125 ? A -15.514 8.327 14.605 . 1 A . 1 1
ATOM 1180 O OG1 . THR 125 125 ? A -16.885 8.735 14.732 . 1 A . 1 1
ATOM 1181 H HG1 . THR 125 125 ? A -16.921 9.678 14.923 . 1 A . 1 1
ATOM 1182 C CG2 . THR 125 125 ? A -14.601 9.383 15.213 . 1 A . 1 1
ATOM 1183 C C . THR 125 125 ? A -15.223 9.349 12.303 . 1 A . 1 1
ATOM 1184 O O . THR 125 125 ? A -14.257 10.109 12.232 . 1 A . 1 1
ATOM 1185 N N . GLN 126 126 ? A -16.369 9.573 11.686 . 1 A . 1 1
ATOM 1186 H HN . GLN 126 126 ? A -17.1 8.921 11.794 . 1 A . 1 1
ATOM 1187 C CA . GLN 126 126 ? A -16.609 10.754 10.878 . 1 A . 1 1
ATOM 1188 C CB . GLN 126 126 ? A -16.975 10.364 9.441 . 1 A . 1 1
ATOM 1189 C CG . GLN 126 126 ? A -15.772 10.039 8.564 . 1 A . 1 1
ATOM 1190 C CD . GLN 126 126 ? A -16.158 9.389 7.247 . 1 A . 1 1
ATOM 1191 O OE1 . GLN 126 126 ? A -16.171 8.165 7.122 . 1 A . 1 1
ATOM 1192 N NE2 . GLN 126 126 ? A -16.486 10.2 6.255 . 1 A . 1 1
ATOM 1193 H HE21 . GLN 126 126 ? A -16.466 11.169 6.42 . 1 A . 1 1
ATOM 1194 H HE22 . GLN 126 126 ? A -16.744 9.801 5.396 . 1 A . 1 1
ATOM 1195 C C . GLN 126 126 ? A -17.741 11.527 11.533 . 1 A . 1 1
ATOM 1196 O O . GLN 126 126 ? A -18.872 11.051 11.592 . 1 A . 1 1
ATOM 1197 N N . SER 127 127 ? A -17.421 12.703 12.044 . 1 A . 1 1
ATOM 1198 H HN . SER 127 127 ? A -16.504 13.033 11.943 . 1 A . 1 1
ATOM 1199 C CA . SER 127 127 ? A -18.391 13.53 12.745 . 1 A . 1 1
ATOM 1200 C CB . SER 127 127 ? A -17.701 14.783 13.279 . 1 A . 1 1
ATOM 1201 O OG . SER 127 127 ? A -16.493 15.021 12.572 . 1 A . 1 1
ATOM 1202 H HG . SER 127 127 ? A -16.253 15.951 12.652 . 1 A . 1 1
ATOM 1203 C C . SER 127 127 ? A -19.599 13.905 11.887 . 1 A . 1 1
ATOM 1204 O O . SER 127 127 ? A -20.713 14.018 12.395 . 1 A . 1 1
ATOM 1205 N N . THR 128 128 ? A -19.387 14.092 10.595 . 1 A . 1 1
ATOM 1206 H HN . THR 128 128 ? A -18.488 13.96 10.228 . 1 A . 1 1
ATOM 1207 C CA . THR 128 128 ? A -20.474 14.473 9.708 . 1 A . 1 1
ATOM 1208 C CB . THR 128 128 ? A -20.014 15.519 8.678 . 1 A . 1 1
ATOM 1209 O OG1 . THR 128 128 ? A -18.983 16.334 9.258 . 1 A . 1 1
ATOM 1210 H HG1 . THR 128 128 ? A -19.196 16.513 10.177 . 1 A . 1 1
ATOM 1211 C CG2 . THR 128 128 ? A -21.185 16.406 8.274 . 1 A . 1 1
ATOM 1212 C C . THR 128 128 ? A -21.062 13.269 8.981 . 1 A . 1 1
ATOM 1213 O O . THR 128 128 ? A -20.373 12.601 8.215 . 1 A . 1 1
ATOM 1214 N N . SER 129 129 ? A -22.333 12.989 9.24 . 1 A . 1 1
ATOM 1215 H HN . SER 129 129 ? A -22.817 13.526 9.899 . 1 A . 1 1
ATOM 1216 C CA . SER 129 129 ? A -23.015 11.878 8.59 . 1 A . 1 1
ATOM 1217 C CB . SER 129 129 ? A -24.158 11.36 9.47 . 1 A . 1 1
ATOM 1218 O OG . SER 129 129 ? A -24.563 10.06 9.078 . 1 A . 1 1
ATOM 1219 H HG . SER 129 129 ? A -24.076 9.796 8.29 . 1 A . 1 1
ATOM 1220 C C . SER 129 129 ? A -23.546 12.305 7.22 . 1 A . 1 1
ATOM 1221 O O . SER 129 129 ? A -23.464 11.555 6.248 . 1 A . 1 1
ATOM 1222 N N . SER 130 130 ? A -24.079 13.52 7.15 . 1 A . 1 1
ATOM 1223 H HN . SER 130 130 ? A -24.119 14.07 7.956 . 1 A . 1 1
ATOM 1224 C CA . SER 130 130 ? A -24.618 14.058 5.911 . 1 A . 1 1
ATOM 1225 C CB . SER 130 130 ? A -26.001 13.459 5.631 . 1 A . 1 1
ATOM 1226 O OG . SER 130 130 ? A -26.723 13.256 6.836 . 1 A . 1 1
ATOM 1227 H HG . SER 130 130 ? A -27.376 13.953 6.939 . 1 A . 1 1
ATOM 1228 C C . SER 130 130 ? A -24.706 15.576 5.998 . 1 A . 1 1
ATOM 1229 O O . SER 130 130 ? A -24.932 16.125 7.077 . 1 A . 1 1
ATOM 1230 N N . LEU 131 131 ? A -24.511 16.252 4.873 . 1 A . 1 1
ATOM 1231 H HN . LEU 131 131 ? A -24.323 15.761 4.04 . 1 A . 1 1
ATOM 1232 C CA . LEU 131 131 ? A -24.574 17.707 4.838 . 1 A . 1 1
ATOM 1233 C CB . LEU 131 131 ? A -23.266 18.338 5.339 . 1 A . 1 1
ATOM 1234 C CG . LEU 131 131 ? A -22.076 18.334 4.371 . 1 A . 1 1
ATOM 1235 C CD1 . LEU 131 131 ? A -21.078 19.416 4.753 . 1 A . 1 1
ATOM 1236 C CD2 . LEU 131 131 ? A -21.399 16.972 4.347 . 1 A . 1 1
ATOM 1237 C C . LEU 131 131 ? A -24.906 18.204 3.436 . 1 A . 1 1
ATOM 1238 O O . LEU 131 131 ? A -24.53 17.582 2.442 . 1 A . 1 1
ATOM 1239 N N . SER 132 132 ? A -25.61 19.321 3.367 . 1 A . 1 1
ATOM 1240 H HN . SER 132 132 ? A -25.884 19.765 4.195 . 1 A . 1 1
ATOM 1241 C CA . SER 132 132 ? A -26.001 19.905 2.096 . 1 A . 1 1
ATOM 1242 C CB . SER 132 132 ? A -27.493 20.239 2.136 . 1 A . 1 1
ATOM 1243 O OG . SER 132 132 ? A -27.79 21.02 3.284 . 1 A . 1 1
ATOM 1244 H HG . SER 132 132 ? A -27.059 21.621 3.453 . 1 A . 1 1
ATOM 1245 C C . SER 132 132 ? A -25.194 21.171 1.816 . 1 A . 1 1
ATOM 1246 O O . SER 132 132 ? A -25.264 22.143 2.576 . 1 A . 1 1
ATOM 1247 N N . ALA 133 133 ? A -24.432 21.16 0.733 . 1 A . 1 1
ATOM 1248 H HN . ALA 133 133 ? A -24.426 20.36 0.158 . 1 A . 1 1
ATOM 1249 C CA . ALA 133 133 ? A -23.618 22.309 0.356 . 1 A . 1 1
ATOM 1250 C CB . ALA 133 133 ? A -22.139 21.98 0.476 . 1 A . 1 1
ATOM 1251 C C . ALA 133 133 ? A -23.969 22.753 -1.059 . 1 A . 1 1
ATOM 1252 O O . ALA 133 133 ? A -24.41 21.943 -1.871 . 1 A . 1 1
ATOM 1253 N N . SER 134 134 ? A -23.781 24.029 -1.349 . 1 A . 1 1
ATOM 1254 H HN . SER 134 134 ? A -23.381 24.628 -0.668 . 1 A . 1 1
ATOM 1255 C CA . SER 134 134 ? A -24.11 24.573 -2.658 . 1 A . 1 1
ATOM 1256 C CB . SER 134 134 ? A -24.53 26.039 -2.515 . 1 A . 1 1
ATOM 1257 O OG . SER 134 134 ? A -25.504 26.205 -1.492 . 1 A . 1 1
ATOM 1258 H HG . SER 134 134 ? A -25.876 27.089 -1.559 . 1 A . 1 1
ATOM 1259 C C . SER 134 134 ? A -22.932 24.468 -3.624 . 1 A . 1 1
ATOM 1260 O O . SER 134 134 ? A -21.805 24.181 -3.219 . 1 A . 1 1
ATOM 1261 N N . VAL 135 135 ? A -23.204 24.689 -4.906 . 1 A . 1 1
ATOM 1262 H HN . VAL 135 135 ? A -24.124 24.89 -5.171 . 1 A . 1 1
ATOM 1263 C CA . VAL 135 135 ? A -22.165 24.645 -5.926 . 1 A . 1 1
ATOM 1264 C CB . VAL 135 135 ? A -22.76 24.693 -7.351 . 1 A . 1 1
ATOM 1265 C CG1 . VAL 135 135 ? A -21.668 24.524 -8.399 . 1 A . 1 1
ATOM 1266 C CG2 . VAL 135 135 ? A -23.833 23.626 -7.521 . 1 A . 1 1
ATOM 1267 C C . VAL 135 135 ? A -21.222 25.827 -5.727 . 1 A . 1 1
ATOM 1268 O O . VAL 135 135 ? A -21.605 26.979 -5.931 . 1 A . 1 1
ATOM 1269 N N . GLY 136 136 ? A -20.003 25.53 -5.314 . 1 A . 1 1
ATOM 1270 H HN . GLY 136 136 ? A -19.756 24.589 -5.186 . 1 A . 1 1
ATOM 1271 C CA . GLY 136 136 ? A -19.026 26.568 -5.063 . 1 A . 1 1
ATOM 1272 C C . GLY 136 136 ? A -18.647 26.616 -3.597 . 1 A . 1 1
ATOM 1273 O O . GLY 136 136 ? A -17.656 27.242 -3.221 . 1 A . 1 1
ATOM 1274 N N . ASP 137 137 ? A -19.446 25.943 -2.77 . 1 A . 1 1
ATOM 1275 H HN . ASP 137 137 ? A -20.221 25.468 -3.139 . 1 A . 1 1
ATOM 1276 C CA . ASP 137 137 ? A -19.204 25.89 -1.331 . 1 A . 1 1
ATOM 1277 C CB . ASP 137 137 ? A -20.393 25.244 -0.596 . 1 A . 1 1
ATOM 1278 C CG . ASP 137 137 ? A -21.487 26.219 -0.181 . 1 A . 1 1
ATOM 1279 O OD1 . ASP 137 137 ? A -21.281 27.441 -0.298 . 1 A . 1 1
ATOM 1280 O OD2 . ASP 137 137 ? A -22.566 25.751 0.27 . 1 A . 1 1
ATOM 1281 C C . ASP 137 137 ? A -17.947 25.078 -1.041 . 1 A . 1 1
ATOM 1282 O O . ASP 137 137 ? A -17.642 24.111 -1.748 . 1 A . 1 1
ATOM 1283 N N . ARG 138 138 ? A -17.216 25.472 -0.01 . 1 A . 1 1
ATOM 1284 H HN . ARG 138 138 ? A -17.501 26.253 0.505 . 1 A . 1 1
ATOM 1285 C CA . ARG 138 138 ? A -16.005 24.764 0.377 . 1 A . 1 1
ATOM 1286 C CB . ARG 138 138 ? A -14.976 25.725 0.978 . 1 A . 1 1
ATOM 1287 C CG . ARG 138 138 ? A -13.695 25.05 1.445 . 1 A . 1 1
ATOM 1288 C CD . ARG 138 138 ? A -12.644 26.072 1.847 . 1 A . 1 1
ATOM 1289 N NE . ARG 138 138 ? A -11.494 25.447 2.507 . 1 A . 1 1
ATOM 1290 H HE . ARG 138 138 ? A -11.63 25.122 3.425 . 1 A . 1 1
ATOM 1291 C CZ . ARG 138 138 ? A -10.295 25.294 1.939 . 1 A . 1 1
ATOM 1292 N NH1 . ARG 138 138 ? A -10.083 25.72 0.698 . 1 A . 1 1
ATOM 1293 H HH11 . ARG 138 138 ? A -9.148 25.601 0.254 . 1 A . 1 1
ATOM 1294 H HH12 . ARG 138 138 ? A -10.853 26.175 0.163 . 1 A . 1 1
ATOM 1295 N NH2 . ARG 138 138 ? A -9.309 24.708 2.615 . 1 A . 1 1
ATOM 1296 H HH21 . ARG 138 138 ? A -9.47 24.366 3.588 . 1 A . 1 1
ATOM 1297 H HH22 . ARG 138 138 ? A -8.371 24.585 2.177 . 1 A . 1 1
ATOM 1298 C C . ARG 138 138 ? A -16.355 23.66 1.368 . 1 A . 1 1
ATOM 1299 O O . ARG 138 138 ? A -16.66 23.927 2.53 . 1 A . 1 1
ATOM 1300 N N . VAL 139 139 ? A -16.315 22.424 0.899 . 1 A . 1 1
ATOM 1301 H HN . VAL 139 139 ? A -16.04 22.275 -0.032 . 1 A . 1 1
ATOM 1302 C CA . VAL 139 139 ? A -16.655 21.28 1.733 . 1 A . 1 1
ATOM 1303 C CB . VAL 139 139 ? A -17.268 20.135 0.899 . 1 A . 1 1
ATOM 1304 C CG1 . VAL 139 139 ? A -17.791 19.024 1.798 . 1 A . 1 1
ATOM 1305 C CG2 . VAL 139 139 ? A -18.379 20.666 0.007 . 1 A . 1 1
ATOM 1306 C C . VAL 139 139 ? A -15.448 20.764 2.512 . 1 A . 1 1
ATOM 1307 O O . VAL 139 139 ? A -14.344 20.654 1.975 . 1 A . 1 1
ATOM 1308 N N . THR 140 140 ? A -15.672 20.46 3.78 . 1 A . 1 1
ATOM 1309 H HN . THR 140 140 ? A -16.571 20.59 4.147 . 1 A . 1 1
ATOM 1310 C CA . THR 140 140 ? A -14.635 19.945 4.654 . 1 A . 1 1
ATOM 1311 C CB . THR 140 140 ? A -14.175 21.037 5.647 . 1 A . 1 1
ATOM 1312 O OG1 . THR 140 140 ? A -13.484 22.069 4.926 . 1 A . 1 1
ATOM 1313 H HG1 . THR 140 140 ? A -13.057 21.683 4.156 . 1 A . 1 1
ATOM 1314 C CG2 . THR 140 140 ? A -13.255 20.469 6.714 . 1 A . 1 1
ATOM 1315 C C . THR 140 140 ? A -15.156 18.722 5.411 . 1 A . 1 1
ATOM 1316 O O . THR 140 140 ? A -16.095 18.822 6.199 . 1 A . 1 1
ATOM 1317 N N . ILE 141 141 ? A -14.566 17.564 5.138 . 1 A . 1 1
ATOM 1318 H HN . ILE 141 141 ? A -13.83 17.544 4.485 . 1 A . 1 1
ATOM 1319 C CA . ILE 141 141 ? A -14.971 16.322 5.786 . 1 A . 1 1
ATOM 1320 C CB . ILE 141 141 ? A -15.309 15.234 4.745 . 1 A . 1 1
ATOM 1321 C CG1 . ILE 141 141 ? A -16.421 15.726 3.812 . 1 A . 1 1
ATOM 1322 C CG2 . ILE 141 141 ? A -15.723 13.941 5.434 . 1 A . 1 1
ATOM 1323 C CD1 . ILE 141 141 ? A -16.591 14.892 2.561 . 1 A . 1 1
ATOM 1324 C C . ILE 141 141 ? A -13.863 15.825 6.708 . 1 A . 1 1
ATOM 1325 O O . ILE 141 141 ? A -12.743 15.567 6.262 . 1 A . 1 1
ATOM 1326 N N . THR 142 142 ? A -14.175 15.695 7.99 . 1 A . 1 1
ATOM 1327 H HN . THR 142 142 ? A -15.087 15.906 8.285 . 1 A . 1 1
ATOM 1328 C CA . THR 142 142 ? A -13.198 15.254 8.974 . 1 A . 1 1
ATOM 1329 C CB . THR 142 142 ? A -13.355 16.049 10.284 . 1 A . 1 1
ATOM 1330 O OG1 . THR 142 142 ? A -14.749 16.162 10.604 . 1 A . 1 1
ATOM 1331 H HG1 . THR 142 142 ? A -15.115 15.284 10.755 . 1 A . 1 1
ATOM 1332 C CG2 . THR 142 142 ? A -12.759 17.441 10.138 . 1 A . 1 1
ATOM 1333 C C . THR 142 142 ? A -13.306 13.759 9.281 . 1 A . 1 1
ATOM 1334 O O . THR 142 142 ? A -14.391 13.177 9.236 . 1 A . 1 1
ATOM 1335 N N . CYS 143 143 ? A -12.166 13.156 9.592 . 1 A . 1 1
ATOM 1336 H HN . CYS 143 143 ? A -11.334 13.683 9.588 . 1 A . 1 1
ATOM 1337 C CA . CYS 143 143 ? A -12.091 11.743 9.938 . 1 A . 1 1
ATOM 1338 C C . CYS 143 143 ? A -11.09 11.579 11.077 . 1 A . 1 1
ATOM 1339 O O . CYS 143 143 ? A -9.941 12.006 10.961 . 1 A . 1 1
ATOM 1340 C CB . CYS 143 143 ? A -11.658 10.914 8.721 . 1 A . 1 1
ATOM 1341 S SG . CYS 143 143 ? A -11.581 9.112 9.006 . 1 A . 1 1
ATOM 1342 N N . ARG 144 144 ? A -11.533 10.992 12.181 . 1 A . 1 1
ATOM 1343 H HN . ARG 144 144 ? A -12.462 10.67 12.217 . 1 A . 1 1
ATOM 1344 C CA . ARG 144 144 ? A -10.668 10.803 13.34 . 1 A . 1 1
ATOM 1345 C CB . ARG 144 144 ? A -11.228 11.56 14.555 . 1 A . 1 1
ATOM 1346 C CG . ARG 144 144 ? A -10.521 11.263 15.872 . 1 A . 1 1
ATOM 1347 C CD . ARG 144 144 ? A -10.963 12.213 16.976 . 1 A . 1 1
ATOM 1348 N NE . ARG 144 144 ? A -10.419 13.555 16.787 . 1 A . 1 1
ATOM 1349 H HE . ARG 144 144 ? A -9.818 13.692 16.0 . 1 A . 1 1
ATOM 1350 C CZ . ARG 144 144 ? A -10.662 14.593 17.582 . 1 A . 1 1
ATOM 1351 N NH1 . ARG 144 144 ? A -11.46 14.46 18.637 . 1 A . 1 1
ATOM 1352 H HH11 . ARG 144 144 ? A -11.649 15.274 19.254 . 1 A . 1 1
ATOM 1353 H HH12 . ARG 144 144 ? A -11.892 13.538 18.851 . 1 A . 1 1
ATOM 1354 N NH2 . ARG 144 144 ? A -10.093 15.765 17.325 . 1 A . 1 1
ATOM 1355 H HH21 . ARG 144 144 ? A -9.437 15.864 16.495 . 1 A . 1 1
ATOM 1356 H HH22 . ARG 144 144 ? A -10.275 16.587 17.931 . 1 A . 1 1
ATOM 1357 C C . ARG 144 144 ? A -10.478 9.325 13.672 . 1 A . 1 1
ATOM 1358 O O . ARG 144 144 ? A -11.437 8.551 13.679 . 1 A . 1 1
ATOM 1359 N N . ALA 145 145 ? A -9.232 8.949 13.936 . 1 A . 1 1
ATOM 1360 H HN . ALA 145 145 ? A -8.515 9.618 13.888 . 1 A . 1 1
ATOM 1361 C CA . ALA 145 145 ? A -8.893 7.577 14.292 . 1 A . 1 1
ATOM 1362 C CB . ALA 145 145 ? A -7.638 7.137 13.553 . 1 A . 1 1
ATOM 1363 C C . ALA 145 145 ? A -8.684 7.467 15.802 . 1 A . 1 1
ATOM 1364 O O . ALA 145 145 ? A -8.447 8.474 16.472 . 1 A . 1 1
ATOM 1365 N N . SER 146 146 ? A -8.773 6.251 16.331 . 1 A . 1 1
ATOM 1366 H HN . SER 146 146 ? A -8.976 5.487 15.746 . 1 A . 1 1
ATOM 1367 C CA . SER 146 146 ? A -8.6 6.019 17.762 . 1 A . 1 1
ATOM 1368 C CB . SER 146 146 ? A -9.166 4.649 18.148 . 1 A . 1 1
ATOM 1369 O OG . SER 146 146 ? A -8.786 3.655 17.207 . 1 A . 1 1
ATOM 1370 H HG . SER 146 146 ? A -7.943 3.274 17.471 . 1 A . 1 1
ATOM 1371 C C . SER 146 146 ? A -7.135 6.13 18.18 . 1 A . 1 1
ATOM 1372 O O . SER 146 146 ? A -6.826 6.42 19.334 . 1 A . 1 1
ATOM 1373 N N . GLN 147 147 ? A -6.242 5.896 17.231 . 1 A . 1 1
ATOM 1374 H HN . GLN 147 147 ? A -6.552 5.683 16.327 . 1 A . 1 1
ATOM 1375 C CA . GLN 147 147 ? A -4.812 5.964 17.485 . 1 A . 1 1
ATOM 1376 C CB . GLN 147 147 ? A -4.271 4.581 17.861 . 1 A . 1 1
ATOM 1377 C CG . GLN 147 147 ? A -4.516 3.508 16.811 . 1 A . 1 1
ATOM 1378 C CD . GLN 147 147 ? A -4.178 2.118 17.31 . 1 A . 1 1
ATOM 1379 O OE1 . GLN 147 147 ? A -5.031 1.415 17.846 . 1 A . 1 1
ATOM 1380 N NE2 . GLN 147 147 ? A -2.929 1.715 17.138 . 1 A . 1 1
ATOM 1381 H HE21 . GLN 147 147 ? A -2.302 2.328 16.703 . 1 A . 1 1
ATOM 1382 H HE22 . GLN 147 147 ? A -2.685 0.82 17.455 . 1 A . 1 1
ATOM 1383 C C . GLN 147 147 ? A -4.098 6.493 16.25 . 1 A . 1 1
ATOM 1384 O O . GLN 147 147 ? A -4.712 6.621 15.189 . 1 A . 1 1
ATOM 1385 N N . ASP 148 148 ? A -2.817 6.818 16.394 . 1 A . 1 1
ATOM 1386 H HN . ASP 148 148 ? A -2.392 6.718 17.268 . 1 A . 1 1
ATOM 1387 C CA . ASP 148 148 ? A -2.031 7.326 15.277 . 1 A . 1 1
ATOM 1388 C CB . ASP 148 148 ? A -0.628 7.748 15.726 . 1 A . 1 1
ATOM 1389 C CG . ASP 148 148 ? A 0.31 7.94 14.544 . 1 A . 1 1
ATOM 1390 O OD1 . ASP 148 148 ? A -0.008 8.758 13.655 . 1 A . 1 1
ATOM 1391 O OD2 . ASP 148 148 ? A 1.348 7.252 14.481 . 1 A . 1 1
ATOM 1392 C C . ASP 148 148 ? A -1.913 6.286 14.173 . 1 A . 1 1
ATOM 1393 O O . ASP 148 148 ? A -1.584 5.123 14.43 . 1 A . 1 1
ATOM 1394 N N . ILE 149 149 ? A -2.188 6.706 12.947 . 1 A . 1 1
ATOM 1395 H HN . ILE 149 149 ? A -2.457 7.641 12.808 . 1 A . 1 1
ATOM 1396 C CA . ILE 149 149 ? A -2.094 5.811 11.807 . 1 A . 1 1
ATOM 1397 C CB . ILE 149 149 ? A -3.393 5.74 10.981 . 1 A . 1 1
ATOM 1398 C CG1 . ILE 149 149 ? A -3.831 7.129 10.524 . 1 A . 1 1
ATOM 1399 C CG2 . ILE 149 149 ? A -4.494 5.06 11.782 . 1 A . 1 1
ATOM 1400 C CD1 . ILE 149 149 ? A -5.12 7.128 9.732 . 1 A . 1 1
ATOM 1401 C C . ILE 149 149 ? A -0.906 6.17 10.918 . 1 A . 1 1
ATOM 1402 O O . ILE 149 149 ? A -0.7 5.568 9.87 . 1 A . 1 1
ATOM 1403 N N . SER 150 150 ? A -0.142 7.164 11.358 . 1 A . 1 1
ATOM 1404 H HN . SER 150 150 ? A -0.39 7.608 12.204 . 1 A . 1 1
ATOM 1405 C CA . SER 150 150 ? A 1.062 7.626 10.666 . 1 A . 1 1
ATOM 1406 C CB . SER 150 150 ? A 2.247 6.715 11.003 . 1 A . 1 1
ATOM 1407 O OG . SER 150 150 ? A 2.102 6.126 12.29 . 1 A . 1 1
ATOM 1408 H HG . SER 150 150 ? A 1.861 6.814 12.947 . 1 A . 1 1
ATOM 1409 C C . SER 150 150 ? A 0.925 7.784 9.142 . 1 A . 1 1
ATOM 1410 O O . SER 150 150 ? A 1.588 7.073 8.383 . 1 A . 1 1
ATOM 1411 N N . ASN 151 151 ? A 0.058 8.699 8.703 . 1 A . 1 1
ATOM 1412 H HN . ASN 151 151 ? A -0.484 9.191 9.359 . 1 A . 1 1
ATOM 1413 C CA . ASN 151 151 ? A -0.13 8.99 7.269 . 1 A . 1 1
ATOM 1414 C CB . ASN 151 151 ? A 1.193 9.401 6.589 . 1 A . 1 1
ATOM 1415 C CG . ASN 151 151 ? A 1.829 10.654 7.169 . 1 A . 1 1
ATOM 1416 O OD1 . ASN 151 151 ? A 1.149 11.509 7.731 . 1 A . 1 1
ATOM 1417 N ND2 . ASN 151 151 ? A 3.149 10.776 7.025 . 1 A . 1 1
ATOM 1418 H HD21 . ASN 151 151 ? A 3.636 10.064 6.558 . 1 A . 1 1
ATOM 1419 H HD22 . ASN 151 151 ? A 3.578 11.576 7.393 . 1 A . 1 1
ATOM 1420 C C . ASN 151 151 ? A -0.773 7.843 6.484 . 1 A . 1 1
ATOM 1421 O O . ASN 151 151 ? A -0.868 7.904 5.257 . 1 A . 1 1
ATOM 1422 N N . TYR 152 152 ? A -1.218 6.802 7.17 . 1 A . 1 1
ATOM 1423 H HN . TYR 152 152 ? A -1.127 6.79 8.146 . 1 A . 1 1
ATOM 1424 C CA . TYR 152 152 ? A -1.832 5.669 6.491 . 1 A . 1 1
ATOM 1425 C CB . TYR 152 152 ? A -1.436 4.341 7.142 . 1 A . 1 1
ATOM 1426 C CG . TYR 152 152 ? A 0.056 4.075 7.154 . 1 A . 1 1
ATOM 1427 C CD1 . TYR 152 152 ? A 0.88 4.574 6.153 . 1 A . 1 1
ATOM 1428 C CD2 . TYR 152 152 ? A 0.64 3.326 8.168 . 1 A . 1 1
ATOM 1429 C CE1 . TYR 152 152 ? A 2.24 4.337 6.164 . 1 A . 1 1
ATOM 1430 C CE2 . TYR 152 152 ? A 2.0 3.084 8.187 . 1 A . 1 1
ATOM 1431 C CZ . TYR 152 152 ? A 2.794 3.592 7.182 . 1 A . 1 1
ATOM 1432 O OH . TYR 152 152 ? A 4.148 3.356 7.193 . 1 A . 1 1
ATOM 1433 H HH . TYR 152 152 ? A 4.307 2.392 7.243 . 1 A . 1 1
ATOM 1434 C C . TYR 152 152 ? A -3.348 5.811 6.416 . 1 A . 1 1
ATOM 1435 O O . TYR 152 152 ? A -4.087 5.09 7.088 . 1 A . 1 1
ATOM 1436 N N . LEU 153 153 ? A -3.803 6.754 5.599 . 1 A . 1 1
ATOM 1437 H HN . LEU 153 153 ? A -3.16 7.305 5.101 . 1 A . 1 1
ATOM 1438 C CA . LEU 153 153 ? A -5.227 6.998 5.423 . 1 A . 1 1
ATOM 1439 C CB . LEU 153 153 ? A -5.674 8.207 6.249 . 1 A . 1 1
ATOM 1440 C CG . LEU 153 153 ? A -7.168 8.539 6.194 . 1 A . 1 1
ATOM 1441 C CD1 . LEU 153 153 ? A -7.848 8.209 7.513 . 1 A . 1 1
ATOM 1442 C CD2 . LEU 153 153 ? A -7.383 9.995 5.819 . 1 A . 1 1
ATOM 1443 C C . LEU 153 153 ? A -5.562 7.224 3.951 . 1 A . 1 1
ATOM 1444 O O . LEU 153 153 ? A -4.741 7.738 3.188 . 1 A . 1 1
ATOM 1445 N N . SER 154 154 ? A -6.768 6.831 3.562 . 1 A . 1 1
ATOM 1446 H HN . SER 154 154 ? A -7.371 6.417 4.221 . 1 A . 1 1
ATOM 1447 C CA . SER 154 154 ? A -7.23 6.992 2.191 . 1 A . 1 1
ATOM 1448 C CB . SER 154 154 ? A -7.064 5.677 1.427 . 1 A . 1 1
ATOM 1449 O OG . SER 154 154 ? A -7.106 4.57 2.313 . 1 A . 1 1
ATOM 1450 H HG . SER 154 154 ? A -6.811 4.848 3.186 . 1 A . 1 1
ATOM 1451 C C . SER 154 154 ? A -8.69 7.446 2.162 . 1 A . 1 1
ATOM 1452 O O . SER 154 154 ? A -9.46 7.14 3.074 . 1 A . 1 1
ATOM 1453 N N . TRP 155 155 ? A -9.057 8.187 1.122 . 1 A . 1 1
ATOM 1454 H HN . TRP 155 155 ? A -8.388 8.407 0.434 . 1 A . 1 1
ATOM 1455 C CA . TRP 155 155 ? A -10.421 8.683 0.966 . 1 A . 1 1
ATOM 1456 C CB . TRP 155 155 ? A -10.428 10.208 0.837 . 1 A . 1 1
ATOM 1457 C CG . TRP 155 155 ? A -10.141 10.928 2.118 . 1 A . 1 1
ATOM 1458 C CD1 . TRP 155 155 ? A -8.943 11.443 2.517 . 1 A . 1 1
ATOM 1459 C CD2 . TRP 155 155 ? A -11.073 11.216 3.167 . 1 A . 1 1
ATOM 1460 N NE1 . TRP 155 155 ? A -9.071 12.037 3.748 . 1 A . 1 1
ATOM 1461 H HE1 . TRP 155 155 ? A -8.35 12.478 4.244 . 1 A . 1 1
ATOM 1462 C CE2 . TRP 155 155 ? A -10.369 11.909 4.17 . 1 A . 1 1
ATOM 1463 C CE3 . TRP 155 155 ? A -12.435 10.957 3.354 . 1 A . 1 1
ATOM 1464 C CZ2 . TRP 155 155 ? A -10.979 12.346 5.343 . 1 A . 1 1
ATOM 1465 C CZ3 . TRP 155 155 ? A -13.038 11.391 4.518 . 1 A . 1 1
ATOM 1466 C CH2 . TRP 155 155 ? A -12.312 12.078 5.497 . 1 A . 1 1
ATOM 1467 C C . TRP 155 155 ? A -11.081 8.067 -0.258 . 1 A . 1 1
ATOM 1468 O O . TRP 155 155 ? A -10.483 8.017 -1.336 . 1 A . 1 1
ATOM 1469 N N . TYR 156 156 ? A -12.313 7.61 -0.091 . 1 A . 1 1
ATOM 1470 H HN . TYR 156 156 ? A -12.742 7.695 0.791 . 1 A . 1 1
ATOM 1471 C CA . TYR 156 156 ? A -13.052 6.987 -1.179 . 1 A . 1 1
ATOM 1472 C CB . TYR 156 156 ? A -13.271 5.501 -0.888 . 1 A . 1 1
ATOM 1473 C CG . TYR 156 156 ? A -11.981 4.716 -0.786 . 1 A . 1 1
ATOM 1474 C CD1 . TYR 156 156 ? A -11.325 4.57 0.43 . 1 A . 1 1
ATOM 1475 C CD2 . TYR 156 156 ? A -11.41 4.136 -1.91 . 1 A . 1 1
ATOM 1476 C CE1 . TYR 156 156 ? A -10.137 3.87 0.522 . 1 A . 1 1
ATOM 1477 C CE2 . TYR 156 156 ? A -10.225 3.431 -1.827 . 1 A . 1 1
ATOM 1478 C CZ . TYR 156 156 ? A -9.591 3.302 -0.609 . 1 A . 1 1
ATOM 1479 O OH . TYR 156 156 ? A -8.405 2.607 -0.525 . 1 A . 1 1
ATOM 1480 H HH . TYR 156 156 ? A -8.217 2.405 0.399 . 1 A . 1 1
ATOM 1481 C C . TYR 156 156 ? A -14.378 7.699 -1.433 . 1 A . 1 1
ATOM 1482 O O . TYR 156 156 ? A -15.084 8.074 -0.494 . 1 A . 1 1
ATOM 1483 N N . GLN 157 157 ? A -14.697 7.884 -2.707 . 1 A . 1 1
ATOM 1484 H HN . GLN 157 157 ? A -14.083 7.55 -3.402 . 1 A . 1 1
ATOM 1485 C CA . GLN 157 157 ? A -15.921 8.558 -3.123 . 1 A . 1 1
ATOM 1486 C CB . GLN 157 157 ? A -15.569 9.616 -4.175 . 1 A . 1 1
ATOM 1487 C CG . GLN 157 157 ? A -16.642 10.664 -4.428 . 1 A . 1 1
ATOM 1488 C CD . GLN 157 157 ? A -16.306 11.563 -5.607 . 1 A . 1 1
ATOM 1489 O OE1 . GLN 157 157 ? A -15.76 11.111 -6.617 . 1 A . 1 1
ATOM 1490 N NE2 . GLN 157 157 ? A -16.625 12.845 -5.49 . 1 A . 1 1
ATOM 1491 H HE21 . GLN 157 157 ? A -17.059 13.146 -4.656 . 1 A . 1 1
ATOM 1492 H HE22 . GLN 157 157 ? A -16.401 13.45 -6.228 . 1 A . 1 1
ATOM 1493 C C . GLN 157 157 ? A -16.892 7.556 -3.736 . 1 A . 1 1
ATOM 1494 O O . GLN 157 157 ? A -16.593 6.947 -4.765 . 1 A . 1 1
ATOM 1495 N N . GLN 158 158 ? A -18.043 7.373 -3.106 . 1 A . 1 1
ATOM 1496 H HN . GLN 158 158 ? A -18.224 7.867 -2.274 . 1 A . 1 1
ATOM 1497 C CA . GLN 158 158 ? A -19.046 6.451 -3.619 . 1 A . 1 1
ATOM 1498 C CB . GLN 158 158 ? A -19.471 5.438 -2.558 . 1 A . 1 1
ATOM 1499 C CG . GLN 158 158 ? A -20.416 4.374 -3.092 . 1 A . 1 1
ATOM 1500 C CD . GLN 158 158 ? A -20.922 3.432 -2.023 . 1 A . 1 1
ATOM 1501 O OE1 . GLN 158 158 ? A -21.089 3.811 -0.864 . 1 A . 1 1
ATOM 1502 N NE2 . GLN 158 158 ? A -21.172 2.193 -2.41 . 1 A . 1 1
ATOM 1503 H HE21 . GLN 158 158 ? A -21.017 1.96 -3.348 . 1 A . 1 1
ATOM 1504 H HE22 . GLN 158 158 ? A -21.514 1.555 -1.738 . 1 A . 1 1
ATOM 1505 C C . GLN 158 158 ? A -20.261 7.21 -4.135 . 1 A . 1 1
ATOM 1506 O O . GLN 158 158 ? A -21.04 7.759 -3.352 . 1 A . 1 1
ATOM 1507 N N . LYS 159 159 ? A -20.415 7.244 -5.451 . 1 A . 1 1
ATOM 1508 H HN . LYS 159 159 ? A -19.767 6.778 -6.019 . 1 A . 1 1
ATOM 1509 C CA . LYS 159 159 ? A -21.534 7.939 -6.071 . 1 A . 1 1
ATOM 1510 C CB . LYS 159 159 ? A -21.098 8.631 -7.371 . 1 A . 1 1
ATOM 1511 C CG . LYS 159 159 ? A -19.878 9.529 -7.206 . 1 A . 1 1
ATOM 1512 C CD . LYS 159 159 ? A -19.854 10.667 -8.219 . 1 A . 1 1
ATOM 1513 C CE . LYS 159 159 ? A -18.642 11.562 -7.993 . 1 A . 1 1
ATOM 1514 N NZ . LYS 159 159 ? A -18.665 12.792 -8.833 . 1 A . 1 1
ATOM 1515 H HZ1 . LYS 159 159 ? A -18.608 12.546 -9.839 . 1 A . 1 1
ATOM 1516 H HZ2 . LYS 159 159 ? A -17.861 13.409 -8.592 . 1 A . 1 1
ATOM 1517 H HZ3 . LYS 159 159 ? A -19.548 13.323 -8.666 . 1 A . 1 1
ATOM 1518 C C . LYS 159 159 ? A -22.695 6.977 -6.317 . 1 A . 1 1
ATOM 1519 O O . LYS 159 159 ? A -22.479 5.807 -6.636 . 1 A . 1 1
ATOM 1520 N N . PRO 160 160 ? A -23.939 7.457 -6.154 . 1 A . 1 1
ATOM 1521 C CA . PRO 160 160 ? A -25.147 6.641 -6.342 . 1 A . 1 1
ATOM 1522 C CB . PRO 160 160 ? A -26.288 7.654 -6.212 . 1 A . 1 1
ATOM 1523 C CG . PRO 160 160 ? A -25.718 8.751 -5.383 . 1 A . 1 1
ATOM 1524 C CD . PRO 160 160 ? A -24.269 8.841 -5.764 . 1 A . 1 1
ATOM 1525 C C . PRO 160 160 ? A -25.206 5.952 -7.705 . 1 A . 1 1
ATOM 1526 O O . PRO 160 160 ? A -25.205 6.608 -8.75 . 1 A . 1 1
ATOM 1527 N N . GLY 161 161 ? A -25.24 4.622 -7.679 . 1 A . 1 1
ATOM 1528 H HN . GLY 161 161 ? A -25.202 4.162 -6.817 . 1 A . 1 1
ATOM 1529 C CA . GLY 161 161 ? A -25.319 3.847 -8.903 . 1 A . 1 1
ATOM 1530 C C . GLY 161 161 ? A -23.978 3.674 -9.586 . 1 A . 1 1
ATOM 1531 O O . GLY 161 161 ? A -23.908 3.19 -10.715 . 1 A . 1 1
ATOM 1532 N N . LYS 162 162 ? A -22.91 4.065 -8.907 . 1 A . 1 1
ATOM 1533 H HN . LYS 162 162 ? A -23.019 4.436 -8.003 . 1 A . 1 1
ATOM 1534 C CA . LYS 162 162 ? A -21.576 3.953 -9.469 . 1 A . 1 1
ATOM 1535 C CB . LYS 162 162 ? A -21.066 5.325 -9.919 . 1 A . 1 1
ATOM 1536 C CG . LYS 162 162 ? A -21.798 5.865 -11.138 . 1 A . 1 1
ATOM 1537 C CD . LYS 162 162 ? A -21.623 7.365 -11.299 . 1 A . 1 1
ATOM 1538 C CE . LYS 162 162 ? A -22.524 7.892 -12.406 . 1 A . 1 1
ATOM 1539 N NZ . LYS 162 162 ? A -22.345 9.351 -12.634 . 1 A . 1 1
ATOM 1540 H HZ1 . LYS 162 162 ? A -22.599 9.881 -11.776 . 1 A . 1 1
ATOM 1541 H HZ2 . LYS 162 162 ? A -22.956 9.667 -13.415 . 1 A . 1 1
ATOM 1542 H HZ3 . LYS 162 162 ? A -21.356 9.557 -12.879 . 1 A . 1 1
ATOM 1543 C C . LYS 162 162 ? A -20.615 3.3 -8.486 . 1 A . 1 1
ATOM 1544 O O . LYS 162 162 ? A -20.902 3.199 -7.293 . 1 A . 1 1
ATOM 1545 N N . ALA 163 163 ? A -19.483 2.846 -9.003 . 1 A . 1 1
ATOM 1546 H HN . ALA 163 163 ? A -19.32 2.957 -9.96 . 1 A . 1 1
ATOM 1547 C CA . ALA 163 163 ? A -18.472 2.195 -8.187 . 1 A . 1 1
ATOM 1548 C CB . ALA 163 163 ? A -17.489 1.446 -9.074 . 1 A . 1 1
ATOM 1549 C C . ALA 163 163 ? A -17.734 3.207 -7.319 . 1 A . 1 1
ATOM 1550 O O . ALA 163 163 ? A -17.725 4.406 -7.611 . 1 A . 1 1
ATOM 1551 N N . VAL 164 164 ? A -17.123 2.714 -6.253 . 1 A . 1 1
ATOM 1552 H HN . VAL 164 164 ? A -17.169 1.752 -6.081 . 1 A . 1 1
ATOM 1553 C CA . VAL 164 164 ? A -16.371 3.559 -5.34 . 1 A . 1 1
ATOM 1554 C CB . VAL 164 164 ? A -16.099 2.83 -4.005 . 1 A . 1 1
ATOM 1555 C CG1 . VAL 164 164 ? A -15.578 3.798 -2.955 . 1 A . 1 1
ATOM 1556 C CG2 . VAL 164 164 ? A -17.35 2.119 -3.509 . 1 A . 1 1
ATOM 1557 C C . VAL 164 164 ? A -15.039 3.931 -5.98 . 1 A . 1 1
ATOM 1558 O O . VAL 164 164 ? A -14.36 3.078 -6.545 . 1 A . 1 1
ATOM 1559 N N . LYS 165 165 ? A -14.674 5.199 -5.911 . 1 A . 1 1
ATOM 1560 H HN . LYS 165 165 ? A -15.26 5.847 -5.457 . 1 A . 1 1
ATOM 1561 C CA . LYS 165 165 ? A -13.424 5.652 -6.496 . 1 A . 1 1
ATOM 1562 C CB . LYS 165 165 ? A -13.687 6.673 -7.607 . 1 A . 1 1
ATOM 1563 C CG . LYS 165 165 ? A -12.426 7.15 -8.315 . 1 A . 1 1
ATOM 1564 C CD . LYS 165 165 ? A -12.63 8.504 -8.975 . 1 A . 1 1
ATOM 1565 C CE . LYS 165 165 ? A -13.518 8.398 -10.202 . 1 A . 1 1
ATOM 1566 N NZ . LYS 165 165 ? A -13.643 9.704 -10.905 . 1 A . 1 1
ATOM 1567 H HZ1 . LYS 165 165 ? A -14.198 9.59 -11.776 . 1 A . 1 1
ATOM 1568 H HZ2 . LYS 165 165 ? A -12.699 10.068 -11.153 . 1 A . 1 1
ATOM 1569 H HZ3 . LYS 165 165 ? A -14.117 10.396 -10.29 . 1 A . 1 1
ATOM 1570 C C . LYS 165 165 ? A -12.505 6.261 -5.446 . 1 A . 1 1
ATOM 1571 O O . LYS 165 165 ? A -12.958 6.973 -4.551 . 1 A . 1 1
ATOM 1572 N N . LEU 166 166 ? A -11.22 5.963 -5.557 . 1 A . 1 1
ATOM 1573 H HN . LEU 166 166 ? A -10.931 5.361 -6.274 . 1 A . 1 1
ATOM 1574 C CA . LEU 166 166 ? A -10.225 6.503 -4.647 . 1 A . 1 1
ATOM 1575 C CB . LEU 166 166 ? A -8.93 5.688 -4.751 . 1 A . 1 1
ATOM 1576 C CG . LEU 166 166 ? A -7.713 6.219 -3.985 . 1 A . 1 1
ATOM 1577 C CD1 . LEU 166 166 ? A -7.94 6.146 -2.483 . 1 A . 1 1
ATOM 1578 C CD2 . LEU 166 166 ? A -6.462 5.449 -4.375 . 1 A . 1 1
ATOM 1579 C C . LEU 166 166 ? A -9.958 7.961 -5.007 . 1 A . 1 1
ATOM 1580 O O . LEU 166 166 ? A -9.84 8.301 -6.184 . 1 A . 1 1
ATOM 1581 N N . LEU 167 167 ? A -9.898 8.822 -4.004 . 1 A . 1 1
ATOM 1582 H HN . LEU 167 167 ? A -10.031 8.5 -3.085 . 1 A . 1 1
ATOM 1583 C CA . LEU 167 167 ? A -9.645 10.237 -4.24 . 1 A . 1 1
ATOM 1584 C CB . LEU 167 167 ? A -10.682 11.099 -3.518 . 1 A . 1 1
ATOM 1585 C CG . LEU 167 167 ? A -12.143 10.895 -3.912 . 1 A . 1 1
ATOM 1586 C CD1 . LEU 167 167 ? A -13.039 11.757 -3.041 . 1 A . 1 1
ATOM 1587 C CD2 . LEU 167 167 ? A -12.356 11.218 -5.384 . 1 A . 1 1
ATOM 1588 C C . LEU 167 167 ? A -8.256 10.624 -3.761 . 1 A . 1 1
ATOM 1589 O O . LEU 167 167 ? A -7.415 11.072 -4.538 . 1 A . 1 1
ATOM 1590 N N . ILE 168 168 ? A -8.026 10.442 -2.47 . 1 A . 1 1
ATOM 1591 H HN . ILE 168 168 ? A -8.73 10.058 -1.909 . 1 A . 1 1
ATOM 1592 C CA . ILE 168 168 ? A -6.751 10.783 -1.865 . 1 A . 1 1
ATOM 1593 C CB . ILE 168 168 ? A -6.906 11.955 -0.866 . 1 A . 1 1
ATOM 1594 C CG1 . ILE 168 168 ? A -7.49 13.196 -1.553 . 1 A . 1 1
ATOM 1595 C CG2 . ILE 168 168 ? A -5.579 12.285 -0.197 . 1 A . 1 1
ATOM 1596 C CD1 . ILE 168 168 ? A -6.555 13.851 -2.548 . 1 A . 1 1
ATOM 1597 C C . ILE 168 168 ? A -6.18 9.584 -1.121 . 1 A . 1 1
ATOM 1598 O O . ILE 168 168 ? A -6.892 8.903 -0.383 . 1 A . 1 1
ATOM 1599 N N . TYR 169 169 ? A -4.902 9.325 -1.333 . 1 A . 1 1
ATOM 1600 H HN . TYR 169 169 ? A -4.394 9.898 -1.954 . 1 A . 1 1
ATOM 1601 C CA . TYR 169 169 ? A -4.218 8.231 -0.667 . 1 A . 1 1
ATOM 1602 C CB . TYR 169 169 ? A -3.869 7.099 -1.646 . 1 A . 1 1
ATOM 1603 C CG . TYR 169 169 ? A -3.113 7.527 -2.887 . 1 A . 1 1
ATOM 1604 C CD1 . TYR 169 169 ? A -1.724 7.502 -2.925 . 1 A . 1 1
ATOM 1605 C CD2 . TYR 169 169 ? A -3.79 7.952 -4.023 . 1 A . 1 1
ATOM 1606 C CE1 . TYR 169 169 ? A -1.034 7.891 -4.058 . 1 A . 1 1
ATOM 1607 C CE2 . TYR 169 169 ? A -3.108 8.341 -5.158 . 1 A . 1 1
ATOM 1608 C CZ . TYR 169 169 ? A -1.731 8.31 -5.171 . 1 A . 1 1
ATOM 1609 O OH . TYR 169 169 ? A -1.049 8.707 -6.298 . 1 A . 1 1
ATOM 1610 H HH . TYR 169 169 ? A -1.514 9.447 -6.706 . 1 A . 1 1
ATOM 1611 C C . TYR 169 169 ? A -2.976 8.763 0.035 . 1 A . 1 1
ATOM 1612 O O . TYR 169 169 ? A -2.43 9.788 -0.364 . 1 A . 1 1
ATOM 1613 N N . TYR 170 170 ? A -2.559 8.086 1.096 . 1 A . 1 1
ATOM 1614 H HN . TYR 170 170 ? A -3.063 7.295 1.379 . 1 A . 1 1
ATOM 1615 C CA . TYR 170 170 ? A -1.384 8.487 1.868 . 1 A . 1 1
ATOM 1616 C CB . TYR 170 170 ? A -0.097 8.408 1.036 . 1 A . 1 1
ATOM 1617 C CG . TYR 170 170 ? A 1.103 7.916 1.819 . 1 A . 1 1
ATOM 1618 C CD1 . TYR 170 170 ? A 1.457 6.574 1.809 . 1 A . 1 1
ATOM 1619 C CD2 . TYR 170 170 ? A 1.878 8.79 2.571 . 1 A . 1 1
ATOM 1620 C CE1 . TYR 170 170 ? A 2.546 6.115 2.523 . 1 A . 1 1
ATOM 1621 C CE2 . TYR 170 170 ? A 2.97 8.341 3.289 . 1 A . 1 1
ATOM 1622 C CZ . TYR 170 170 ? A 3.299 7.002 3.261 . 1 A . 1 1
ATOM 1623 O OH . TYR 170 170 ? A 4.386 6.547 3.971 . 1 A . 1 1
ATOM 1624 H HH . TYR 170 170 ? A 4.291 6.789 4.898 . 1 A . 1 1
ATOM 1625 C C . TYR 170 170 ? A -1.567 9.876 2.474 . 1 A . 1 1
ATOM 1626 O O . TYR 170 170 ? A -0.625 10.667 2.552 . 1 A . 1 1
ATOM 1627 N N . THR 171 171 ? A -2.803 10.165 2.869 . 1 A . 1 1
ATOM 1628 H HN . THR 171 171 ? A -3.505 9.495 2.737 . 1 A . 1 1
ATOM 1629 C CA . THR 171 171 ? A -3.156 11.433 3.5 . 1 A . 1 1
ATOM 1630 C CB . THR 171 171 ? A -2.272 11.737 4.73 . 1 A . 1 1
ATOM 1631 O OG1 . THR 171 171 ? A -2.406 10.676 5.686 . 1 A . 1 1
ATOM 1632 H HG1 . THR 171 171 ? A -1.978 10.934 6.508 . 1 A . 1 1
ATOM 1633 C CG2 . THR 171 171 ? A -2.675 13.052 5.381 . 1 A . 1 1
ATOM 1634 C C . THR 171 171 ? A -3.196 12.641 2.553 . 1 A . 1 1
ATOM 1635 O O . THR 171 171 ? A -4.196 13.357 2.519 . 1 A . 1 1
ATOM 1636 N N . SER 172 172 ? A -2.137 12.87 1.78 . 1 A . 1 1
ATOM 1637 H HN . SER 172 172 ? A -1.37 12.255 1.808 . 1 A . 1 1
ATOM 1638 C CA . SER 172 172 ? A -2.099 14.038 0.902 . 1 A . 1 1
ATOM 1639 C CB . SER 172 172 ? A -1.138 15.08 1.482 . 1 A . 1 1
ATOM 1640 O OG . SER 172 172 ? A -0.151 14.459 2.293 . 1 A . 1 1
ATOM 1641 H HG . SER 172 172 ? A -0.501 14.332 3.178 . 1 A . 1 1
ATOM 1642 C C . SER 172 172 ? A -1.743 13.742 -0.559 . 1 A . 1 1
ATOM 1643 O O . SER 172 172 ? A -1.379 14.653 -1.302 . 1 A . 1 1
ATOM 1644 N N . LYS 173 173 ? A -1.855 12.496 -0.991 . 1 A . 1 1
ATOM 1645 H HN . LYS 173 173 ? A -2.164 11.79 -0.382 . 1 A . 1 1
ATOM 1646 C CA . LYS 173 173 ? A -1.534 12.167 -2.377 . 1 A . 1 1
ATOM 1647 C CB . LYS 173 173 ? A -0.604 10.957 -2.476 . 1 A . 1 1
ATOM 1648 C CG . LYS 173 173 ? A 0.771 11.194 -1.872 . 1 A . 1 1
ATOM 1649 C CD . LYS 173 173 ? A 1.729 10.059 -2.194 . 1 A . 1 1
ATOM 1650 C CE . LYS 173 173 ? A 3.137 10.381 -1.718 . 1 A . 1 1
ATOM 1651 N NZ . LYS 173 173 ? A 4.112 9.328 -2.113 . 1 A . 1 1
ATOM 1652 H HZ1 . LYS 173 173 ? A 4.066 9.164 -3.139 . 1 A . 1 1
ATOM 1653 H HZ2 . LYS 173 173 ? A 3.897 8.438 -1.621 . 1 A . 1 1
ATOM 1654 H HZ3 . LYS 173 173 ? A 5.078 9.624 -1.863 . 1 A . 1 1
ATOM 1655 C C . LYS 173 173 ? A -2.796 11.989 -3.219 . 1 A . 1 1
ATOM 1656 O O . LYS 173 173 ? A -3.646 11.152 -2.918 . 1 A . 1 1
ATOM 1657 N N . LEU 174 174 ? A -2.907 12.797 -4.267 . 1 A . 1 1
ATOM 1658 H HN . LEU 174 174 ? A -2.187 13.433 -4.449 . 1 A . 1 1
ATOM 1659 C CA . LEU 174 174 ? A -4.062 12.769 -5.161 . 1 A . 1 1
ATOM 1660 C CB . LEU 174 174 ? A -4.143 14.088 -5.938 . 1 A . 1 1
ATOM 1661 C CG . LEU 174 174 ? A -5.331 14.257 -6.89 . 1 A . 1 1
ATOM 1662 C CD1 . LEU 174 174 ? A -6.616 14.493 -6.114 . 1 A . 1 1
ATOM 1663 C CD2 . LEU 174 174 ? A -5.075 15.394 -7.867 . 1 A . 1 1
ATOM 1664 C C . LEU 174 174 ? A -4.004 11.591 -6.133 . 1 A . 1 1
ATOM 1665 O O . LEU 174 174 ? A -2.927 11.199 -6.589 . 1 A . 1 1
ATOM 1666 N N . HIS 175 175 ? A -5.171 11.034 -6.438 . 1 A . 1 1
ATOM 1667 H HN . HIS 175 175 ? A -5.989 11.391 -6.027 . 1 A . 1 1
ATOM 1668 C CA . HIS 175 175 ? A -5.283 9.91 -7.361 . 1 A . 1 1
ATOM 1669 C CB . HIS 175 175 ? A -6.485 9.036 -6.968 . 1 A . 1 1
ATOM 1670 C CG . HIS 175 175 ? A -6.697 7.825 -7.828 . 1 A . 1 1
ATOM 1671 N ND1 . HIS 175 175 ? A -5.648 7.028 -8.214 . 1 A . 1 1
ATOM 1672 C CD2 . HIS 175 175 ? A -7.848 7.328 -8.348 . 1 A . 1 1
ATOM 1673 C CE1 . HIS 175 175 ? A -6.175 6.069 -8.954 . 1 A . 1 1
ATOM 1674 N NE2 . HIS 175 175 ? A -7.5 6.21 -9.061 . 1 A . 1 1
ATOM 1675 H HE2 . HIS 175 175 ? A -8.11 5.621 -9.556 . 1 A . 1 1
ATOM 1676 C C . HIS 175 175 ? A -5.429 10.411 -8.799 . 1 A . 1 1
ATOM 1677 O O . HIS 175 175 ? A -5.919 11.518 -9.034 . 1 A . 1 1
ATOM 1678 N N . SER 176 176 ? A -5.002 9.595 -9.755 . 1 A . 1 1
ATOM 1679 H HN . SER 176 176 ? A -4.634 8.72 -9.505 . 1 A . 1 1
ATOM 1680 C CA . SER 176 176 ? A -5.087 9.95 -11.162 . 1 A . 1 1
ATOM 1681 C CB . SER 176 176 ? A -4.255 8.983 -12.008 . 1 A . 1 1
ATOM 1682 O OG . SER 176 176 ? A -3.284 9.673 -12.782 . 1 A . 1 1
ATOM 1683 H HG . SER 176 176 ? A -2.748 9.031 -13.258 . 1 A . 1 1
ATOM 1684 C C . SER 176 176 ? A -6.539 9.934 -11.63 . 1 A . 1 1
ATOM 1685 O O . SER 176 176 ? A -7.273 8.978 -11.378 . 1 A . 1 1
ATOM 1686 N N . GLY 177 177 ? A -6.952 11.001 -12.298 . 1 A . 1 1
ATOM 1687 H HN . GLY 177 177 ? A -6.327 11.738 -12.458 . 1 A . 1 1
ATOM 1688 C CA . GLY 177 177 ? A -8.314 11.087 -12.785 . 1 A . 1 1
ATOM 1689 C C . GLY 177 177 ? A -9.205 11.87 -11.844 . 1 A . 1 1
ATOM 1690 O O . GLY 177 177 ? A -10.407 12.015 -12.084 . 1 A . 1 1
ATOM 1691 N N . VAL 178 178 ? A -8.619 12.358 -10.762 . 1 A . 1 1
ATOM 1692 H HN . VAL 178 178 ? A -7.663 12.184 -10.615 . 1 A . 1 1
ATOM 1693 C CA . VAL 178 178 ? A -9.349 13.14 -9.778 . 1 A . 1 1
ATOM 1694 C CB . VAL 178 178 ? A -9.082 12.629 -8.343 . 1 A . 1 1
ATOM 1695 C CG1 . VAL 178 178 ? A -9.917 13.393 -7.327 . 1 A . 1 1
ATOM 1696 C CG2 . VAL 178 178 ? A -9.361 11.136 -8.246 . 1 A . 1 1
ATOM 1697 C C . VAL 178 178 ? A -8.941 14.607 -9.885 . 1 A . 1 1
ATOM 1698 O O . VAL 178 178 ? A -7.753 14.924 -9.893 . 1 A . 1 1
ATOM 1699 N N . PRO 179 179 ? A -9.923 15.517 -10.008 . 1 A . 1 1
ATOM 1700 C CA . PRO 179 179 ? A -9.658 16.956 -10.115 . 1 A . 1 1
ATOM 1701 C CB . PRO 179 179 ? A -11.056 17.584 -10.21 . 1 A . 1 1
ATOM 1702 C CG . PRO 179 179 ? A -11.992 16.532 -9.72 . 1 A . 1 1
ATOM 1703 C CD . PRO 179 179 ? A -11.36 15.216 -10.065 . 1 A . 1 1
ATOM 1704 C C . PRO 179 179 ? A -8.912 17.5 -8.897 . 1 A . 1 1
ATOM 1705 O O . PRO 179 179 ? A -9.069 16.999 -7.782 . 1 A . 1 1
ATOM 1706 N N . SER 180 180 ? A -8.137 18.557 -9.114 . 1 A . 1 1
ATOM 1707 H HN . SER 180 180 ? A -8.085 18.932 -10.019 . 1 A . 1 1
ATOM 1708 C CA . SER 180 180 ? A -7.344 19.181 -8.06 . 1 A . 1 1
ATOM 1709 C CB . SER 180 180 ? A -6.322 20.122 -8.695 . 1 A . 1 1
ATOM 1710 O OG . SER 180 180 ? A -6.82 20.644 -9.919 . 1 A . 1 1
ATOM 1711 H HG . SER 180 180 ? A -6.473 21.532 -10.051 . 1 A . 1 1
ATOM 1712 C C . SER 180 180 ? A -8.198 19.936 -7.037 . 1 A . 1 1
ATOM 1713 O O . SER 180 180 ? A -7.677 20.699 -6.226 . 1 A . 1 1
ATOM 1714 N N . ARG 181 181 ? A -9.508 19.726 -7.077 . 1 A . 1 1
ATOM 1715 H HN . ARG 181 181 ? A -9.873 19.107 -7.74 . 1 A . 1 1
ATOM 1716 C CA . ARG 181 181 ? A -10.403 20.383 -6.137 . 1 A . 1 1
ATOM 1717 C CB . ARG 181 181 ? A -11.761 20.72 -6.771 . 1 A . 1 1
ATOM 1718 C CG . ARG 181 181 ? A -12.648 19.531 -7.118 . 1 A . 1 1
ATOM 1719 C CD . ARG 181 181 ? A -13.853 19.988 -7.93 . 1 A . 1 1
ATOM 1720 N NE . ARG 181 181 ? A -14.836 18.927 -8.151 . 1 A . 1 1
ATOM 1721 H HE . ARG 181 181 ? A -15.193 18.46 -7.349 . 1 A . 1 1
ATOM 1722 C CZ . ARG 181 181 ? A -15.317 18.585 -9.348 . 1 A . 1 1
ATOM 1723 N NH1 . ARG 181 181 ? A -14.906 19.215 -10.446 . 1 A . 1 1
ATOM 1724 H HH11 . ARG 181 181 ? A -15.291 18.941 -11.377 . 1 A . 1 1
ATOM 1725 H HH12 . ARG 181 181 ? A -14.21 19.982 -10.38 . 1 A . 1 1
ATOM 1726 N NH2 . ARG 181 181 ? A -16.217 17.62 -9.447 . 1 A . 1 1
ATOM 1727 H HH21 . ARG 181 181 ? A -16.552 17.12 -8.582 . 1 A . 1 1
ATOM 1728 H HH22 . ARG 181 181 ? A -16.62 17.359 -10.385 . 1 A . 1 1
ATOM 1729 C C . ARG 181 181 ? A -10.555 19.544 -4.874 . 1 A . 1 1
ATOM 1730 O O . ARG 181 181 ? A -11.115 19.995 -3.876 . 1 A . 1 1
ATOM 1731 N N . PHE 182 182 ? A -10.037 18.323 -4.931 . 1 A . 1 1
ATOM 1732 H HN . PHE 182 182 ? A -9.595 18.032 -5.756 . 1 A . 1 1
ATOM 1733 C CA . PHE 182 182 ? A -10.083 17.406 -3.803 . 1 A . 1 1
ATOM 1734 C CB . PHE 182 182 ? A -10.472 15.998 -4.27 . 1 A . 1 1
ATOM 1735 C CG . PHE 182 182 ? A -11.907 15.853 -4.687 . 1 A . 1 1
ATOM 1736 C CD1 . PHE 182 182 ? A -12.89 15.583 -3.749 . 1 A . 1 1
ATOM 1737 C CD2 . PHE 182 182 ? A -12.274 15.978 -6.017 . 1 A . 1 1
ATOM 1738 C CE1 . PHE 182 182 ? A -14.21 15.44 -4.129 . 1 A . 1 1
ATOM 1739 C CE2 . PHE 182 182 ? A -13.592 15.838 -6.404 . 1 A . 1 1
ATOM 1740 C CZ . PHE 182 182 ? A -14.561 15.568 -5.458 . 1 A . 1 1
ATOM 1741 C C . PHE 182 182 ? A -8.716 17.359 -3.135 . 1 A . 1 1
ATOM 1742 O O . PHE 182 182 ? A -7.755 16.85 -3.709 . 1 A . 1 1
ATOM 1743 N N . SER 183 183 ? A -8.625 17.896 -1.932 . 1 A . 1 1
ATOM 1744 H HN . SER 183 183 ? A -9.429 18.275 -1.51 . 1 A . 1 1
ATOM 1745 C CA . SER 183 183 ? A -7.367 17.917 -1.206 . 1 A . 1 1
ATOM 1746 C CB . SER 183 183 ? A -6.927 19.36 -0.946 . 1 A . 1 1
ATOM 1747 O OG . SER 183 183 ? A -8.037 20.244 -0.984 . 1 A . 1 1
ATOM 1748 H HG . SER 183 183 ? A -8.666 19.935 -1.645 . 1 A . 1 1
ATOM 1749 C C . SER 183 183 ? A -7.475 17.144 0.102 . 1 A . 1 1
ATOM 1750 O O . SER 183 183 ? A -8.548 17.066 0.701 . 1 A . 1 1
ATOM 1751 N N . GLY 184 184 ? A -6.365 16.569 0.538 . 1 A . 1 1
ATOM 1752 H HN . GLY 184 184 ? A -5.538 16.665 0.022 . 1 A . 1 1
ATOM 1753 C CA . GLY 184 184 ? A -6.355 15.813 1.769 . 1 A . 1 1
ATOM 1754 C C . GLY 184 184 ? A -5.281 16.305 2.712 . 1 A . 1 1
ATOM 1755 O O . GLY 184 184 ? A -4.175 16.629 2.282 . 1 A . 1 1
ATOM 1756 N N . SER 185 185 ? A -5.609 16.377 3.991 . 1 A . 1 1
ATOM 1757 H HN . SER 185 185 ? A -6.514 16.11 4.272 . 1 A . 1 1
ATOM 1758 C CA . SER 185 185 ? A -4.665 16.831 4.998 . 1 A . 1 1
ATOM 1759 C CB . SER 185 185 ? A -4.79 18.345 5.195 . 1 A . 1 1
ATOM 1760 O OG . SER 185 185 ? A -6.1 18.79 4.883 . 1 A . 1 1
ATOM 1761 H HG . SER 185 185 ? A -6.533 18.136 4.325 . 1 A . 1 1
ATOM 1762 C C . SER 185 185 ? A -4.902 16.099 6.313 . 1 A . 1 1
ATOM 1763 O O . SER 185 185 ? A -5.887 15.372 6.455 . 1 A . 1 1
ATOM 1764 N N . GLY 186 186 ? A -3.997 16.276 7.261 . 1 A . 1 1
ATOM 1765 H HN . GLY 186 186 ? A -3.215 16.839 7.084 . 1 A . 1 1
ATOM 1766 C CA . GLY 186 186 ? A -4.137 15.629 8.546 . 1 A . 1 1
ATOM 1767 C C . GLY 186 186 ? A -2.841 15.001 9.004 . 1 A . 1 1
ATOM 1768 O O . GLY 186 186 ? A -1.894 14.892 8.226 . 1 A . 1 1
ATOM 1769 N N . SER 187 187 ? A -2.804 14.58 10.26 . 1 A . 1 1
ATOM 1770 H HN . SER 187 187 ? A -3.605 14.681 10.822 . 1 A . 1 1
ATOM 1771 C CA . SER 187 187 ? A -1.616 13.966 10.827 . 1 A . 1 1
ATOM 1772 C CB . SER 187 187 ? A -0.527 15.025 11.026 . 1 A . 1 1
ATOM 1773 O OG . SER 187 187 ? A -1.072 16.204 11.598 . 1 A . 1 1
ATOM 1774 H HG . SER 187 187 ? A -1.747 15.962 12.24 . 1 A . 1 1
ATOM 1775 C C . SER 187 187 ? A -1.937 13.298 12.158 . 1 A . 1 1
ATOM 1776 O O . SER 187 187 ? A -2.625 13.876 13.003 . 1 A . 1 1
ATOM 1777 N N . GLY 188 188 ? A -1.456 12.076 12.329 . 1 A . 1 1
ATOM 1778 H HN . GLY 188 188 ? A -0.955 11.65 11.602 . 1 A . 1 1
ATOM 1779 C CA . GLY 188 188 ? A -1.681 11.357 13.565 . 1 A . 1 1
ATOM 1780 C C . GLY 188 188 ? A -3.048 10.711 13.632 . 1 A . 1 1
ATOM 1781 O O . GLY 188 188 ? A -3.27 9.648 13.048 . 1 A . 1 1
ATOM 1782 N N . THR 189 189 ? A -3.967 11.362 14.334 . 1 A . 1 1
ATOM 1783 H HN . THR 189 189 ? A -3.728 12.208 14.766 . 1 A . 1 1
ATOM 1784 C CA . THR 189 189 ? A -5.318 10.848 14.501 . 1 A . 1 1
ATOM 1785 C CB . THR 189 189 ? A -5.726 10.912 15.984 . 1 A . 1 1
ATOM 1786 O OG1 . THR 189 189 ? A -5.189 12.107 16.572 . 1 A . 1 1
ATOM 1787 H HG1 . THR 189 189 ? A -5.909 12.719 16.764 . 1 A . 1 1
ATOM 1788 C CG2 . THR 189 189 ? A -5.202 9.704 16.739 . 1 A . 1 1
ATOM 1789 C C . THR 189 189 ? A -6.341 11.641 13.693 . 1 A . 1 1
ATOM 1790 O O . THR 189 189 ? A -7.332 11.084 13.219 . 1 A . 1 1
ATOM 1791 N N . ASP 190 190 ? A -6.097 12.935 13.532 . 1 A . 1 1
ATOM 1792 H HN . ASP 190 190 ? A -5.274 13.319 13.896 . 1 A . 1 1
ATOM 1793 C CA . ASP 190 190 ? A -7.029 13.794 12.813 . 1 A . 1 1
ATOM 1794 C CB . ASP 190 190 ? A -7.205 15.139 13.521 . 1 A . 1 1
ATOM 1795 C CG . ASP 190 190 ? A -8.149 15.037 14.7 . 1 A . 1 1
ATOM 1796 O OD1 . ASP 190 190 ? A -8.908 14.05 14.77 . 1 A . 1 1
ATOM 1797 O OD2 . ASP 190 190 ? A -8.142 15.938 15.563 . 1 A . 1 1
ATOM 1798 C C . ASP 190 190 ? A -6.655 13.987 11.354 . 1 A . 1 1
ATOM 1799 O O . ASP 190 190 ? A -5.532 14.382 11.03 . 1 A . 1 1
ATOM 1800 N N . TYR 191 191 ? A -7.604 13.679 10.48 . 1 A . 1 1
ATOM 1801 H HN . TYR 191 191 ? A -8.464 13.339 10.816 . 1 A . 1 1
ATOM 1802 C CA . TYR 191 191 ? A -7.422 13.817 9.042 . 1 A . 1 1
ATOM 1803 C CB . TYR 191 191 ? A -7.205 12.446 8.396 . 1 A . 1 1
ATOM 1804 C CG . TYR 191 191 ? A -5.922 11.786 8.849 . 1 A . 1 1
ATOM 1805 C CD1 . TYR 191 191 ? A -4.742 11.96 8.14 . 1 A . 1 1
ATOM 1806 C CD2 . TYR 191 191 ? A -5.884 11.016 10.002 . 1 A . 1 1
ATOM 1807 C CE1 . TYR 191 191 ? A -3.56 11.382 8.564 . 1 A . 1 1
ATOM 1808 C CE2 . TYR 191 191 ? A -4.71 10.432 10.429 . 1 A . 1 1
ATOM 1809 C CZ . TYR 191 191 ? A -3.549 10.621 9.709 . 1 A . 1 1
ATOM 1810 O OH . TYR 191 191 ? A -2.373 10.048 10.142 . 1 A . 1 1
ATOM 1811 H HH . TYR 191 191 ? A -2.549 9.526 10.934 . 1 A . 1 1
ATOM 1812 C C . TYR 191 191 ? A -8.629 14.527 8.445 . 1 A . 1 1
ATOM 1813 O O . TYR 191 191 ? A -9.731 14.454 8.993 . 1 A . 1 1
ATOM 1814 N N . THR 192 192 ? A -8.435 15.225 7.337 . 1 A . 1 1
ATOM 1815 H HN . THR 192 192 ? A -7.541 15.247 6.925 . 1 A . 1 1
ATOM 1816 C CA . THR 192 192 ? A -9.524 15.967 6.724 . 1 A . 1 1
ATOM 1817 C CB . THR 192 192 ? A -9.548 17.413 7.267 . 1 A . 1 1
ATOM 1818 O OG1 . THR 192 192 ? A -9.565 17.389 8.7 . 1 A . 1 1
ATOM 1819 H HG1 . THR 192 192 ? A -9.589 16.476 9.004 . 1 A . 1 1
ATOM 1820 C CG2 . THR 192 192 ? A -10.768 18.165 6.764 . 1 A . 1 1
ATOM 1821 C C . THR 192 192 ? A -9.432 16.017 5.199 . 1 A . 1 1
ATOM 1822 O O . THR 192 192 ? A -8.351 16.182 4.628 . 1 A . 1 1
ATOM 1823 N N . LEU 193 193 ? A -10.583 15.859 4.557 . 1 A . 1 1
ATOM 1824 H HN . LEU 193 193 ? A -11.399 15.695 5.084 . 1 A . 1 1
ATOM 1825 C CA . LEU 193 193 ? A -10.695 15.931 3.108 . 1 A . 1 1
ATOM 1826 C CB . LEU 193 193 ? A -11.546 14.772 2.582 . 1 A . 1 1
ATOM 1827 C CG . LEU 193 193 ? A -11.846 14.771 1.08 . 1 A . 1 1
ATOM 1828 C CD1 . LEU 193 193 ? A -10.614 14.379 0.28 . 1 A . 1 1
ATOM 1829 C CD2 . LEU 193 193 ? A -13.01 13.845 0.768 . 1 A . 1 1
ATOM 1830 C C . LEU 193 193 ? A -11.371 17.254 2.774 . 1 A . 1 1
ATOM 1831 O O . LEU 193 193 ? A -12.44 17.556 3.308 . 1 A . 1 1
ATOM 1832 N N . THR 194 194 ? A -10.758 18.048 1.916 . 1 A . 1 1
ATOM 1833 H HN . THR 194 194 ? A -9.917 17.753 1.492 . 1 A . 1 1
ATOM 1834 C CA . THR 194 194 ? A -11.316 19.344 1.575 . 1 A . 1 1
ATOM 1835 C CB . THR 194 194 ? A -10.387 20.479 2.045 . 1 A . 1 1
ATOM 1836 O OG1 . THR 194 194 ? A -9.936 20.199 3.375 . 1 A . 1 1
ATOM 1837 H HG1 . THR 194 194 ? A -9.992 19.253 3.536 . 1 A . 1 1
ATOM 1838 C CG2 . THR 194 194 ? A -11.123 21.81 2.042 . 1 A . 1 1
ATOM 1839 C C . THR 194 194 ? A -11.591 19.503 0.084 . 1 A . 1 1
ATOM 1840 O O . THR 194 194 ? A -10.791 19.101 -0.76 . 1 A . 1 1
ATOM 1841 N N . ILE 195 195 ? A -12.743 20.081 -0.222 . 1 A . 1 1
ATOM 1842 H HN . ILE 195 195 ? A -13.353 20.34 0.507 . 1 A . 1 1
ATOM 1843 C CA . ILE 195 195 ? A -13.14 20.351 -1.592 . 1 A . 1 1
ATOM 1844 C CB . ILE 195 195 ? A -14.529 19.754 -1.911 . 1 A . 1 1
ATOM 1845 C CG1 . ILE 195 195 ? A -14.586 18.28 -1.491 . 1 A . 1 1
ATOM 1846 C CG2 . ILE 195 195 ? A -14.842 19.899 -3.395 . 1 A . 1 1
ATOM 1847 C CD1 . ILE 195 195 ? A -15.959 17.653 -1.619 . 1 A . 1 1
ATOM 1848 C C . ILE 195 195 ? A -13.182 21.865 -1.775 . 1 A . 1 1
ATOM 1849 O O . ILE 195 195 ? A -14.002 22.542 -1.154 . 1 A . 1 1
ATOM 1850 N N . SER 196 196 ? A -12.276 22.391 -2.595 . 1 A . 1 1
ATOM 1851 H HN . SER 196 196 ? A -11.649 21.794 -3.061 . 1 A . 1 1
ATOM 1852 C CA . SER 196 196 ? A -12.195 23.831 -2.831 . 1 A . 1 1
ATOM 1853 C CB . SER 196 196 ? A -11.026 24.167 -3.761 . 1 A . 1 1
ATOM 1854 O OG . SER 196 196 ? A -10.933 23.238 -4.83 . 1 A . 1 1
ATOM 1855 H HG . SER 196 196 ? A -10.169 23.456 -5.376 . 1 A . 1 1
ATOM 1856 C C . SER 196 196 ? A -13.502 24.399 -3.373 . 1 A . 1 1
ATOM 1857 O O . SER 196 196 ? A -14.082 25.31 -2.786 . 1 A . 1 1
ATOM 1858 N N . SER 197 197 ? A -13.954 23.855 -4.489 . 1 A . 1 1
ATOM 1859 H HN . SER 197 197 ? A -13.446 23.131 -4.905 . 1 A . 1 1
ATOM 1860 C CA . SER 197 197 ? A -15.188 24.295 -5.11 . 1 A . 1 1
ATOM 1861 C CB . SER 197 197 ? A -14.887 25.057 -6.406 . 1 A . 1 1
ATOM 1862 O OG . SER 197 197 ? A -16.061 25.627 -6.96 . 1 A . 1 1
ATOM 1863 H HG . SER 197 197 ? A -16.593 24.935 -7.368 . 1 A . 1 1
ATOM 1864 C C . SER 197 197 ? A -16.061 23.086 -5.398 . 1 A . 1 1
ATOM 1865 O O . SER 197 197 ? A -15.779 22.315 -6.318 . 1 A . 1 1
ATOM 1866 N N . LEU 198 198 ? A -17.092 22.905 -4.587 . 1 A . 1 1
ATOM 1867 H HN . LEU 198 198 ? A -17.246 23.543 -3.855 . 1 A . 1 1
ATOM 1868 C CA . LEU 198 198 ? A -18.003 21.785 -4.753 . 1 A . 1 1
ATOM 1869 C CB . LEU 198 198 ? A -18.969 21.699 -3.573 . 1 A . 1 1
ATOM 1870 C CG . LEU 198 198 ? A -20.027 20.601 -3.668 . 1 A . 1 1
ATOM 1871 C CD1 . LEU 198 198 ? A -19.384 19.231 -3.554 . 1 A . 1 1
ATOM 1872 C CD2 . LEU 198 198 ? A -21.1 20.787 -2.611 . 1 A . 1 1
ATOM 1873 C C . LEU 198 198 ? A -18.794 21.913 -6.044 . 1 A . 1 1
ATOM 1874 O O . LEU 198 198 ? A -19.436 22.935 -6.288 . 1 A . 1 1
ATOM 1875 N N . GLN 199 199 ? A -18.744 20.88 -6.868 . 1 A . 1 1
ATOM 1876 H HN . GLN 199 199 ? A -18.207 20.093 -6.625 . 1 A . 1 1
ATOM 1877 C CA . GLN 199 199 ? A -19.475 20.883 -8.119 . 1 A . 1 1
ATOM 1878 C CB . GLN 199 199 ? A -18.652 20.26 -9.243 . 1 A . 1 1
ATOM 1879 C CG . GLN 199 199 ? A -17.479 21.117 -9.696 . 1 A . 1 1
ATOM 1880 C CD . GLN 199 199 ? A -17.894 22.505 -10.141 . 1 A . 1 1
ATOM 1881 O OE1 . GLN 199 199 ? A -17.863 23.458 -9.366 . 1 A . 1 1
ATOM 1882 N NE2 . GLN 199 199 ? A -18.291 22.626 -11.397 . 1 A . 1 1
ATOM 1883 H HE21 . GLN 199 199 ? A -18.295 21.823 -11.961 . 1 A . 1 1
ATOM 1884 H HE22 . GLN 199 199 ? A -18.565 23.512 -11.71 . 1 A . 1 1
ATOM 1885 C C . GLN 199 199 ? A -20.816 20.178 -7.95 . 1 A . 1 1
ATOM 1886 O O . GLN 199 199 ? A -21.096 19.612 -6.894 . 1 A . 1 1
ATOM 1887 N N . GLN 200 200 ? A -21.634 20.197 -8.99 . 1 A . 1 1
ATOM 1888 H HN . GLN 200 200 ? A -21.337 20.614 -9.825 . 1 A . 1 1
ATOM 1889 C CA . GLN 200 200 ? A -22.958 19.591 -8.926 . 1 A . 1 1
ATOM 1890 C CB . GLN 200 200 ? A -23.877 20.17 -10.003 . 1 A . 1 1
ATOM 1891 C CG . GLN 200 200 ? A -23.419 19.902 -11.427 . 1 A . 1 1
ATOM 1892 C CD . GLN 200 200 ? A -24.508 20.175 -12.443 . 1 A . 1 1
ATOM 1893 O OE1 . GLN 200 200 ? A -24.622 21.279 -12.969 . 1 A . 1 1
ATOM 1894 N NE2 . GLN 200 200 ? A -25.322 19.169 -12.721 . 1 A . 1 1
ATOM 1895 H HE21 . GLN 200 200 ? A -25.177 18.316 -12.262 . 1 A . 1 1
ATOM 1896 H HE22 . GLN 200 200 ? A -26.036 19.32 -13.374 . 1 A . 1 1
ATOM 1897 C C . GLN 200 200 ? A -22.923 18.068 -9.02 . 1 A . 1 1
ATOM 1898 O O . GLN 200 200 ? A -23.826 17.393 -8.532 . 1 A . 1 1
ATOM 1899 N N . GLU 201 201 ? A -21.887 17.526 -9.639 . 1 A . 1 1
ATOM 1900 H HN . GLU 201 201 ? A -21.179 18.108 -10.014 . 1 A . 1 1
ATOM 1901 C CA . GLU 201 201 ? A -21.775 16.085 -9.795 . 1 A . 1 1
ATOM 1902 C CB . GLU 201 201 ? A -21.127 15.73 -11.142 . 1 A . 1 1
ATOM 1903 C CG . GLU 201 201 ? A -19.601 15.799 -11.168 . 1 A . 1 1
ATOM 1904 C CD . GLU 201 201 ? A -19.053 17.209 -11.311 . 1 A . 1 1
ATOM 1905 O OE1 . GLU 201 201 ? A -19.841 18.173 -11.213 . 1 A . 1 1
ATOM 1906 O OE2 . GLU 201 201 ? A -17.825 17.348 -11.512 . 1 A . 1 1
ATOM 1907 C C . GLU 201 201 ? A -21.007 15.447 -8.642 . 1 A . 1 1
ATOM 1908 O O . GLU 201 201 ? A -20.824 14.229 -8.609 . 1 A . 1 1
ATOM 1909 N N . ASP 202 202 ? A -20.59 16.263 -7.682 . 1 A . 1 1
ATOM 1910 H HN . ASP 202 202 ? A -20.808 17.219 -7.737 . 1 A . 1 1
ATOM 1911 C CA . ASP 202 202 ? A -19.814 15.774 -6.543 . 1 A . 1 1
ATOM 1912 C CB . ASP 202 202 ? A -18.877 16.85 -5.999 . 1 A . 1 1
ATOM 1913 C CG . ASP 202 202 ? A -17.555 16.903 -6.737 . 1 A . 1 1
ATOM 1914 O OD1 . ASP 202 202 ? A -17.25 15.953 -7.498 . 1 A . 1 1
ATOM 1915 O OD2 . ASP 202 202 ? A -16.817 17.897 -6.571 . 1 A . 1 1
ATOM 1916 C C . ASP 202 202 ? A -20.673 15.191 -5.426 . 1 A . 1 1
ATOM 1917 O O . ASP 202 202 ? A -20.17 14.906 -4.337 . 1 A . 1 1
ATOM 1918 N N . PHE 203 203 ? A -21.962 15.015 -5.685 . 1 A . 1 1
ATOM 1919 H HN . PHE 203 203 ? A -22.317 15.277 -6.558 . 1 A . 1 1
ATOM 1920 C CA . PHE 203 203 ? A -22.855 14.437 -4.688 . 1 A . 1 1
ATOM 1921 C CB . PHE 203 203 ? A -24.334 14.677 -5.037 . 1 A . 1 1
ATOM 1922 C CG . PHE 203 203 ? A -24.833 13.965 -6.267 . 1 A . 1 1
ATOM 1923 C CD1 . PHE 203 203 ? A -25.69 12.881 -6.154 . 1 A . 1 1
ATOM 1924 C CD2 . PHE 203 203 ? A -24.448 14.376 -7.533 . 1 A . 1 1
ATOM 1925 C CE1 . PHE 203 203 ? A -26.152 12.223 -7.277 . 1 A . 1 1
ATOM 1926 C CE2 . PHE 203 203 ? A -24.906 13.722 -8.66 . 1 A . 1 1
ATOM 1927 C CZ . PHE 203 203 ? A -25.759 12.643 -8.532 . 1 A . 1 1
ATOM 1928 C C . PHE 203 203 ? A -22.548 12.949 -4.525 . 1 A . 1 1
ATOM 1929 O O . PHE 203 203 ? A -22.667 12.17 -5.477 . 1 A . 1 1
ATOM 1930 N N . ALA 204 204 ? A -22.124 12.563 -3.328 . 1 A . 1 1
ATOM 1931 H HN . ALA 204 204 ? A -22.05 13.227 -2.608 . 1 A . 1 1
ATOM 1932 C CA . ALA 204 204 ? A -21.773 11.178 -3.05 . 1 A . 1 1
ATOM 1933 C CB . ALA 204 204 ? A -20.548 10.788 -3.867 . 1 A . 1 1
ATOM 1934 C C . ALA 204 204 ? A -21.468 10.983 -1.572 . 1 A . 1 1
ATOM 1935 O O . ALA 204 204 ? A -21.495 11.936 -0.791 . 1 A . 1 1
ATOM 1936 N N . THR 205 205 ? A -21.186 9.744 -1.199 . 1 A . 1 1
ATOM 1937 H HN . THR 205 205 ? A -21.209 9.026 -1.869 . 1 A . 1 1
ATOM 1938 C CA . THR 205 205 ? A -20.842 9.415 0.172 . 1 A . 1 1
ATOM 1939 C CB . THR 205 205 ? A -21.571 8.143 0.644 . 1 A . 1 1
ATOM 1940 O OG1 . THR 205 205 ? A -22.925 8.162 0.163 . 1 A . 1 1
ATOM 1941 H HG1 . THR 205 205 ? A -23.202 7.263 -0.034 . 1 A . 1 1
ATOM 1942 C CG2 . THR 205 205 ? A -21.585 8.072 2.164 . 1 A . 1 1
ATOM 1943 C C . THR 205 205 ? A -19.332 9.21 0.263 . 1 A . 1 1
ATOM 1944 O O . THR 205 205 ? A -18.76 8.411 -0.481 . 1 A . 1 1
ATOM 1945 N N . TYR 206 206 ? A -18.691 9.949 1.154 . 1 A . 1 1
ATOM 1946 H HN . TYR 206 206 ? A -19.204 10.567 1.723 . 1 A . 1 1
ATOM 1947 C CA . TYR 206 206 ? A -17.245 9.871 1.314 . 1 A . 1 1
ATOM 1948 C CB . TYR 206 206 ? A -16.648 11.28 1.381 . 1 A . 1 1
ATOM 1949 C CG . TYR 206 206 ? A -16.904 12.095 0.131 . 1 A . 1 1
ATOM 1950 C CD1 . TYR 206 206 ? A -15.909 12.277 -0.816 . 1 A . 1 1
ATOM 1951 C CD2 . TYR 206 206 ? A -18.149 12.669 -0.11 . 1 A . 1 1
ATOM 1952 C CE1 . TYR 206 206 ? A -16.143 13.003 -1.966 . 1 A . 1 1
ATOM 1953 C CE2 . TYR 206 206 ? A -18.391 13.399 -1.257 . 1 A . 1 1
ATOM 1954 C CZ . TYR 206 206 ? A -17.384 13.562 -2.182 . 1 A . 1 1
ATOM 1955 O OH . TYR 206 206 ? A -17.619 14.272 -3.336 . 1 A . 1 1
ATOM 1956 H HH . TYR 206 206 ? A -18.432 14.785 -3.242 . 1 A . 1 1
ATOM 1957 C C . TYR 206 206 ? A -16.849 9.051 2.535 . 1 A . 1 1
ATOM 1958 O O . TYR 206 206 ? A -17.347 9.28 3.64 . 1 A . 1 1
ATOM 1959 N N . PHE 207 207 ? A -15.951 8.096 2.324 . 1 A . 1 1
ATOM 1960 H HN . PHE 207 207 ? A -15.589 7.976 1.417 . 1 A . 1 1
ATOM 1961 C CA . PHE 207 207 ? A -15.478 7.224 3.394 . 1 A . 1 1
ATOM 1962 C CB . PHE 207 207 ? A -15.818 5.761 3.076 . 1 A . 1 1
ATOM 1963 C CG . PHE 207 207 ? A -17.284 5.447 2.976 . 1 A . 1 1
ATOM 1964 C CD1 . PHE 207 207 ? A -17.988 5.014 4.087 . 1 A . 1 1
ATOM 1965 C CD2 . PHE 207 207 ? A -17.953 5.567 1.769 . 1 A . 1 1
ATOM 1966 C CE1 . PHE 207 207 ? A -19.332 4.709 3.997 . 1 A . 1 1
ATOM 1967 C CE2 . PHE 207 207 ? A -19.297 5.265 1.672 . 1 A . 1 1
ATOM 1968 C CZ . PHE 207 207 ? A -19.988 4.835 2.789 . 1 A . 1 1
ATOM 1969 C C . PHE 207 207 ? A -13.965 7.336 3.549 . 1 A . 1 1
ATOM 1970 O O . PHE 207 207 ? A -13.252 7.584 2.576 . 1 A . 1 1
ATOM 1971 N N . CYS 208 208 ? A -13.482 7.158 4.772 . 1 A . 1 1
ATOM 1972 H HN . CYS 208 208 ? A -14.103 7.0 5.514 . 1 A . 1 1
ATOM 1973 C CA . CYS 208 208 ? A -12.051 7.199 5.045 . 1 A . 1 1
ATOM 1974 C C . CYS 208 208 ? A -11.577 5.825 5.517 . 1 A . 1 1
ATOM 1975 O O . CYS 208 208 ? A -12.22 5.199 6.356 . 1 A . 1 1
ATOM 1976 C CB . CYS 208 208 ? A -11.704 8.285 6.073 . 1 A . 1 1
ATOM 1977 S SG . CYS 208 208 ? A -12.767 8.317 7.556 . 1 A . 1 1
ATOM 1978 N N . LEU 209 209 ? A -10.473 5.35 4.957 . 1 A . 1 1
ATOM 1979 H HN . LEU 209 209 ? A -10.006 5.893 4.282 . 1 A . 1 1
ATOM 1980 C CA . LEU 209 209 ? A -9.928 4.044 5.318 . 1 A . 1 1
ATOM 1981 C CB . LEU 209 209 ? A -9.892 3.128 4.087 . 1 A . 1 1
ATOM 1982 C CG . LEU 209 209 ? A -9.054 1.849 4.208 . 1 A . 1 1
ATOM 1983 C CD1 . LEU 209 209 ? A -9.762 0.809 5.061 . 1 A . 1 1
ATOM 1984 C CD2 . LEU 209 209 ? A -8.724 1.287 2.834 . 1 A . 1 1
ATOM 1985 C C . LEU 209 209 ? A -8.527 4.179 5.896 . 1 A . 1 1
ATOM 1986 O O . LEU 209 209 ? A -7.723 4.977 5.41 . 1 A . 1 1
ATOM 1987 N N . GLN 210 210 ? A -8.24 3.401 6.932 . 1 A . 1 1
ATOM 1988 H HN . GLN 210 210 ? A -8.927 2.79 7.279 . 1 A . 1 1
ATOM 1989 C CA . GLN 210 210 ? A -6.927 3.424 7.559 . 1 A . 1 1
ATOM 1990 C CB . GLN 210 210 ? A -7.02 3.618 9.082 . 1 A . 1 1
ATOM 1991 C CG . GLN 210 210 ? A -7.693 2.489 9.859 . 1 A . 1 1
ATOM 1992 C CD . GLN 210 210 ? A -6.751 1.346 10.208 . 1 A . 1 1
ATOM 1993 O OE1 . GLN 210 210 ? A -5.529 1.511 10.233 . 1 A . 1 1
ATOM 1994 N NE2 . GLN 210 210 ? A -7.317 0.187 10.511 . 1 A . 1 1
ATOM 1995 H HE21 . GLN 210 210 ? A -8.297 0.131 10.499 . 1 A . 1 1
ATOM 1996 H HE22 . GLN 210 210 ? A -6.733 -0.572 10.734 . 1 A . 1 1
ATOM 1997 C C . GLN 210 210 ? A -6.136 2.17 7.207 . 1 A . 1 1
ATOM 1998 O O . GLN 210 210 ? A -6.707 1.092 7.037 . 1 A . 1 1
ATOM 1999 N N . GLY 211 211 ? A -4.828 2.325 7.09 . 1 A . 1 1
ATOM 2000 H HN . GLY 211 211 ? A -4.437 3.217 7.226 . 1 A . 1 1
ATOM 2001 C CA . GLY 211 211 ? A -3.968 1.207 6.767 . 1 A . 1 1
ATOM 2002 C C . GLY 211 211 ? A -2.738 1.188 7.647 . 1 A . 1 1
ATOM 2003 O O . GLY 211 211 ? A -1.624 1.011 7.168 . 1 A . 1 1
ATOM 2004 N N . LYS 212 212 ? A -2.947 1.4 8.936 . 1 A . 1 1
ATOM 2005 H HN . LYS 212 212 ? A -3.866 1.552 9.252 . 1 A . 1 1
ATOM 2006 C CA . LYS 212 212 ? A -1.855 1.413 9.899 . 1 A . 1 1
ATOM 2007 C CB . LYS 212 212 ? A -2.143 2.443 10.995 . 1 A . 1 1
ATOM 2008 C CG . LYS 212 212 ? A -1.2 2.393 12.19 . 1 A . 1 1
ATOM 2009 C CD . LYS 212 212 ? A 0.195 2.872 11.824 . 1 A . 1 1
ATOM 2010 C CE . LYS 212 212 ? A 1.099 2.909 13.042 . 1 A . 1 1
ATOM 2011 N NZ . LYS 212 212 ? A 2.398 3.563 12.74 . 1 A . 1 1
ATOM 2012 H HZ1 . LYS 212 212 ? A 2.249 4.582 12.551 . 1 A . 1 1
ATOM 2013 H HZ2 . LYS 212 212 ? A 2.833 3.129 11.903 . 1 A . 1 1
ATOM 2014 H HZ3 . LYS 212 212 ? A 3.045 3.466 13.546 . 1 A . 1 1
ATOM 2015 C C . LYS 212 212 ? A -1.663 0.034 10.517 . 1 A . 1 1
ATOM 2016 O O . LYS 212 212 ? A -0.536 -0.416 10.726 . 1 A . 1 1
ATOM 2017 N N . MET 213 213 ? A -2.772 -0.624 10.824 . 1 A . 1 1
ATOM 2018 H HN . MET 213 213 ? A -3.643 -0.208 10.643 . 1 A . 1 1
ATOM 2019 C CA . MET 213 213 ? A -2.732 -1.949 11.423 . 1 A . 1 1
ATOM 2020 C CB . MET 213 213 ? A -2.593 -1.841 12.945 . 1 A . 1 1
ATOM 2021 C CG . MET 213 213 ? A -2.305 -3.164 13.637 . 1 A . 1 1
ATOM 2022 S SD . MET 213 213 ? A -2.436 -3.057 15.432 . 1 A . 1 1
ATOM 2023 C CE . MET 213 213 ? A -4.213 -2.937 15.637 . 1 A . 1 1
ATOM 2024 C C . MET 213 213 ? A -3.989 -2.736 11.071 . 1 A . 1 1
ATOM 2025 O O . MET 213 213 ? A -5.071 -2.162 10.952 . 1 A . 1 1
ATOM 2026 N N . LEU 214 214 ? A -3.829 -4.044 10.893 . 1 A . 1 1
ATOM 2027 H HN . LEU 214 214 ? A -2.931 -4.428 10.99 . 1 A . 1 1
ATOM 2028 C CA . LEU 214 214 ? A -4.944 -4.927 10.564 . 1 A . 1 1
ATOM 2029 C CB . LEU 214 214 ? A -4.408 -6.294 10.117 . 1 A . 1 1
ATOM 2030 C CG . LEU 214 214 ? A -4.007 -6.413 8.643 . 1 A . 1 1
ATOM 2031 C CD1 . LEU 214 214 ? A -3.176 -7.667 8.41 . 1 A . 1 1
ATOM 2032 C CD2 . LEU 214 214 ? A -5.244 -6.418 7.755 . 1 A . 1 1
ATOM 2033 C C . LEU 214 214 ? A -5.859 -5.096 11.775 . 1 A . 1 1
ATOM 2034 O O . LEU 214 214 ? A -5.378 -5.182 12.902 . 1 A . 1 1
ATOM 2035 N N . PRO 215 215 ? A -7.187 -5.16 11.573 . 1 A . 1 1
ATOM 2036 C CA . PRO 215 215 ? A -7.822 -5.09 10.25 . 1 A . 1 1
ATOM 2037 C CB . PRO 215 215 ? A -9.184 -5.73 10.515 . 1 A . 1 1
ATOM 2038 C CG . PRO 215 215 ? A -9.504 -5.302 11.904 . 1 A . 1 1
ATOM 2039 C CD . PRO 215 215 ? A -8.191 -5.296 12.65 . 1 A . 1 1
ATOM 2040 C C . PRO 215 215 ? A -8.038 -3.648 9.801 . 1 A . 1 1
ATOM 2041 O O . PRO 215 215 ? A -8.203 -2.746 10.626 . 1 A . 1 1
ATOM 2042 N N . TRP 216 216 ? A -8.025 -3.426 8.498 . 1 A . 1 1
ATOM 2043 H HN . TRP 216 216 ? A -7.859 -4.168 7.883 . 1 A . 1 1
ATOM 2044 C CA . TRP 216 216 ? A -8.254 -2.094 7.967 . 1 A . 1 1
ATOM 2045 C CB . TRP 216 216 ? A -7.852 -2.024 6.493 . 1 A . 1 1
ATOM 2046 C CG . TRP 216 216 ? A -6.462 -2.526 6.224 . 1 A . 1 1
ATOM 2047 C CD1 . TRP 216 216 ? A -5.297 -2.08 6.786 . 1 A . 1 1
ATOM 2048 C CD2 . TRP 216 216 ? A -6.091 -3.574 5.321 . 1 A . 1 1
ATOM 2049 N NE1 . TRP 216 216 ? A -4.227 -2.784 6.283 . 1 A . 1 1
ATOM 2050 H HE1 . TRP 216 216 ? A -3.28 -2.647 6.523 . 1 A . 1 1
ATOM 2051 C CE2 . TRP 216 216 ? A -4.69 -3.708 5.385 . 1 A . 1 1
ATOM 2052 C CE3 . TRP 216 216 ? A -6.808 -4.411 4.464 . 1 A . 1 1
ATOM 2053 C CZ2 . TRP 216 216 ? A -3.995 -4.647 4.626 . 1 A . 1 1
ATOM 2054 C CZ3 . TRP 216 216 ? A -6.117 -5.341 3.712 . 1 A . 1 1
ATOM 2055 C CH2 . TRP 216 216 ? A -4.725 -5.452 3.797 . 1 A . 1 1
ATOM 2056 C C . TRP 216 216 ? A -9.729 -1.74 8.152 . 1 A . 1 1
ATOM 2057 O O . TRP 216 216 ? A -10.61 -2.527 7.802 . 1 A . 1 1
ATOM 2058 N N . THR 217 217 ? A -9.998 -0.571 8.716 . 1 A . 1 1
ATOM 2059 H HN . THR 217 217 ? A -9.264 0.03 8.953 . 1 A . 1 1
ATOM 2060 C CA . THR 217 217 ? A -11.367 -0.155 8.973 . 1 A . 1 1
ATOM 2061 C CB . THR 217 217 ? A -11.617 0.04 10.481 . 1 A . 1 1
ATOM 2062 O OG1 . THR 217 217 ? A -10.417 0.504 11.116 . 1 A . 1 1
ATOM 2063 H HG1 . THR 217 217 ? A -10.631 0.811 12.009 . 1 A . 1 1
ATOM 2064 C CG2 . THR 217 217 ? A -12.055 -1.266 11.127 . 1 A . 1 1
ATOM 2065 C C . THR 217 217 ? A -11.733 1.125 8.231 . 1 A . 1 1
ATOM 2066 O O . THR 217 217 ? A -10.876 1.969 7.951 . 1 A . 1 1
ATOM 2067 N N . PHE 218 218 ? A -13.018 1.257 7.925 . 1 A . 1 1
ATOM 2068 H HN . PHE 218 218 ? A -13.644 0.557 8.2 . 1 A . 1 1
ATOM 2069 C CA . PHE 218 218 ? A -13.54 2.419 7.224 . 1 A . 1 1
ATOM 2070 C CB . PHE 218 218 ? A -14.467 1.975 6.084 . 1 A . 1 1
ATOM 2071 C CG . PHE 218 218 ? A -13.791 1.341 4.899 . 1 A . 1 1
ATOM 2072 C CD1 . PHE 218 218 ? A -13.53 -0.02 4.873 . 1 A . 1 1
ATOM 2073 C CD2 . PHE 218 218 ? A -13.438 2.106 3.8 . 1 A . 1 1
ATOM 2074 C CE1 . PHE 218 218 ? A -12.928 -0.605 3.774 . 1 A . 1 1
ATOM 2075 C CE2 . PHE 218 218 ? A -12.833 1.529 2.699 . 1 A . 1 1
ATOM 2076 C CZ . PHE 218 218 ? A -12.579 0.171 2.685 . 1 A . 1 1
ATOM 2077 C C . PHE 218 218 ? A -14.355 3.263 8.193 . 1 A . 1 1
ATOM 2078 O O . PHE 218 218 ? A -14.7 2.802 9.282 . 1 A . 1 1
ATOM 2079 N N . GLY 219 219 ? A -14.647 4.494 7.804 . 1 A . 1 1
ATOM 2080 H HN . GLY 219 219 ? A -14.3 4.822 6.949 . 1 A . 1 1
ATOM 2081 C CA . GLY 219 219 ? A -15.452 5.362 8.638 . 1 A . 1 1
ATOM 2082 C C . GLY 219 219 ? A -16.931 5.143 8.38 . 1 A . 1 1
ATOM 2083 O O . GLY 219 219 ? A -17.297 4.363 7.498 . 1 A . 1 1
ATOM 2084 N N . GLN 220 220 ? A -17.782 5.826 9.139 . 1 A . 1 1
ATOM 2085 H HN . GLN 220 220 ? A -17.431 6.43 9.829 . 1 A . 1 1
ATOM 2086 C CA . GLN 220 220 ? A -19.229 5.693 8.977 . 1 A . 1 1
ATOM 2087 C CB . GLN 220 220 ? A -19.986 6.445 10.078 . 1 A . 1 1
ATOM 2088 C CG . GLN 220 220 ? A -19.715 5.948 11.489 . 1 A . 1 1
ATOM 2089 C CD . GLN 220 220 ? A -18.641 6.753 12.19 . 1 A . 1 1
ATOM 2090 O OE1 . GLN 220 220 ? A -17.724 7.265 11.556 . 1 A . 1 1
ATOM 2091 N NE2 . GLN 220 220 ? A -18.751 6.876 13.503 . 1 A . 1 1
ATOM 2092 H HE21 . GLN 220 220 ? A -19.511 6.445 13.945 . 1 A . 1 1
ATOM 2093 H HE22 . GLN 220 220 ? A -18.067 7.401 13.981 . 1 A . 1 1
ATOM 2094 C C . GLN 220 220 ? A -19.676 6.195 7.61 . 1 A . 1 1
ATOM 2095 O O . GLN 220 220 ? A -20.601 5.651 7.007 . 1 A . 1 1
ATOM 2096 N N . GLY 221 221 ? A -19.008 7.232 7.126 . 1 A . 1 1
ATOM 2097 H HN . GLY 221 221 ? A -18.276 7.619 7.649 . 1 A . 1 1
ATOM 2098 C CA . GLY 221 221 ? A -19.344 7.788 5.837 . 1 A . 1 1
ATOM 2099 C C . GLY 221 221 ? A -20.051 9.123 5.936 . 1 A . 1 1
ATOM 2100 O O . GLY 221 221 ? A -20.926 9.316 6.779 . 1 A . 1 1
ATOM 2101 N N . THR 222 222 ? A -19.654 10.047 5.08 . 1 A . 1 1
ATOM 2102 H HN . THR 222 222 ? A -18.925 9.837 4.457 . 1 A . 1 1
ATOM 2103 C CA . THR 222 222 ? A -20.253 11.367 5.042 . 1 A . 1 1
ATOM 2104 C CB . THR 222 222 ? A -19.186 12.466 5.215 . 1 A . 1 1
ATOM 2105 O OG1 . THR 222 222 ? A -18.46 12.239 6.43 . 1 A . 1 1
ATOM 2106 H HG1 . THR 222 222 ? A -19.088 12.176 7.168 . 1 A . 1 1
ATOM 2107 C CG2 . THR 222 222 ? A -19.832 13.842 5.267 . 1 A . 1 1
ATOM 2108 C C . THR 222 222 ? A -20.969 11.568 3.712 . 1 A . 1 1
ATOM 2109 O O . THR 222 222 ? A -20.331 11.656 2.661 . 1 A . 1 1
ATOM 2110 N N . LYS 223 223 ? A -22.292 11.607 3.758 . 1 A . 1 1
ATOM 2111 H HN . LYS 223 223 ? A -22.746 11.504 4.627 . 1 A . 1 1
ATOM 2112 C CA . LYS 223 223 ? A -23.088 11.799 2.557 . 1 A . 1 1
ATOM 2113 C CB . LYS 223 223 ? A -24.469 11.159 2.711 . 1 A . 1 1
ATOM 2114 C CG . LYS 223 223 ? A -25.263 11.096 1.417 . 1 A . 1 1
ATOM 2115 C CD . LYS 223 223 ? A -26.582 10.366 1.609 . 1 A . 1 1
ATOM 2116 C CE . LYS 223 223 ? A -27.353 10.279 0.303 . 1 A . 1 1
ATOM 2117 N NZ . LYS 223 223 ? A -28.643 9.555 0.465 . 1 A . 1 1
ATOM 2118 H HZ1 . LYS 223 223 ? A -28.469 8.586 0.799 . 1 A . 1 1
ATOM 2119 H HZ2 . LYS 223 223 ? A -29.146 9.512 -0.444 . 1 A . 1 1
ATOM 2120 H HZ3 . LYS 223 223 ? A -29.244 10.047 1.158 . 1 A . 1 1
ATOM 2121 C C . LYS 223 223 ? A -23.218 13.284 2.237 . 1 A . 1 1
ATOM 2122 O O . LYS 223 223 ? A -23.781 14.055 3.017 . 1 A . 1 1
ATOM 2123 N N . LEU 224 224 ? A -22.689 13.677 1.093 . 1 A . 1 1
ATOM 2124 H HN . LEU 224 224 ? A -22.256 13.012 0.511 . 1 A . 1 1
ATOM 2125 C CA . LEU 224 224 ? A -22.732 15.064 0.667 . 1 A . 1 1
ATOM 2126 C CB . LEU 224 224 ? A -21.384 15.456 0.059 . 1 A . 1 1
ATOM 2127 C CG . LEU 224 224 ? A -21.233 16.899 -0.42 . 1 A . 1 1
ATOM 2128 C CD1 . LEU 224 224 ? A -21.563 17.88 0.695 . 1 A . 1 1
ATOM 2129 C CD2 . LEU 224 224 ? A -19.821 17.128 -0.926 . 1 A . 1 1
ATOM 2130 C C . LEU 224 224 ? A -23.859 15.294 -0.334 . 1 A . 1 1
ATOM 2131 O O . LEU 224 224 ? A -23.967 14.587 -1.336 . 1 A . 1 1
ATOM 2132 N N . GLU 225 225 ? A -24.698 16.278 -0.046 . 1 A . 1 1
ATOM 2133 H HN . GLU 225 225 ? A -24.561 16.798 0.779 . 1 A . 1 1
ATOM 2134 C CA . GLU 225 225 ? A -25.818 16.615 -0.909 . 1 A . 1 1
ATOM 2135 C CB . GLU 225 225 ? A -27.11 16.64 -0.091 . 1 A . 1 1
ATOM 2136 C CG . GLU 225 225 ? A -28.368 16.867 -0.908 . 1 A . 1 1
ATOM 2137 C CD . GLU 225 225 ? A -29.554 17.217 -0.038 . 1 A . 1 1
ATOM 2138 O OE1 . GLU 225 225 ? A -29.753 18.42 0.235 . 1 A . 1 1
ATOM 2139 O OE2 . GLU 225 225 ? A -30.276 16.287 0.38 . 1 A . 1 1
ATOM 2140 C C . GLU 225 225 ? A -25.586 17.974 -1.566 . 1 A . 1 1
ATOM 2141 O O . GLU 225 225 ? A -24.952 18.855 -0.978 . 1 A . 1 1
ATOM 2142 N N . ILE 226 226 ? A -26.097 18.138 -2.782 . 1 A . 1 1
ATOM 2143 H HN . ILE 226 226 ? A -26.606 17.408 -3.188 . 1 A . 1 1
ATOM 2144 C CA . ILE 226 226 ? A -25.941 19.388 -3.515 . 1 A . 1 1
ATOM 2145 C CB . ILE 226 226 ? A -25.759 19.155 -5.032 . 1 A . 1 1
ATOM 2146 C CG1 . ILE 226 226 ? A -24.628 18.156 -5.299 . 1 A . 1 1
ATOM 2147 C CG2 . ILE 226 226 ? A -25.495 20.471 -5.753 . 1 A . 1 1
ATOM 2148 C CD1 . ILE 226 226 ? A -23.29 18.557 -4.714 . 1 A . 1 1
ATOM 2149 C C . ILE 226 226 ? A -27.14 20.299 -3.279 . 1 A . 1 1
ATOM 2150 O O . ILE 226 226 ? A -28.232 20.058 -3.794 . 1 A . 1 1
ATOM 2151 N N . LYS 227 227 ? A -26.919 21.344 -2.501 . 1 A . 1 1
ATOM 2152 H HN . LYS 227 227 ? A -26.013 21.482 -2.14 . 1 A . 1 1
ATOM 2153 C CA . LYS 227 227 ? A -27.962 22.305 -2.174 . 1 A . 1 1
ATOM 2154 C CB . LYS 227 227 ? A -27.467 23.225 -1.054 . 1 A . 1 1
ATOM 2155 C CG . LYS 227 227 ? A -28.535 24.095 -0.41 . 1 A . 1 1
ATOM 2156 C CD . LYS 227 227 ? A -27.904 25.23 0.388 . 1 A . 1 1
ATOM 2157 C CE . LYS 227 227 ? A -26.857 24.714 1.368 . 1 A . 1 1
ATOM 2158 N NZ . LYS 227 227 ? A -25.827 25.744 1.686 . 1 A . 1 1
ATOM 2159 H HZ1 . LYS 227 227 ? A -25.279 25.983 0.829 . 1 A . 1 1
ATOM 2160 H HZ2 . LYS 227 227 ? A -25.171 25.384 2.408 . 1 A . 1 1
ATOM 2161 H HZ3 . LYS 227 227 ? A -26.281 26.607 2.046 . 1 A . 1 1
ATOM 2162 C C . LYS 227 227 ? A -28.329 23.135 -3.401 . 1 A . 1 1
ATOM 2163 O O . LYS 227 227 ? A -27.505 23.901 -3.911 . 1 A . 1 1
ATOM 2164 N N . VAL 1 1 ? B 13.368 1.457 18.282 . 2 B . 1 1
ATOM 2165 H HN . VAL 1 1 ? B 12.436 1.749 18.173 . 2 B . 1 1
ATOM 2166 C CA . VAL 1 1 ? B 14.336 1.81 17.257 . 2 B . 1 1
ATOM 2167 C CB . VAL 1 1 ? B 14.653 0.606 16.335 . 2 B . 1 1
ATOM 2168 C CG1 . VAL 1 1 ? B 13.444 0.205 15.498 . 2 B . 1 1
ATOM 2169 C CG2 . VAL 1 1 ? B 15.864 0.884 15.455 . 2 B . 1 1
ATOM 2170 C C . VAL 1 1 ? B 13.834 3.0 16.437 . 2 B . 1 1
ATOM 2171 O O . VAL 1 1 ? B 12.631 3.16 16.226 . 2 B . 1 1
ATOM 2172 N N . ARG 2 2 ? B 14.755 3.844 16.001 . 2 B . 1 1
ATOM 2173 H HN . ARG 2 2 ? B 15.697 3.664 16.195 . 2 B . 1 1
ATOM 2174 C CA . ARG 2 2 ? B 14.4 5.016 15.218 . 2 B . 1 1
ATOM 2175 C CB . ARG 2 2 ? B 15.391 6.155 15.476 . 2 B . 1 1
ATOM 2176 C CG . ARG 2 2 ? B 15.454 6.605 16.928 . 2 B . 1 1
ATOM 2177 C CD . ARG 2 2 ? B 16.714 7.411 17.209 . 2 B . 1 1
ATOM 2178 N NE . ARG 2 2 ? B 16.502 8.854 17.071 . 2 B . 1 1
ATOM 2179 H HE . ARG 2 2 ? B 15.59 9.189 17.217 . 2 B . 1 1
ATOM 2180 C CZ . ARG 2 2 ? B 17.468 9.723 16.763 . 2 B . 1 1
ATOM 2181 N NH1 . ARG 2 2 ? B 18.712 9.296 16.556 . 2 B . 1 1
ATOM 2182 H HH11 . ARG 2 2 ? B 18.938 8.282 16.633 . 2 B . 1 1
ATOM 2183 H HH12 . ARG 2 2 ? B 19.469 9.973 16.316 . 2 B . 1 1
ATOM 2184 N NH2 . ARG 2 2 ? B 17.191 11.021 16.674 . 2 B . 1 1
ATOM 2185 H HH21 . ARG 2 2 ? B 17.942 11.703 16.433 . 2 B . 1 1
ATOM 2186 H HH22 . ARG 2 2 ? B 16.222 11.364 16.844 . 2 B . 1 1
ATOM 2187 C C . ARG 2 2 ? B 14.363 4.671 13.735 . 2 B . 1 1
ATOM 2188 O O . ARG 2 2 ? B 15.365 4.237 13.168 . 2 B . 1 1
ATOM 2189 N N . SER 3 3 ? B 13.203 4.848 13.122 . 2 B . 1 1
ATOM 2190 H HN . SER 3 3 ? B 12.441 5.191 13.632 . 2 B . 1 1
ATOM 2191 C CA . SER 3 3 ? B 13.03 4.563 11.706 . 2 B . 1 1
ATOM 2192 C CB . SER 3 3 ? B 12.092 3.369 11.514 . 2 B . 1 1
ATOM 2193 O OG . SER 3 3 ? B 12.521 2.259 12.291 . 2 B . 1 1
ATOM 2194 H HG . SER 3 3 ? B 12.364 2.441 13.222 . 2 B . 1 1
ATOM 2195 C C . SER 3 3 ? B 12.484 5.793 10.992 . 2 B . 1 1
ATOM 2196 O O . SER 3 3 ? B 11.851 6.646 11.616 . 2 B . 1 1
ATOM 2197 N N . LEU 4 4 ? B 12.732 5.889 9.695 . 2 B . 1 1
ATOM 2198 H HN . LEU 4 4 ? B 13.249 5.182 9.249 . 2 B . 1 1
ATOM 2199 C CA . LEU 4 4 ? B 12.272 7.029 8.92 . 2 B . 1 1
ATOM 2200 C CB . LEU 4 4 ? B 13.442 7.984 8.668 . 2 B . 1 1
ATOM 2201 C CG . LEU 4 4 ? B 13.089 9.449 8.409 . 2 B . 1 1
ATOM 2202 C CD1 . LEU 4 4 ? B 12.175 9.983 9.503 . 2 B . 1 1
ATOM 2203 C CD2 . LEU 4 4 ? B 14.356 10.283 8.323 . 2 B . 1 1
ATOM 2204 C C . LEU 4 4 ? B 11.653 6.592 7.596 . 2 B . 1 1
ATOM 2205 O O . LEU 4 4 ? B 12.091 5.614 6.985 . 2 B . 1 1
ATOM 2206 N N . ASN 5 5 ? B 10.625 7.318 7.173 . 2 B . 1 1
ATOM 2207 H HN . ASN 5 5 ? B 10.322 8.071 7.72 . 2 B . 1 1
ATOM 2208 C CA . ASN 5 5 ? B 9.935 7.037 5.916 . 2 B . 1 1
ATOM 2209 C CB . ASN 5 5 ? B 8.488 7.539 5.981 . 2 B . 1 1
ATOM 2210 C CG . ASN 5 5 ? B 7.527 6.539 6.589 . 2 B . 1 1
ATOM 2211 O OD1 . ASN 5 5 ? B 7.772 5.336 6.571 . 2 B . 1 1
ATOM 2212 N ND2 . ASN 5 5 ? B 6.415 7.031 7.116 . 2 B . 1 1
ATOM 2213 H HD21 . ASN 5 5 ? B 6.274 8.001 7.084 . 2 B . 1 1
ATOM 2214 H HD22 . ASN 5 5 ? B 5.781 6.403 7.521 . 2 B . 1 1
ATOM 2215 C C . ASN 5 5 ? B 10.647 7.747 4.774 . 2 B . 1 1
ATOM 2216 O O . ASN 5 5 ? B 10.71 8.981 4.754 . 2 B . 1 1
ATOM 2217 N N . CYS 6 6 ? B 11.178 6.988 3.824 . 2 B . 1 1
ATOM 2218 H HN . CYS 6 6 ? B 11.099 6.011 3.879 . 2 B . 1 1
ATOM 2219 C CA . CYS 6 6 ? B 11.887 7.589 2.708 . 2 B . 1 1
ATOM 2220 C CB . CYS 6 6 ? B 13.313 7.938 3.131 . 2 B . 1 1
ATOM 2221 S SG . CYS 6 6 ? B 14.273 6.522 3.718 . 2 B . 1 1
ATOM 2222 H HG . CYS 6 6 ? B 13.619 5.418 3.374 . 2 B . 1 1
ATOM 2223 C C . CYS 6 6 ? B 11.929 6.69 1.477 . 2 B . 1 1
ATOM 2224 O O . CYS 6 6 ? B 11.912 5.461 1.581 . 2 B . 1 1
ATOM 2225 N N . THR 7 7 ? B 11.973 7.322 0.313 . 2 B . 1 1
ATOM 2226 H HN . THR 7 7 ? B 11.934 8.306 0.304 . 2 B . 1 1
ATOM 2227 C CA . THR 7 7 ? B 12.064 6.62 -0.953 . 2 B . 1 1
ATOM 2228 C CB . THR 7 7 ? B 10.939 7.053 -1.914 . 2 B . 1 1
ATOM 2229 O OG1 . THR 7 7 ? B 10.833 8.485 -1.925 . 2 B . 1 1
ATOM 2230 H HG1 . THR 7 7 ? B 11.617 8.861 -2.349 . 2 B . 1 1
ATOM 2231 C CG2 . THR 7 7 ? B 9.609 6.461 -1.471 . 2 B . 1 1
ATOM 2232 C C . THR 7 7 ? B 13.425 6.92 -1.58 . 2 B . 1 1
ATOM 2233 O O . THR 7 7 ? B 13.956 8.023 -1.414 . 2 B . 1 1
ATOM 2234 N N . LEU 8 8 ? B 13.99 5.946 -2.282 . 2 B . 1 1
ATOM 2235 H HN . LEU 8 8 ? B 13.514 5.095 -2.393 . 2 B . 1 1
ATOM 2236 C CA . LEU 8 8 ? B 15.302 6.116 -2.902 . 2 B . 1 1
ATOM 2237 C CB . LEU 8 8 ? B 16.216 4.94 -2.554 . 2 B . 1 1
ATOM 2238 C CG . LEU 8 8 ? B 17.204 5.134 -1.399 . 2 B . 1 1
ATOM 2239 C CD1 . LEU 8 8 ? B 16.901 6.391 -0.6 . 2 B . 1 1
ATOM 2240 C CD2 . LEU 8 8 ? B 17.207 3.913 -0.495 . 2 B . 1 1
ATOM 2241 C C . LEU 8 8 ? B 15.207 6.273 -4.414 . 2 B . 1 1
ATOM 2242 O O . LEU 8 8 ? B 14.327 5.699 -5.062 . 2 B . 1 1
ATOM 2243 N N . ARG 9 9 ? B 16.105 7.079 -4.958 . 2 B . 1 1
ATOM 2244 H HN . ARG 9 9 ? B 16.749 7.527 -4.37 . 2 B . 1 1
ATOM 2245 C CA . ARG 9 9 ? B 16.168 7.335 -6.394 . 2 B . 1 1
ATOM 2246 C CB . ARG 9 9 ? B 15.281 8.533 -6.765 . 2 B . 1 1
ATOM 2247 C CG . ARG 9 9 ? B 14.755 8.508 -8.191 . 2 B . 1 1
ATOM 2248 C CD . ARG 9 9 ? B 13.285 8.115 -8.226 . 2 B . 1 1
ATOM 2249 N NE . ARG 9 9 ? B 12.427 9.268 -8.55 . 2 B . 1 1
ATOM 2250 H HE . ARG 9 9 ? B 12.551 9.67 -9.427 . 2 B . 1 1
ATOM 2251 C CZ . ARG 9 9 ? B 11.5 9.777 -7.736 . 2 B . 1 1
ATOM 2252 N NH1 . ARG 9 9 ? B 11.306 9.234 -6.541 . 2 B . 1 1
ATOM 2253 H HH11 . ARG 9 9 ? B 11.874 8.411 -6.254 . 2 B . 1 1
ATOM 2254 H HH12 . ARG 9 9 ? B 10.589 9.614 -5.886 . 2 B . 1 1
ATOM 2255 N NH2 . ARG 9 9 ? B 10.776 10.833 -8.116 . 2 B . 1 1
ATOM 2256 H HH21 . ARG 9 9 ? B 10.054 11.236 -7.476 . 2 B . 1 1
ATOM 2257 H HH22 . ARG 9 9 ? B 10.924 11.255 -9.05 . 2 B . 1 1
ATOM 2258 C C . ARG 9 9 ? B 17.613 7.635 -6.773 . 2 B . 1 1
ATOM 2259 O O . ARG 9 9 ? B 18.298 8.349 -6.046 . 2 B . 1 1
ATOM 2260 N N . ASP 10 10 ? B 18.079 7.11 -7.9 . 2 B . 1 1
ATOM 2261 H HN . ASP 10 10 ? B 17.484 6.579 -8.47 . 2 B . 1 1
ATOM 2262 C CA . ASP 10 10 ? B 19.469 7.34 -8.319 . 2 B . 1 1
ATOM 2263 C CB . ASP 10 10 ? B 20.036 6.194 -9.177 . 2 B . 1 1
ATOM 2264 C CG . ASP 10 10 ? B 19.389 6.037 -10.542 . 2 B . 1 1
ATOM 2265 O OD1 . ASP 10 10 ? B 19.664 5.017 -11.21 . 2 B . 1 1
ATOM 2266 O OD2 . ASP 10 10 ? B 18.611 6.92 -10.954 . 2 B . 1 1
ATOM 2267 C C . ASP 10 10 ? B 19.662 8.698 -8.992 . 2 B . 1 1
ATOM 2268 O O . ASP 10 10 ? B 18.704 9.452 -9.166 . 2 B . 1 1
ATOM 2269 N N . SER 11 11 ? B 20.903 8.998 -9.376 . 2 B . 1 1
ATOM 2270 H HN . SER 11 11 ? B 21.625 8.351 -9.216 . 2 B . 1 1
ATOM 2271 C CA . SER 11 11 ? B 21.235 10.266 -10.019 . 2 B . 1 1
ATOM 2272 C CB . SER 11 11 ? B 22.755 10.448 -10.066 . 2 B . 1 1
ATOM 2273 O OG . SER 11 11 ? B 23.419 9.195 -10.094 . 2 B . 1 1
ATOM 2274 H HG . SER 11 11 ? B 24.137 9.187 -9.434 . 2 B . 1 1
ATOM 2275 C C . SER 11 11 ? B 20.631 10.398 -11.422 . 2 B . 1 1
ATOM 2276 O O . SER 11 11 ? B 20.666 11.473 -12.024 . 2 B . 1 1
ATOM 2277 N N . GLN 12 12 ? B 20.083 9.307 -11.938 . 2 B . 1 1
ATOM 2278 H HN . GLN 12 12 ? B 20.075 8.479 -11.412 . 2 B . 1 1
ATOM 2279 C CA . GLN 12 12 ? B 19.474 9.313 -13.257 . 2 B . 1 1
ATOM 2280 C CB . GLN 12 12 ? B 19.831 8.037 -14.022 . 2 B . 1 1
ATOM 2281 C CG . GLN 12 12 ? B 21.261 8.006 -14.536 . 2 B . 1 1
ATOM 2282 C CD . GLN 12 12 ? B 21.347 8.153 -16.043 . 2 B . 1 1
ATOM 2283 O OE1 . GLN 12 12 ? B 21.288 7.17 -16.776 . 2 B . 1 1
ATOM 2284 N NE2 . GLN 12 12 ? B 21.485 9.382 -16.516 . 2 B . 1 1
ATOM 2285 H HE21 . GLN 12 12 ? B 21.523 10.126 -15.879 . 2 B . 1 1
ATOM 2286 H HE22 . GLN 12 12 ? B 21.552 9.494 -17.486 . 2 B . 1 1
ATOM 2287 C C . GLN 12 12 ? B 17.963 9.461 -13.139 . 2 B . 1 1
ATOM 2288 O O . GLN 12 12 ? B 17.258 9.504 -14.148 . 2 B . 1 1
ATOM 2289 N N . GLN 13 13 ? B 17.487 9.536 -11.894 . 2 B . 1 1
ATOM 2290 H HN . GLN 13 13 ? B 18.124 9.485 -11.146 . 2 B . 1 1
ATOM 2291 C CA . GLN 13 13 ? B 16.065 9.687 -11.587 . 2 B . 1 1
ATOM 2292 C CB . GLN 13 13 ? B 15.415 10.832 -12.377 . 2 B . 1 1
ATOM 2293 C CG . GLN 13 13 ? B 14.816 11.928 -11.508 . 2 B . 1 1
ATOM 2294 C CD . GLN 13 13 ? B 15.859 12.677 -10.699 . 2 B . 1 1
ATOM 2295 O OE1 . GLN 13 13 ? B 17.002 12.831 -11.122 . 2 B . 1 1
ATOM 2296 N NE2 . GLN 13 13 ? B 15.471 13.147 -9.523 . 2 B . 1 1
ATOM 2297 H HE21 . GLN 13 13 ? B 14.549 12.988 -9.241 . 2 B . 1 1
ATOM 2298 H HE22 . GLN 13 13 ? B 16.127 13.636 -8.986 . 2 B . 1 1
ATOM 2299 C C . GLN 13 13 ? B 15.294 8.38 -11.761 . 2 B . 1 1
ATOM 2300 O O . GLN 13 13 ? B 14.103 8.39 -12.082 . 2 B . 1 1
ATOM 2301 N N . LYS 14 14 ? B 15.971 7.259 -11.541 . 2 B . 1 1
ATOM 2302 H HN . LYS 14 14 ? B 16.927 7.31 -11.288 . 2 B . 1 1
ATOM 2303 C CA . LYS 14 14 ? B 15.336 5.951 -11.657 . 2 B . 1 1
ATOM 2304 C CB . LYS 14 14 ? B 16.318 4.892 -12.163 . 2 B . 1 1
ATOM 2305 C CG . LYS 14 14 ? B 16.894 5.181 -13.539 . 2 B . 1 1
ATOM 2306 C CD . LYS 14 14 ? B 17.247 3.898 -14.281 . 2 B . 1 1
ATOM 2307 C CE . LYS 14 14 ? B 18.406 3.16 -13.629 . 2 B . 1 1
ATOM 2308 N NZ . LYS 14 14 ? B 19.656 3.966 -13.63 . 2 B . 1 1
ATOM 2309 H HZ1 . LYS 14 14 ? B 19.725 4.521 -12.743 . 2 B . 1 1
ATOM 2310 H HZ2 . LYS 14 14 ? B 19.66 4.619 -14.436 . 2 B . 1 1
ATOM 2311 H HZ3 . LYS 14 14 ? B 20.486 3.339 -13.701 . 2 B . 1 1
ATOM 2312 C C . LYS 14 14 ? B 14.748 5.523 -10.318 . 2 B . 1 1
ATOM 2313 O O . LYS 14 14 ? B 15.422 5.574 -9.287 . 2 B . 1 1
ATOM 2314 N N . SER 15 15 ? B 13.491 5.111 -10.344 . 2 B . 1 1
ATOM 2315 H HN . SER 15 15 ? B 13.016 5.084 -11.203 . 2 B . 1 1
ATOM 2316 C CA . SER 15 15 ? B 12.794 4.677 -9.147 . 2 B . 1 1
ATOM 2317 C CB . SER 15 15 ? B 11.29 4.901 -9.32 . 2 B . 1 1
ATOM 2318 O OG . SER 15 15 ? B 11.024 6.203 -9.821 . 2 B . 1 1
ATOM 2319 H HG . SER 15 15 ? B 10.226 6.549 -9.404 . 2 B . 1 1
ATOM 2320 C C . SER 15 15 ? B 13.079 3.206 -8.862 . 2 B . 1 1
ATOM 2321 O O . SER 15 15 ? B 13.323 2.421 -9.783 . 2 B . 1 1
ATOM 2322 N N . LEU 16 16 ? B 13.054 2.842 -7.587 . 2 B . 1 1
ATOM 2323 H HN . LEU 16 16 ? B 12.854 3.513 -6.902 . 2 B . 1 1
ATOM 2324 C CA . LEU 16 16 ? B 13.309 1.47 -7.177 . 2 B . 1 1
ATOM 2325 C CB . LEU 16 16 ? B 14.182 1.432 -5.917 . 2 B . 1 1
ATOM 2326 C CG . LEU 16 16 ? B 15.698 1.535 -6.129 . 2 B . 1 1
ATOM 2327 C CD1 . LEU 16 16 ? B 16.107 2.951 -6.509 . 2 B . 1 1
ATOM 2328 C CD2 . LEU 16 16 ? B 16.446 1.073 -4.888 . 2 B . 1 1
ATOM 2329 C C . LEU 16 16 ? B 12.002 0.721 -6.942 . 2 B . 1 1
ATOM 2330 O O . LEU 16 16 ? B 11.237 1.05 -6.033 . 2 B . 1 1
ATOM 2331 N N . VAL 17 17 ? B 11.744 -0.274 -7.776 . 2 B . 1 1
ATOM 2332 H HN . VAL 17 17 ? B 12.392 -0.482 -8.488 . 2 B . 1 1
ATOM 2333 C CA . VAL 17 17 ? B 10.534 -1.078 -7.664 . 2 B . 1 1
ATOM 2334 C CB . VAL 17 17 ? B 9.648 -0.962 -8.925 . 2 B . 1 1
ATOM 2335 C CG1 . VAL 17 17 ? B 9.287 0.489 -9.196 . 2 B . 1 1
ATOM 2336 C CG2 . VAL 17 17 ? B 10.332 -1.583 -10.136 . 2 B . 1 1
ATOM 2337 C C . VAL 17 17 ? B 10.897 -2.541 -7.449 . 2 B . 1 1
ATOM 2338 O O . VAL 17 17 ? B 12.067 -2.915 -7.538 . 2 B . 1 1
ATOM 2339 N N . MET 18 18 ? B 9.902 -3.365 -7.166 . 2 B . 1 1
ATOM 2340 H HN . MET 18 18 ? B 8.987 -3.015 -7.107 . 2 B . 1 1
ATOM 2341 C CA . MET 18 18 ? B 10.138 -4.783 -6.954 . 2 B . 1 1
ATOM 2342 C CB . MET 18 18 ? B 9.32 -5.32 -5.778 . 2 B . 1 1
ATOM 2343 C CG . MET 18 18 ? B 10.119 -5.482 -4.496 . 2 B . 1 1
ATOM 2344 S SD . MET 18 18 ? B 9.486 -6.792 -3.43 . 2 B . 1 1
ATOM 2345 C CE . MET 18 18 ? B 7.865 -6.151 -3.019 . 2 B . 1 1
ATOM 2346 C C . MET 18 18 ? B 9.832 -5.575 -8.213 . 2 B . 1 1
ATOM 2347 O O . MET 18 18 ? B 8.703 -5.567 -8.706 . 2 B . 1 1
ATOM 2348 N N . SER 19 19 ? B 10.845 -6.246 -8.733 . 2 B . 1 1
ATOM 2349 H HN . SER 19 19 ? B 11.72 -6.211 -8.289 . 2 B . 1 1
ATOM 2350 C CA . SER 19 19 ? B 10.692 -7.056 -9.929 . 2 B . 1 1
ATOM 2351 C CB . SER 19 19 ? B 12.069 -7.295 -10.551 . 2 B . 1 1
ATOM 2352 O OG . SER 19 19 ? B 12.019 -8.212 -11.632 . 2 B . 1 1
ATOM 2353 H HG . SER 19 19 ? B 12.194 -9.115 -11.291 . 2 B . 1 1
ATOM 2354 C C . SER 19 19 ? B 10.037 -8.374 -9.546 . 2 B . 1 1
ATOM 2355 O O . SER 19 19 ? B 9.121 -8.856 -10.212 . 2 B . 1 1
ATOM 2356 N N . GLY 20 20 ? B 10.503 -8.928 -8.441 . 2 B . 1 1
ATOM 2357 H HN . GLY 20 20 ? B 11.222 -8.478 -7.95 . 2 B . 1 1
ATOM 2358 C CA . GLY 20 20 ? B 9.971 -10.167 -7.939 . 2 B . 1 1
ATOM 2359 C C . GLY 20 20 ? B 9.779 -10.071 -6.445 . 2 B . 1 1
ATOM 2360 O O . GLY 20 20 ? B 9.782 -8.969 -5.899 . 2 B . 1 1
ATOM 2361 N N . PRO 21 21 ? B 9.614 -11.196 -5.746 . 2 B . 1 1
ATOM 2362 C CA . PRO 21 21 ? B 9.43 -11.189 -4.297 . 2 B . 1 1
ATOM 2363 C CB . PRO 21 21 ? B 8.74 -12.53 -4.044 . 2 B . 1 1
ATOM 2364 C CG . PRO 21 21 ? B 9.267 -13.43 -5.112 . 2 B . 1 1
ATOM 2365 C CD . PRO 21 21 ? B 9.571 -12.56 -6.307 . 2 B . 1 1
ATOM 2366 C C . PRO 21 21 ? B 10.762 -11.127 -3.55 . 2 B . 1 1
ATOM 2367 O O . PRO 21 21 ? B 10.789 -11.037 -2.325 . 2 B . 1 1
ATOM 2368 N N . TYR 22 22 ? B 11.868 -11.171 -4.295 . 2 B . 1 1
ATOM 2369 H HN . TYR 22 22 ? B 11.786 -11.228 -5.268 . 2 B . 1 1
ATOM 2370 C CA . TYR 22 22 ? B 13.196 -11.139 -3.689 . 2 B . 1 1
ATOM 2371 C CB . TYR 22 22 ? B 13.725 -12.566 -3.492 . 2 B . 1 1
ATOM 2372 C CG . TYR 22 22 ? B 13.017 -13.35 -2.41 . 2 B . 1 1
ATOM 2373 C CD1 . TYR 22 22 ? B 12.117 -14.361 -2.727 . 2 B . 1 1
ATOM 2374 C CD2 . TYR 22 22 ? B 13.247 -13.078 -1.071 . 2 B . 1 1
ATOM 2375 C CE1 . TYR 22 22 ? B 11.468 -15.074 -1.737 . 2 B . 1 1
ATOM 2376 C CE2 . TYR 22 22 ? B 12.606 -13.785 -0.076 . 2 B . 1 1
ATOM 2377 C CZ . TYR 22 22 ? B 11.717 -14.782 -0.413 . 2 B . 1 1
ATOM 2378 O OH . TYR 22 22 ? B 11.075 -15.485 0.579 . 2 B . 1 1
ATOM 2379 H HH . TYR 22 22 ? B 10.886 -14.892 1.32 . 2 B . 1 1
ATOM 2380 C C . TYR 22 22 ? B 14.202 -10.329 -4.509 . 2 B . 1 1
ATOM 2381 O O . TYR 22 22 ? B 15.407 -10.44 -4.291 . 2 B . 1 1
ATOM 2382 N N . GLU 23 23 ? B 13.72 -9.507 -5.437 . 2 B . 1 1
ATOM 2383 H HN . GLU 23 23 ? B 12.752 -9.421 -5.552 . 2 B . 1 1
ATOM 2384 C CA . GLU 23 23 ? B 14.617 -8.701 -6.269 . 2 B . 1 1
ATOM 2385 C CB . GLU 23 23 ? B 15.054 -9.446 -7.54 . 2 B . 1 1
ATOM 2386 C CG . GLU 23 23 ? B 13.932 -10.16 -8.277 . 2 B . 1 1
ATOM 2387 C CD . GLU 23 23 ? B 13.893 -9.839 -9.763 . 2 B . 1 1
ATOM 2388 O OE1 . GLU 23 23 ? B 12.991 -10.354 -10.456 . 2 B . 1 1
ATOM 2389 O OE2 . GLU 23 23 ? B 14.739 -9.045 -10.242 . 2 B . 1 1
ATOM 2390 C C . GLU 23 23 ? B 14.026 -7.335 -6.607 . 2 B . 1 1
ATOM 2391 O O . GLU 23 23 ? B 12.821 -7.203 -6.837 . 2 B . 1 1
ATOM 2392 N N . LEU 24 24 ? B 14.891 -6.326 -6.641 . 2 B . 1 1
ATOM 2393 H HN . LEU 24 24 ? B 15.838 -6.51 -6.472 . 2 B . 1 1
ATOM 2394 C CA . LEU 24 24 ? B 14.485 -4.959 -6.945 . 2 B . 1 1
ATOM 2395 C CB . LEU 24 24 ? B 15.069 -3.989 -5.913 . 2 B . 1 1
ATOM 2396 C CG . LEU 24 24 ? B 14.544 -4.095 -4.48 . 2 B . 1 1
ATOM 2397 C CD1 . LEU 24 24 ? B 15.452 -3.327 -3.532 . 2 B . 1 1
ATOM 2398 C CD2 . LEU 24 24 ? B 13.121 -3.566 -4.391 . 2 B . 1 1
ATOM 2399 C C . LEU 24 24 ? B 14.974 -4.554 -8.33 . 2 B . 1 1
ATOM 2400 O O . LEU 24 24 ? B 15.982 -5.066 -8.814 . 2 B . 1 1
ATOM 2401 N N . LYS 25 25 ? B 14.267 -3.624 -8.951 . 2 B . 1 1
ATOM 2402 H HN . LYS 25 25 ? B 13.477 -3.242 -8.499 . 2 B . 1 1
ATOM 2403 C CA . LYS 25 25 ? B 14.626 -3.136 -10.275 . 2 B . 1 1
ATOM 2404 C CB . LYS 25 25 ? B 13.716 -3.748 -11.344 . 2 B . 1 1
ATOM 2405 C CG . LYS 25 25 ? B 14.341 -4.908 -12.103 . 2 B . 1 1
ATOM 2406 C CD . LYS 25 25 ? B 13.379 -5.472 -13.139 . 2 B . 1 1
ATOM 2407 C CE . LYS 25 25 ? B 14.001 -6.627 -13.914 . 2 B . 1 1
ATOM 2408 N NZ . LYS 25 25 ? B 14.3 -7.803 -13.048 . 2 B . 1 1
ATOM 2409 H HZ1 . LYS 25 25 ? B 14.614 -8.604 -13.628 . 2 B . 1 1
ATOM 2410 H HZ2 . LYS 25 25 ? B 13.445 -8.089 -12.518 . 2 B . 1 1
ATOM 2411 H HZ3 . LYS 25 25 ? B 15.049 -7.569 -12.365 . 2 B . 1 1
ATOM 2412 C C . LYS 25 25 ? B 14.536 -1.618 -10.319 . 2 B . 1 1
ATOM 2413 O O . LYS 25 25 ? B 13.719 -1.021 -9.618 . 2 B . 1 1
ATOM 2414 N N . ALA 26 26 ? B 15.38 -1.002 -11.131 . 2 B . 1 1
ATOM 2415 H HN . ALA 26 26 ? B 16.017 -1.538 -11.66 . 2 B . 1 1
ATOM 2416 C CA . ALA 26 26 ? B 15.396 0.447 -11.261 . 2 B . 1 1
ATOM 2417 C CB . ALA 26 26 ? B 16.774 0.989 -10.914 . 2 B . 1 1
ATOM 2418 C C . ALA 26 26 ? B 14.992 0.873 -12.668 . 2 B . 1 1
ATOM 2419 O O . ALA 26 26 ? B 15.545 0.384 -13.655 . 2 B . 1 1
ATOM 2420 N N . LEU 27 27 ? B 14.025 1.778 -12.753 . 2 B . 1 1
ATOM 2421 H HN . LEU 27 27 ? B 13.618 2.124 -11.927 . 2 B . 1 1
ATOM 2422 C CA . LEU 27 27 ? B 13.546 2.276 -14.038 . 2 B . 1 1
ATOM 2423 C CB . LEU 27 27 ? B 12.537 1.306 -14.667 . 2 B . 1 1
ATOM 2424 C CG . LEU 27 27 ? B 11.095 1.375 -14.149 . 2 B . 1 1
ATOM 2425 C CD1 . LEU 27 27 ? B 10.161 0.598 -15.068 . 2 B . 1 1
ATOM 2426 C CD2 . LEU 27 27 ? B 11.005 0.848 -12.723 . 2 B . 1 1
ATOM 2427 C C . LEU 27 27 ? B 12.921 3.658 -13.878 . 2 B . 1 1
ATOM 2428 O O . LEU 27 27 ? B 12.648 4.097 -12.761 . 2 B . 1 1
ATOM 2429 N N . HIS 28 28 ? B 12.71 4.341 -14.991 . 2 B . 1 1
ATOM 2430 H HN . HIS 28 28 ? B 12.965 3.941 -15.857 . 2 B . 1 1
ATOM 2431 C CA . HIS 28 28 ? B 12.118 5.673 -14.97 . 2 B . 1 1
ATOM 2432 C CB . HIS 28 28 ? B 12.528 6.461 -16.214 . 2 B . 1 1
ATOM 2433 C CG . HIS 28 28 ? B 13.895 7.058 -16.119 . 2 B . 1 1
ATOM 2434 N ND1 . HIS 28 28 ? B 15.038 6.397 -16.514 . 2 B . 1 1
ATOM 2435 H HD1 . HIS 28 28 ? B 15.082 5.472 -16.882 . 2 B . 1 1
ATOM 2436 C CD2 . HIS 28 28 ? B 14.301 8.264 -15.662 . 2 B . 1 1
ATOM 2437 C CE1 . HIS 28 28 ? B 16.084 7.17 -16.31 . 2 B . 1 1
ATOM 2438 N NE2 . HIS 28 28 ? B 15.664 8.306 -15.791 . 2 B . 1 1
ATOM 2439 H HE2 . HIS 28 28 ? B 16.246 9.05 -15.504 . 2 B . 1 1
ATOM 2440 C C . HIS 28 28 ? B 10.598 5.614 -14.86 . 2 B . 1 1
ATOM 2441 O O . HIS 28 28 ? B 9.919 5.119 -15.759 . 2 B . 1 1
ATOM 2442 N N . LEU 29 29 ? B 10.071 6.129 -13.754 . 2 B . 1 1
ATOM 2443 H HN . LEU 29 29 ? B 10.665 6.513 -13.075 . 2 B . 1 1
ATOM 2444 C CA . LEU 29 29 ? B 8.632 6.143 -13.523 . 2 B . 1 1
ATOM 2445 C CB . LEU 29 29 ? B 8.285 5.373 -12.247 . 2 B . 1 1
ATOM 2446 C CG . LEU 29 29 ? B 8.364 3.849 -12.322 . 2 B . 1 1
ATOM 2447 C CD1 . LEU 29 29 ? B 8.029 3.241 -10.97 . 2 B . 1 1
ATOM 2448 C CD2 . LEU 29 29 ? B 7.428 3.313 -13.395 . 2 B . 1 1
ATOM 2449 C C . LEU 29 29 ? B 8.116 7.57 -13.395 . 2 B . 1 1
ATOM 2450 O O . LEU 29 29 ? B 8.873 8.486 -13.069 . 2 B . 1 1
ATOM 2451 N N . GLN 30 30 ? B 6.825 7.747 -13.65 . 2 B . 1 1
ATOM 2452 H HN . GLN 30 30 ? B 6.281 6.974 -13.916 . 2 B . 1 1
ATOM 2453 C CA . GLN 30 30 ? B 6.183 9.049 -13.552 . 2 B . 1 1
ATOM 2454 C CB . GLN 30 30 ? B 6.5 9.911 -14.774 . 2 B . 1 1
ATOM 2455 C CG . GLN 30 30 ? B 6.921 11.329 -14.427 . 2 B . 1 1
ATOM 2456 C CD . GLN 30 30 ? B 6.801 12.279 -15.599 . 2 B . 1 1
ATOM 2457 O OE1 . GLN 30 30 ? B 5.892 12.164 -16.417 . 2 B . 1 1
ATOM 2458 N NE2 . GLN 30 30 ? B 7.724 13.221 -15.69 . 2 B . 1 1
ATOM 2459 H HE21 . GLN 30 30 ? B 8.424 13.251 -15.007 . 2 B . 1 1
ATOM 2460 H HE22 . GLN 30 30 ? B 7.671 13.847 -16.441 . 2 B . 1 1
ATOM 2461 C C . GLN 30 30 ? B 4.678 8.866 -13.421 . 2 B . 1 1
ATOM 2462 O O . GLN 30 30 ? B 4.17 7.761 -13.602 . 2 B . 1 1
ATOM 2463 N N . GLY 31 31 ? B 3.97 9.943 -13.106 . 2 B . 1 1
ATOM 2464 H HN . GLY 31 31 ? B 4.427 10.799 -12.972 . 2 B . 1 1
ATOM 2465 C CA . GLY 31 31 ? B 2.531 9.861 -12.955 . 2 B . 1 1
ATOM 2466 C C . GLY 31 31 ? B 2.137 9.005 -11.768 . 2 B . 1 1
ATOM 2467 O O . GLY 31 31 ? B 2.843 8.977 -10.759 . 2 B . 1 1
ATOM 2468 N N . GLN 32 32 ? B 1.026 8.287 -11.893 . 2 B . 1 1
ATOM 2469 H HN . GLN 32 32 ? B 0.519 8.328 -12.729 . 2 B . 1 1
ATOM 2470 C CA . GLN 32 32 ? B 0.552 7.431 -10.811 . 2 B . 1 1
ATOM 2471 C CB . GLN 32 32 ? B -0.925 7.07 -10.991 . 2 B . 1 1
ATOM 2472 C CG . GLN 32 32 ? B -1.542 6.392 -9.774 . 2 B . 1 1
ATOM 2473 C CD . GLN 32 32 ? B -2.856 5.703 -10.078 . 2 B . 1 1
ATOM 2474 O OE1 . GLN 32 32 ? B -3.607 6.131 -10.954 . 2 B . 1 1
ATOM 2475 N NE2 . GLN 32 32 ? B -3.139 4.625 -9.363 . 2 B . 1 1
ATOM 2476 H HE21 . GLN 32 32 ? B -2.48 4.328 -8.677 . 2 B . 1 1
ATOM 2477 H HE22 . GLN 32 32 ? B -3.985 4.165 -9.529 . 2 B . 1 1
ATOM 2478 C C . GLN 32 32 ? B 1.393 6.165 -10.707 . 2 B . 1 1
ATOM 2479 O O . GLN 32 32 ? B 1.408 5.509 -9.673 . 2 B . 1 1
ATOM 2480 N N . ASP 33 33 ? B 2.124 5.847 -11.773 . 2 B . 1 1
ATOM 2481 H HN . ASP 33 33 ? B 2.095 6.425 -12.561 . 2 B . 1 1
ATOM 2482 C CA . ASP 33 33 ? B 2.968 4.651 -11.801 . 2 B . 1 1
ATOM 2483 C CB . ASP 33 33 ? B 3.621 4.469 -13.17 . 2 B . 1 1
ATOM 2484 C CG . ASP 33 33 ? B 3.003 3.327 -13.947 . 2 B . 1 1
ATOM 2485 O OD1 . ASP 33 33 ? B 3.31 2.159 -13.627 . 2 B . 1 1
ATOM 2486 O OD2 . ASP 33 33 ? B 2.203 3.599 -14.865 . 2 B . 1 1
ATOM 2487 C C . ASP 33 33 ? B 4.026 4.675 -10.704 . 2 B . 1 1
ATOM 2488 O O . ASP 33 33 ? B 4.647 3.658 -10.396 . 2 B . 1 1
ATOM 2489 N N . MET 34 34 ? B 4.216 5.846 -10.106 . 2 B . 1 1
ATOM 2490 H HN . MET 34 34 ? B 3.687 6.617 -10.399 . 2 B . 1 1
ATOM 2491 C CA . MET 34 34 ? B 5.178 6.016 -9.028 . 2 B . 1 1
ATOM 2492 C CB . MET 34 34 ? B 5.404 7.507 -8.755 . 2 B . 1 1
ATOM 2493 C CG . MET 34 34 ? B 6.63 7.814 -7.907 . 2 B . 1 1
ATOM 2494 S SD . MET 34 34 ? B 8.168 7.765 -8.849 . 2 B . 1 1
ATOM 2495 C CE . MET 34 34 ? B 7.891 9.097 -10.014 . 2 B . 1 1
ATOM 2496 C C . MET 34 34 ? B 4.687 5.317 -7.757 . 2 B . 1 1
ATOM 2497 O O . MET 34 34 ? B 5.433 5.177 -6.789 . 2 B . 1 1
ATOM 2498 N N . GLU 35 35 ? B 3.427 4.882 -7.767 . 2 B . 1 1
ATOM 2499 H HN . GLU 35 35 ? B 2.872 5.033 -8.566 . 2 B . 1 1
ATOM 2500 C CA . GLU 35 35 ? B 2.84 4.19 -6.621 . 2 B . 1 1
ATOM 2501 C CB . GLU 35 35 ? B 1.327 4.003 -6.806 . 2 B . 1 1
ATOM 2502 C CG . GLU 35 35 ? B 0.947 3.041 -7.926 . 2 B . 1 1
ATOM 2503 C CD . GLU 35 35 ? B -0.515 2.636 -7.9 . 2 B . 1 1
ATOM 2504 O OE1 . GLU 35 35 ? B -1.379 3.521 -7.725 . 2 B . 1 1
ATOM 2505 O OE2 . GLU 35 35 ? B -0.799 1.429 -8.072 . 2 B . 1 1
ATOM 2506 C C . GLU 35 35 ? B 3.501 2.832 -6.418 . 2 B . 1 1
ATOM 2507 O O . GLU 35 35 ? B 3.519 2.296 -5.312 . 2 B . 1 1
ATOM 2508 N N . GLN 36 36 ? B 4.063 2.287 -7.492 . 2 B . 1 1
ATOM 2509 H HN . GLN 36 36 ? B 4.038 2.771 -8.345 . 2 B . 1 1
ATOM 2510 C CA . GLN 36 36 ? B 4.708 0.988 -7.424 . 2 B . 1 1
ATOM 2511 C CB . GLN 36 36 ? B 4.564 0.213 -8.737 . 2 B . 1 1
ATOM 2512 C CG . GLN 36 36 ? B 5.598 0.514 -9.807 . 2 B . 1 1
ATOM 2513 C CD . GLN 36 36 ? B 5.342 -0.283 -11.072 . 2 B . 1 1
ATOM 2514 O OE1 . GLN 36 36 ? B 5.653 -1.475 -11.143 . 2 B . 1 1
ATOM 2515 N NE2 . GLN 36 36 ? B 4.766 0.359 -12.075 . 2 B . 1 1
ATOM 2516 H HE21 . GLN 36 36 ? B 4.531 1.308 -11.954 . 2 B . 1 1
ATOM 2517 H HE22 . GLN 36 36 ? B 4.6 -0.129 -12.907 . 2 B . 1 1
ATOM 2518 C C . GLN 36 36 ? B 6.156 1.088 -6.952 . 2 B . 1 1
ATOM 2519 O O . GLN 36 36 ? B 6.864 0.084 -6.865 . 2 B . 1 1
ATOM 2520 N N . GLN 37 37 ? B 6.59 2.306 -6.648 . 2 B . 1 1
ATOM 2521 H HN . GLN 37 37 ? B 5.982 3.069 -6.745 . 2 B . 1 1
ATOM 2522 C CA . GLN 37 37 ? B 7.937 2.528 -6.15 . 2 B . 1 1
ATOM 2523 C CB . GLN 37 37 ? B 8.356 3.988 -6.342 . 2 B . 1 1
ATOM 2524 C CG . GLN 37 37 ? B 9.646 4.364 -5.631 . 2 B . 1 1
ATOM 2525 C CD . GLN 37 37 ? B 9.868 5.86 -5.588 . 2 B . 1 1
ATOM 2526 O OE1 . GLN 37 37 ? B 10.618 6.417 -6.388 . 2 B . 1 1
ATOM 2527 N NE2 . GLN 37 37 ? B 9.199 6.525 -4.661 . 2 B . 1 1
ATOM 2528 H HE21 . GLN 37 37 ? B 8.607 6.016 -4.068 . 2 B . 1 1
ATOM 2529 H HE22 . GLN 37 37 ? B 9.328 7.491 -4.601 . 2 B . 1 1
ATOM 2530 C C . GLN 37 37 ? B 7.972 2.145 -4.675 . 2 B . 1 1
ATOM 2531 O O . GLN 37 37 ? B 7.295 2.759 -3.847 . 2 B . 1 1
ATOM 2532 N N . VAL 38 38 ? B 8.759 1.131 -4.359 . 2 B . 1 1
ATOM 2533 H HN . VAL 38 38 ? B 9.304 0.718 -5.062 . 2 B . 1 1
ATOM 2534 C CA . VAL 38 38 ? B 8.857 0.624 -2.998 . 2 B . 1 1
ATOM 2535 C CB . VAL 38 38 ? B 9.688 -0.674 -2.932 . 2 B . 1 1
ATOM 2536 C CG1 . VAL 38 38 ? B 9.536 -1.338 -1.572 . 2 B . 1 1
ATOM 2537 C CG2 . VAL 38 38 ? B 9.283 -1.631 -4.043 . 2 B . 1 1
ATOM 2538 C C . VAL 38 38 ? B 9.439 1.643 -2.022 . 2 B . 1 1
ATOM 2539 O O . VAL 38 38 ? B 10.527 2.181 -2.234 . 2 B . 1 1
ATOM 2540 N N . VAL 39 39 ? B 8.691 1.911 -0.959 . 2 B . 1 1
ATOM 2541 H HN . VAL 39 39 ? B 7.817 1.481 -0.874 . 2 B . 1 1
ATOM 2542 C CA . VAL 39 39 ? B 9.133 2.827 0.083 . 2 B . 1 1
ATOM 2543 C CB . VAL 39 39 ? B 7.935 3.451 0.833 . 2 B . 1 1
ATOM 2544 C CG1 . VAL 39 39 ? B 8.398 4.55 1.779 . 2 B . 1 1
ATOM 2545 C CG2 . VAL 39 39 ? B 6.898 3.984 -0.146 . 2 B . 1 1
ATOM 2546 C C . VAL 39 39 ? B 9.994 2.042 1.069 . 2 B . 1 1
ATOM 2547 O O . VAL 39 39 ? B 9.649 0.917 1.436 . 2 B . 1 1
ATOM 2548 N N . PHE 40 40 ? B 11.104 2.625 1.498 . 2 B . 1 1
ATOM 2549 H HN . PHE 40 40 ? B 11.311 3.541 1.212 . 2 B . 1 1
ATOM 2550 C CA . PHE 40 40 ? B 12.01 1.941 2.408 . 2 B . 1 1
ATOM 2551 C CB . PHE 40 40 ? B 13.457 2.058 1.917 . 2 B . 1 1
ATOM 2552 C CG . PHE 40 40 ? B 13.727 1.41 0.591 . 2 B . 1 1
ATOM 2553 C CD1 . PHE 40 40 ? B 13.611 2.133 -0.585 . 2 B . 1 1
ATOM 2554 C CD2 . PHE 40 40 ? B 14.104 0.08 0.519 . 2 B . 1 1
ATOM 2555 C CE1 . PHE 40 40 ? B 13.865 1.542 -1.807 . 2 B . 1 1
ATOM 2556 C CE2 . PHE 40 40 ? B 14.359 -0.519 -0.701 . 2 B . 1 1
ATOM 2557 C CZ . PHE 40 40 ? B 14.239 0.214 -1.866 . 2 B . 1 1
ATOM 2558 C C . PHE 40 40 ? B 11.934 2.485 3.825 . 2 B . 1 1
ATOM 2559 O O . PHE 40 40 ? B 11.95 3.699 4.043 . 2 B . 1 1
ATOM 2560 N N . SER 41 41 ? B 11.847 1.576 4.78 . 2 B . 1 1
ATOM 2561 H HN . SER 41 41 ? B 11.789 0.625 4.538 . 2 B . 1 1
ATOM 2562 C CA . SER 41 41 ? B 11.825 1.94 6.179 . 2 B . 1 1
ATOM 2563 C CB . SER 41 41 ? B 10.971 0.94 6.962 . 2 B . 1 1
ATOM 2564 O OG . SER 41 41 ? B 10.569 -0.143 6.13 . 2 B . 1 1
ATOM 2565 H HG . SER 41 41 ? B 9.789 -0.568 6.507 . 2 B . 1 1
ATOM 2566 C C . SER 41 41 ? B 13.262 1.935 6.692 . 2 B . 1 1
ATOM 2567 O O . SER 41 41 ? B 13.82 0.878 6.992 . 2 B . 1 1
ATOM 2568 N N . MET 42 42 ? B 13.873 3.11 6.742 . 2 B . 1 1
ATOM 2569 H HN . MET 42 42 ? B 13.383 3.918 6.471 . 2 B . 1 1
ATOM 2570 C CA . MET 42 42 ? B 15.253 3.23 7.195 . 2 B . 1 1
ATOM 2571 C CB . MET 42 42 ? B 15.906 4.496 6.632 . 2 B . 1 1
ATOM 2572 C CG . MET 42 42 ? B 17.379 4.64 6.991 . 2 B . 1 1
ATOM 2573 S SD . MET 42 42 ? B 18.13 6.142 6.328 . 2 B . 1 1
ATOM 2574 C CE . MET 42 42 ? B 17.915 5.885 4.567 . 2 B . 1 1
ATOM 2575 C C . MET 42 42 ? B 15.339 3.23 8.713 . 2 B . 1 1
ATOM 2576 O O . MET 42 42 ? B 14.921 4.184 9.365 . 2 B . 1 1
ATOM 2577 N N . SER 43 43 ? B 15.871 2.154 9.267 . 2 B . 1 1
ATOM 2578 H HN . SER 43 43 ? B 16.163 1.414 8.689 . 2 B . 1 1
ATOM 2579 C CA . SER 43 43 ? B 16.024 2.031 10.708 . 2 B . 1 1
ATOM 2580 C CB . SER 43 43 ? B 15.513 0.666 11.177 . 2 B . 1 1
ATOM 2581 O OG . SER 43 43 ? B 14.173 0.458 10.76 . 2 B . 1 1
ATOM 2582 H HG . SER 43 43 ? B 13.599 1.101 11.197 . 2 B . 1 1
ATOM 2583 C C . SER 43 43 ? B 17.485 2.222 11.113 . 2 B . 1 1
ATOM 2584 O O . SER 43 43 ? B 18.386 1.636 10.511 . 2 B . 1 1
ATOM 2585 N N . PHE 44 44 ? B 17.71 3.053 12.124 . 2 B . 1 1
ATOM 2586 H HN . PHE 44 44 ? B 16.944 3.493 12.558 . 2 B . 1 1
ATOM 2587 C CA . PHE 44 44 ? B 19.058 3.33 12.613 . 2 B . 1 1
ATOM 2588 C CB . PHE 44 44 ? B 19.122 4.724 13.247 . 2 B . 1 1
ATOM 2589 C CG . PHE 44 44 ? B 18.763 5.835 12.299 . 2 B . 1 1
ATOM 2590 C CD1 . PHE 44 44 ? B 19.724 6.401 11.48 . 2 B . 1 1
ATOM 2591 C CD2 . PHE 44 44 ? B 17.463 6.309 12.222 . 2 B . 1 1
ATOM 2592 C CE1 . PHE 44 44 ? B 19.398 7.418 10.602 . 2 B . 1 1
ATOM 2593 C CE2 . PHE 44 44 ? B 17.129 7.325 11.348 . 2 B . 1 1
ATOM 2594 C CZ . PHE 44 44 ? B 18.098 7.881 10.536 . 2 B . 1 1
ATOM 2595 C C . PHE 44 44 ? B 19.499 2.264 13.612 . 2 B . 1 1
ATOM 2596 O O . PHE 44 44 ? B 18.925 2.138 14.697 . 2 B . 1 1
ATOM 2597 N N . VAL 45 45 ? B 20.523 1.507 13.242 . 2 B . 1 1
ATOM 2598 H HN . VAL 45 45 ? B 20.964 1.686 12.385 . 2 B . 1 1
ATOM 2599 C CA . VAL 45 45 ? B 21.028 0.433 14.087 . 2 B . 1 1
ATOM 2600 C CB . VAL 45 45 ? B 21.134 -0.895 13.306 . 2 B . 1 1
ATOM 2601 C CG1 . VAL 45 45 ? B 19.759 -1.336 12.831 . 2 B . 1 1
ATOM 2602 C CG2 . VAL 45 45 ? B 22.089 -0.761 12.127 . 2 B . 1 1
ATOM 2603 C C . VAL 45 45 ? B 22.384 0.776 14.7 . 2 B . 1 1
ATOM 2604 O O . VAL 45 45 ? B 22.902 1.875 14.512 . 2 B . 1 1
ATOM 2605 N N . GLN 46 46 ? B 22.947 -0.172 15.44 . 2 B . 1 1
ATOM 2606 H HN . GLN 46 46 ? B 22.485 -1.031 15.546 . 2 B . 1 1
ATOM 2607 C CA . GLN 46 46 ? B 24.238 0.026 16.083 . 2 B . 1 1
ATOM 2608 C CB . GLN 46 46 ? B 24.306 -0.709 17.427 . 2 B . 1 1
ATOM 2609 C CG . GLN 46 46 ? B 24.22 -2.227 17.326 . 2 B . 1 1
ATOM 2610 C CD . GLN 46 46 ? B 24.65 -2.932 18.601 . 2 B . 1 1
ATOM 2611 O OE1 . GLN 46 46 ? B 25.149 -4.06 18.566 . 2 B . 1 1
ATOM 2612 N NE2 . GLN 46 46 ? B 24.459 -2.279 19.737 . 2 B . 1 1
ATOM 2613 H HE21 . GLN 46 46 ? B 24.057 -1.388 19.696 . 2 B . 1 1
ATOM 2614 H HE22 . GLN 46 46 ? B 24.735 -2.712 20.573 . 2 B . 1 1
ATOM 2615 C C . GLN 46 46 ? B 25.378 -0.425 15.177 . 2 B . 1 1
ATOM 2616 O O . GLN 46 46 ? B 25.226 -1.352 14.382 . 2 B . 1 1
ATOM 2617 N N . GLY 47 47 ? B 26.515 0.238 15.307 . 2 B . 1 1
ATOM 2618 H HN . GLY 47 47 ? B 26.569 0.98 15.946 . 2 B . 1 1
ATOM 2619 C CA . GLY 47 47 ? B 27.672 -0.097 14.509 . 2 B . 1 1
ATOM 2620 C C . GLY 47 47 ? B 28.648 1.054 14.479 . 2 B . 1 1
ATOM 2621 O O . GLY 47 47 ? B 28.532 1.981 15.281 . 2 B . 1 1
ATOM 2622 N N . GLU 48 48 ? B 29.607 1.0 13.569 . 2 B . 1 1
ATOM 2623 H HN . GLU 48 48 ? B 29.659 0.225 12.97 . 2 B . 1 1
ATOM 2624 C CA . GLU 48 48 ? B 30.594 2.06 13.441 . 2 B . 1 1
ATOM 2625 C CB . GLU 48 48 ? B 31.774 1.581 12.594 . 2 B . 1 1
ATOM 2626 C CG . GLU 48 48 ? B 32.478 0.354 13.155 . 2 B . 1 1
ATOM 2627 C CD . GLU 48 48 ? B 32.766 -0.69 12.093 . 2 B . 1 1
ATOM 2628 O OE1 . GLU 48 48 ? B 32.006 -1.681 12.012 . 2 B . 1 1
ATOM 2629 O OE2 . GLU 48 48 ? B 33.743 -0.515 11.336 . 2 B . 1 1
ATOM 2630 C C . GLU 48 48 ? B 29.951 3.295 12.818 . 2 B . 1 1
ATOM 2631 O O . GLU 48 48 ? B 29.687 3.329 11.613 . 2 B . 1 1
ATOM 2632 N N . GLU 49 49 ? B 29.677 4.295 13.644 . 2 B . 1 1
ATOM 2633 H HN . GLU 49 49 ? B 29.9 4.211 14.594 . 2 B . 1 1
ATOM 2634 C CA . GLU 49 49 ? B 29.054 5.517 13.166 . 2 B . 1 1
ATOM 2635 C CB . GLU 49 49 ? B 27.748 5.824 13.919 . 2 B . 1 1
ATOM 2636 C CG . GLU 49 49 ? B 27.8 7.004 14.878 . 2 B . 1 1
ATOM 2637 C CD . GLU 49 49 ? B 26.42 7.548 15.2 . 2 B . 1 1
ATOM 2638 O OE1 . GLU 49 49 ? B 25.728 6.948 16.05 . 2 B . 1 1
ATOM 2639 O OE2 . GLU 49 49 ? B 26.029 8.572 14.601 . 2 B . 1 1
ATOM 2640 C C . GLU 49 49 ? B 30.018 6.698 13.183 . 2 B . 1 1
ATOM 2641 O O . GLU 49 49 ? B 30.978 6.733 13.957 . 2 B . 1 1
ATOM 2642 N N . SER 50 50 ? B 29.759 7.641 12.3 . 2 B . 1 1
ATOM 2643 H HN . SER 50 50 ? B 28.976 7.531 11.711 . 2 B . 1 1
ATOM 2644 C CA . SER 50 50 ? B 30.558 8.837 12.164 . 2 B . 1 1
ATOM 2645 C CB . SER 50 50 ? B 31.83 8.529 11.361 . 2 B . 1 1
ATOM 2646 O OG . SER 50 50 ? B 32.703 9.647 11.31 . 2 B . 1 1
ATOM 2647 H HG . SER 50 50 ? B 33.417 9.469 10.691 . 2 B . 1 1
ATOM 2648 C C . SER 50 50 ? B 29.715 9.877 11.44 . 2 B . 1 1
ATOM 2649 O O . SER 50 50 ? B 28.615 9.57 10.983 . 2 B . 1 1
ATOM 2650 N N . ASN 51 51 ? B 30.231 11.087 11.317 . 2 B . 1 1
ATOM 2651 H HN . ASN 51 51 ? B 31.122 11.265 11.681 . 2 B . 1 1
ATOM 2652 C CA . ASN 51 51 ? B 29.503 12.16 10.646 . 2 B . 1 1
ATOM 2653 C CB . ASN 51 51 ? B 30.283 13.478 10.717 . 2 B . 1 1
ATOM 2654 C CG . ASN 51 51 ? B 30.477 13.989 12.132 . 2 B . 1 1
ATOM 2655 O OD1 . ASN 51 51 ? B 29.679 13.714 13.026 . 2 B . 1 1
ATOM 2656 N ND2 . ASN 51 51 ? B 31.542 14.744 12.345 . 2 B . 1 1
ATOM 2657 H HD21 . ASN 51 51 ? B 32.137 14.93 11.587 . 2 B . 1 1
ATOM 2658 H HD22 . ASN 51 51 ? B 31.691 15.089 13.249 . 2 B . 1 1
ATOM 2659 C C . ASN 51 51 ? B 29.229 11.806 9.19 . 2 B . 1 1
ATOM 2660 O O . ASN 51 51 ? B 28.199 12.174 8.633 . 2 B . 1 1
ATOM 2661 N N . ASP 52 52 ? B 30.15 11.063 8.591 . 2 B . 1 1
ATOM 2662 H HN . ASP 52 52 ? B 30.935 10.779 9.097 . 2 B . 1 1
ATOM 2663 C CA . ASP 52 52 ? B 30.026 10.673 7.193 . 2 B . 1 1
ATOM 2664 C CB . ASP 52 52 ? B 31.341 10.937 6.447 . 2 B . 1 1
ATOM 2665 C CG . ASP 52 52 ? B 31.794 12.384 6.524 . 2 B . 1 1
ATOM 2666 O OD1 . ASP 52 52 ? B 32.319 12.787 7.591 . 2 B . 1 1
ATOM 2667 O OD2 . ASP 52 52 ? B 31.637 13.112 5.521 . 2 B . 1 1
ATOM 2668 C C . ASP 52 52 ? B 29.65 9.202 7.055 . 2 B . 1 1
ATOM 2669 O O . ASP 52 52 ? B 29.696 8.646 5.96 . 2 B . 1 1
ATOM 2670 N N . LYS 53 53 ? B 29.27 8.565 8.159 . 2 B . 1 1
ATOM 2671 H HN . LYS 53 53 ? B 29.213 9.061 9.007 . 2 B . 1 1
ATOM 2672 C CA . LYS 53 53 ? B 28.905 7.15 8.123 . 2 B . 1 1
ATOM 2673 C CB . LYS 53 53 ? B 30.136 6.251 8.294 . 2 B . 1 1
ATOM 2674 C CG . LYS 53 53 ? B 30.799 5.833 6.99 . 2 B . 1 1
ATOM 2675 C CD . LYS 53 53 ? B 31.749 4.667 7.211 . 2 B . 1 1
ATOM 2676 C CE . LYS 53 53 ? B 32.122 3.996 5.899 . 2 B . 1 1
ATOM 2677 N NZ . LYS 53 53 ? B 32.555 2.585 6.102 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 53 53 ? B 32.438 2.045 5.207 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 53 53 ? B 31.972 2.135 6.839 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 53 53 ? B 33.55 2.548 6.389 . 2 B . 1 1
ATOM 2681 C C . LYS 53 53 ? B 27.85 6.794 9.163 . 2 B . 1 1
ATOM 2682 O O . LYS 53 53 ? B 28.142 6.71 10.352 . 2 B . 1 1
ATOM 2683 N N . ILE 54 54 ? B 26.624 6.583 8.707 . 2 B . 1 1
ATOM 2684 H HN . ILE 54 54 ? B 26.445 6.692 7.749 . 2 B . 1 1
ATOM 2685 C CA . ILE 54 54 ? B 25.529 6.216 9.598 . 2 B . 1 1
ATOM 2686 C CB . ILE 54 54 ? B 24.333 7.183 9.444 . 2 B . 1 1
ATOM 2687 C CG1 . ILE 54 54 ? B 24.779 8.639 9.639 . 2 B . 1 1
ATOM 2688 C CG2 . ILE 54 54 ? B 23.217 6.828 10.417 . 2 B . 1 1
ATOM 2689 C CD1 . ILE 54 54 ? B 25.303 8.949 11.028 . 2 B . 1 1
ATOM 2690 C C . ILE 54 54 ? B 25.062 4.787 9.304 . 2 B . 1 1
ATOM 2691 O O . ILE 54 54 ? B 24.626 4.493 8.19 . 2 B . 1 1
ATOM 2692 N N . PRO 55 55 ? B 25.18 3.875 10.285 . 2 B . 1 1
ATOM 2693 C CA . PRO 55 55 ? B 24.755 2.479 10.125 . 2 B . 1 1
ATOM 2694 C CB . PRO 55 55 ? B 25.36 1.776 11.344 . 2 B . 1 1
ATOM 2695 C CG . PRO 55 55 ? B 25.521 2.848 12.368 . 2 B . 1 1
ATOM 2696 C CD . PRO 55 55 ? B 25.744 4.135 11.622 . 2 B . 1 1
ATOM 2697 C C . PRO 55 55 ? B 23.231 2.352 10.126 . 2 B . 1 1
ATOM 2698 O O . PRO 55 55 ? B 22.577 2.537 11.153 . 2 B . 1 1
ATOM 2699 N N . VAL 56 56 ? B 22.668 2.041 8.97 . 2 B . 1 1
ATOM 2700 H HN . VAL 56 56 ? B 23.237 1.882 8.183 . 2 B . 1 1
ATOM 2701 C CA . VAL 56 56 ? B 21.225 1.918 8.843 . 2 B . 1 1
ATOM 2702 C CB . VAL 56 56 ? B 20.628 3.084 8.02 . 2 B . 1 1
ATOM 2703 C CG1 . VAL 56 56 ? B 20.854 4.416 8.718 . 2 B . 1 1
ATOM 2704 C CG2 . VAL 56 56 ? B 21.205 3.111 6.61 . 2 B . 1 1
ATOM 2705 C C . VAL 56 56 ? B 20.815 0.599 8.197 . 2 B . 1 1
ATOM 2706 O O . VAL 56 56 ? B 21.612 -0.055 7.522 . 2 B . 1 1
ATOM 2707 N N . ALA 57 57 ? B 19.571 0.215 8.435 . 2 B . 1 1
ATOM 2708 H HN . ALA 57 57 ? B 19.009 0.77 9.022 . 2 B . 1 1
ATOM 2709 C CA . ALA 57 57 ? B 19.001 -0.994 7.866 . 2 B . 1 1
ATOM 2710 C CB . ALA 57 57 ? B 18.483 -1.904 8.971 . 2 B . 1 1
ATOM 2711 C C . ALA 57 57 ? B 17.869 -0.59 6.928 . 2 B . 1 1
ATOM 2712 O O . ALA 57 57 ? B 17.125 0.348 7.223 . 2 B . 1 1
ATOM 2713 N N . LEU 58 58 ? B 17.739 -1.28 5.805 . 2 B . 1 1
ATOM 2714 H HN . LEU 58 58 ? B 18.343 -2.032 5.629 . 2 B . 1 1
ATOM 2715 C CA . LEU 58 58 ? B 16.704 -0.948 4.833 . 2 B . 1 1
ATOM 2716 C CB . LEU 58 58 ? B 17.325 -0.666 3.461 . 2 B . 1 1
ATOM 2717 C CG . LEU 58 58 ? B 18.302 0.513 3.39 . 2 B . 1 1
ATOM 2718 C CD1 . LEU 58 58 ? B 18.993 0.555 2.036 . 2 B . 1 1
ATOM 2719 C CD2 . LEU 58 58 ? B 17.583 1.825 3.666 . 2 B . 1 1
ATOM 2720 C C . LEU 58 58 ? B 15.639 -2.036 4.724 . 2 B . 1 1
ATOM 2721 O O . LEU 58 58 ? B 15.932 -3.17 4.333 . 2 B . 1 1
ATOM 2722 N N . GLY 59 59 ? B 14.407 -1.681 5.084 . 2 B . 1 1
ATOM 2723 H HN . GLY 59 59 ? B 14.248 -0.767 5.407 . 2 B . 1 1
ATOM 2724 C CA . GLY 59 59 ? B 13.297 -2.615 5.01 . 2 B . 1 1
ATOM 2725 C C . GLY 59 59 ? B 12.254 -2.162 4.004 . 2 B . 1 1
ATOM 2726 O O . GLY 59 59 ? B 12.272 -1.009 3.57 . 2 B . 1 1
ATOM 2727 N N . LEU 60 60 ? B 11.346 -3.057 3.632 . 2 B . 1 1
ATOM 2728 H HN . LEU 60 60 ? B 11.378 -3.961 4.015 . 2 B . 1 1
ATOM 2729 C CA . LEU 60 60 ? B 10.307 -2.731 2.658 . 2 B . 1 1
ATOM 2730 C CB . LEU 60 60 ? B 10.154 -3.849 1.621 . 2 B . 1 1
ATOM 2731 C CG . LEU 60 60 ? B 11.416 -4.266 0.861 . 2 B . 1 1
ATOM 2732 C CD1 . LEU 60 60 ? B 11.067 -5.244 -0.25 . 2 B . 1 1
ATOM 2733 C CD2 . LEU 60 60 ? B 12.14 -3.055 0.297 . 2 B . 1 1
ATOM 2734 C C . LEU 60 60 ? B 8.959 -2.444 3.32 . 2 B . 1 1
ATOM 2735 O O . LEU 60 60 ? B 8.141 -3.349 3.492 . 2 B . 1 1
ATOM 2736 N N . LYS 61 61 ? B 8.743 -1.178 3.672 . 2 B . 1 1
ATOM 2737 H HN . LYS 61 61 ? B 9.449 -0.519 3.498 . 2 B . 1 1
ATOM 2738 C CA . LYS 61 61 ? B 7.502 -0.722 4.306 . 2 B . 1 1
ATOM 2739 C CB . LYS 61 61 ? B 6.41 -0.415 3.272 . 2 B . 1 1
ATOM 2740 C CG . LYS 61 61 ? B 6.343 1.045 2.846 . 2 B . 1 1
ATOM 2741 C CD . LYS 61 61 ? B 6.23 1.972 4.049 . 2 B . 1 1
ATOM 2742 C CE . LYS 61 61 ? B 5.006 2.871 3.955 . 2 B . 1 1
ATOM 2743 N NZ . LYS 61 61 ? B 3.737 2.098 4.037 . 2 B . 1 1
ATOM 2744 H HZ1 . LYS 61 61 ? B 2.963 2.711 4.354 . 2 B . 1 1
ATOM 2745 H HZ2 . LYS 61 61 ? B 3.838 1.307 4.72 . 2 B . 1 1
ATOM 2746 H HZ3 . LYS 61 61 ? B 3.493 1.698 3.108 . 2 B . 1 1
ATOM 2747 C C . LYS 61 61 ? B 6.984 -1.65 5.411 . 2 B . 1 1
ATOM 2748 O O . LYS 61 61 ? B 7.646 -1.837 6.433 . 2 B . 1 1
ATOM 2749 N N . GLU 62 62 ? B 5.807 -2.234 5.189 . 2 B . 1 1
ATOM 2750 H HN . GLU 62 62 ? B 5.338 -2.055 4.348 . 2 B . 1 1
ATOM 2751 C CA . GLU 62 62 ? B 5.181 -3.115 6.168 . 2 B . 1 1
ATOM 2752 C CB . GLU 62 62 ? B 3.698 -2.758 6.34 . 2 B . 1 1
ATOM 2753 C CG . GLU 62 62 ? B 3.439 -1.454 7.089 . 2 B . 1 1
ATOM 2754 C CD . GLU 62 62 ? B 3.832 -0.22 6.297 . 2 B . 1 1
ATOM 2755 O OE1 . GLU 62 62 ? B 3.694 -0.232 5.057 . 2 B . 1 1
ATOM 2756 O OE2 . GLU 62 62 ? B 4.279 0.772 6.908 . 2 B . 1 1
ATOM 2757 C C . GLU 62 62 ? B 5.336 -4.595 5.807 . 2 B . 1 1
ATOM 2758 O O . GLU 62 62 ? B 4.51 -5.427 6.185 . 2 B . 1 1
ATOM 2759 N N . LYS 63 63 ? B 6.39 -4.925 5.078 . 2 B . 1 1
ATOM 2760 H HN . LYS 63 63 ? B 7.021 -4.223 4.797 . 2 B . 1 1
ATOM 2761 C CA . LYS 63 63 ? B 6.648 -6.308 4.701 . 2 B . 1 1
ATOM 2762 C CB . LYS 63 63 ? B 6.683 -6.48 3.177 . 2 B . 1 1
ATOM 2763 C CG . LYS 63 63 ? B 5.385 -7.005 2.567 . 2 B . 1 1
ATOM 2764 C CD . LYS 63 63 ? B 5.236 -8.513 2.751 . 2 B . 1 1
ATOM 2765 C CE . LYS 63 63 ? B 4.045 -9.055 1.965 . 2 B . 1 1
ATOM 2766 N NZ . LYS 63 63 ? B 3.952 -10.541 2.022 . 2 B . 1 1
ATOM 2767 H HZ1 . LYS 63 63 ? B 3.727 -10.929 1.074 . 2 B . 1 1
ATOM 2768 H HZ2 . LYS 63 63 ? B 3.194 -10.834 2.688 . 2 B . 1 1
ATOM 2769 H HZ3 . LYS 63 63 ? B 4.849 -10.948 2.345 . 2 B . 1 1
ATOM 2770 C C . LYS 63 63 ? B 7.953 -6.78 5.327 . 2 B . 1 1
ATOM 2771 O O . LYS 63 63 ? B 8.907 -6.01 5.447 . 2 B . 1 1
ATOM 2772 N N . ASN 64 64 ? B 7.993 -8.047 5.718 . 2 B . 1 1
ATOM 2773 H HN . ASN 64 64 ? B 7.208 -8.615 5.573 . 2 B . 1 1
ATOM 2774 C CA . ASN 64 64 ? B 9.175 -8.629 6.35 . 2 B . 1 1
ATOM 2775 C CB . ASN 64 64 ? B 8.811 -9.877 7.169 . 2 B . 1 1
ATOM 2776 C CG . ASN 64 64 ? B 8.101 -10.954 6.363 . 2 B . 1 1
ATOM 2777 O OD1 . ASN 64 64 ? B 7.294 -10.664 5.478 . 2 B . 1 1
ATOM 2778 N ND2 . ASN 64 64 ? B 8.402 -12.208 6.662 . 2 B . 1 1
ATOM 2779 H HD21 . ASN 64 64 ? B 9.062 -12.371 7.378 . 2 B . 1 1
ATOM 2780 H HD22 . ASN 64 64 ? B 7.954 -12.922 6.163 . 2 B . 1 1
ATOM 2781 C C . ASN 64 64 ? B 10.278 -8.942 5.339 . 2 B . 1 1
ATOM 2782 O O . ASN 64 64 ? B 10.774 -10.067 5.259 . 2 B . 1 1
ATOM 2783 N N . LEU 65 65 ? B 10.659 -7.932 4.577 . 2 B . 1 1
ATOM 2784 H HN . LEU 65 65 ? B 10.227 -7.056 4.699 . 2 B . 1 1
ATOM 2785 C CA . LEU 65 65 ? B 11.701 -8.068 3.577 . 2 B . 1 1
ATOM 2786 C CB . LEU 65 65 ? B 11.112 -7.956 2.169 . 2 B . 1 1
ATOM 2787 C CG . LEU 65 65 ? B 10.281 -9.147 1.686 . 2 B . 1 1
ATOM 2788 C CD1 . LEU 65 65 ? B 9.505 -8.784 0.429 . 2 B . 1 1
ATOM 2789 C CD2 . LEU 65 65 ? B 11.175 -10.351 1.431 . 2 B . 1 1
ATOM 2790 C C . LEU 65 65 ? B 12.756 -6.994 3.789 . 2 B . 1 1
ATOM 2791 O O . LEU 65 65 ? B 12.442 -5.803 3.83 . 2 B . 1 1
ATOM 2792 N N . TYR 66 66 ? B 13.997 -7.418 3.958 . 2 B . 1 1
ATOM 2793 H HN . TYR 66 66 ? B 14.18 -8.384 3.939 . 2 B . 1 1
ATOM 2794 C CA . TYR 66 66 ? B 15.1 -6.492 4.169 . 2 B . 1 1
ATOM 2795 C CB . TYR 66 66 ? B 15.669 -6.65 5.583 . 2 B . 1 1
ATOM 2796 C CG . TYR 66 66 ? B 14.854 -5.974 6.662 . 2 B . 1 1
ATOM 2797 C CD1 . TYR 66 66 ? B 15.278 -4.781 7.232 . 2 B . 1 1
ATOM 2798 C CD2 . TYR 66 66 ? B 13.663 -6.527 7.112 . 2 B . 1 1
ATOM 2799 C CE1 . TYR 66 66 ? B 14.539 -4.159 8.219 . 2 B . 1 1
ATOM 2800 C CE2 . TYR 66 66 ? B 12.916 -5.912 8.097 . 2 B . 1 1
ATOM 2801 C CZ . TYR 66 66 ? B 13.359 -4.729 8.646 . 2 B . 1 1
ATOM 2802 O OH . TYR 66 66 ? B 12.619 -4.114 9.627 . 2 B . 1 1
ATOM 2803 H HH . TYR 66 66 ? B 12.496 -3.187 9.403 . 2 B . 1 1
ATOM 2804 C C . TYR 66 66 ? B 16.198 -6.732 3.146 . 2 B . 1 1
ATOM 2805 O O . TYR 66 66 ? B 16.298 -7.82 2.58 . 2 B . 1 1
ATOM 2806 N N . LEU 67 67 ? B 17.005 -5.711 2.904 . 2 B . 1 1
ATOM 2807 H HN . LEU 67 67 ? B 16.862 -4.865 3.378 . 2 B . 1 1
ATOM 2808 C CA . LEU 67 67 ? B 18.105 -5.816 1.962 . 2 B . 1 1
ATOM 2809 C CB . LEU 67 67 ? B 18.416 -4.446 1.357 . 2 B . 1 1
ATOM 2810 C CG . LEU 67 67 ? B 17.482 -3.968 0.245 . 2 B . 1 1
ATOM 2811 C CD1 . LEU 67 67 ? B 17.757 -2.51 -0.09 . 2 B . 1 1
ATOM 2812 C CD2 . LEU 67 67 ? B 17.64 -4.838 -0.99 . 2 B . 1 1
ATOM 2813 C C . LEU 67 67 ? B 19.334 -6.346 2.679 . 2 B . 1 1
ATOM 2814 O O . LEU 67 67 ? B 19.756 -5.784 3.69 . 2 B . 1 1
ATOM 2815 N N . SER 68 68 ? B 19.897 -7.429 2.175 . 2 B . 1 1
ATOM 2816 H HN . SER 68 68 ? B 19.507 -7.854 1.376 . 2 B . 1 1
ATOM 2817 C CA . SER 68 68 ? B 21.069 -8.018 2.793 . 2 B . 1 1
ATOM 2818 C CB . SER 68 68 ? B 20.681 -9.288 3.546 . 2 B . 1 1
ATOM 2819 O OG . SER 68 68 ? B 19.78 -10.075 2.792 . 2 B . 1 1
ATOM 2820 H HG . SER 68 68 ? B 19.659 -10.935 3.234 . 2 B . 1 1
ATOM 2821 C C . SER 68 68 ? B 22.171 -8.314 1.781 . 2 B . 1 1
ATOM 2822 O O . SER 68 68 ? B 21.912 -8.49 0.588 . 2 B . 1 1
ATOM 2823 N N . CYS 69 69 ? B 23.402 -8.342 2.27 . 2 B . 1 1
ATOM 2824 H HN . CYS 69 69 ? B 23.537 -8.154 3.227 . 2 B . 1 1
ATOM 2825 C CA . CYS 69 69 ? B 24.557 -8.639 1.442 . 2 B . 1 1
ATOM 2826 C CB . CYS 69 69 ? B 25.649 -7.59 1.659 . 2 B . 1 1
ATOM 2827 S SG . CYS 69 69 ? B 25.094 -5.88 1.472 . 2 B . 1 1
ATOM 2828 H HG . CYS 69 69 ? B 23.769 -5.882 1.427 . 2 B . 1 1
ATOM 2829 C C . CYS 69 69 ? B 25.095 -10.014 1.807 . 2 B . 1 1
ATOM 2830 O O . CYS 69 69 ? B 25.526 -10.238 2.939 . 2 B . 1 1
ATOM 2831 N N . VAL 70 70 ? B 25.062 -10.936 0.861 . 2 B . 1 1
ATOM 2832 H HN . VAL 70 70 ? B 24.708 -10.705 -0.03 . 2 B . 1 1
ATOM 2833 C CA . VAL 70 70 ? B 25.545 -12.282 1.111 . 2 B . 1 1
ATOM 2834 C CB . VAL 70 70 ? B 24.382 -13.306 1.126 . 2 B . 1 1
ATOM 2835 C CG1 . VAL 70 70 ? B 23.947 -13.688 -0.284 . 2 B . 1 1
ATOM 2836 C CG2 . VAL 70 70 ? B 24.735 -14.536 1.952 . 2 B . 1 1
ATOM 2837 C C . VAL 70 70 ? B 26.598 -12.68 0.081 . 2 B . 1 1
ATOM 2838 O O . VAL 70 70 ? B 26.717 -12.05 -0.972 . 2 B . 1 1
ATOM 2839 N N . LEU 71 71 ? B 27.377 -13.703 0.401 . 2 B . 1 1
ATOM 2840 H HN . LEU 71 71 ? B 27.248 -14.152 1.262 . 2 B . 1 1
ATOM 2841 C CA . LEU 71 71 ? B 28.403 -14.189 -0.503 . 2 B . 1 1
ATOM 2842 C CB . LEU 71 71 ? B 29.578 -14.788 0.277 . 2 B . 1 1
ATOM 2843 C CG . LEU 71 71 ? B 30.783 -13.872 0.51 . 2 B . 1 1
ATOM 2844 C CD1 . LEU 71 71 ? B 31.804 -14.551 1.411 . 2 B . 1 1
ATOM 2845 C CD2 . LEU 71 71 ? B 31.421 -13.472 -0.813 . 2 B . 1 1
ATOM 2846 C C . LEU 71 71 ? B 27.809 -15.238 -1.428 . 2 B . 1 1
ATOM 2847 O O . LEU 71 71 ? B 27.393 -16.308 -0.984 . 2 B . 1 1
ATOM 2848 N N . LYS 72 72 ? B 27.743 -14.919 -2.705 . 2 B . 1 1
ATOM 2849 H HN . LYS 72 72 ? B 28.079 -14.042 -3.003 . 2 B . 1 1
ATOM 2850 C CA . LYS 72 72 ? B 27.203 -15.837 -3.689 . 2 B . 1 1
ATOM 2851 C CB . LYS 72 72 ? B 25.878 -15.321 -4.254 . 2 B . 1 1
ATOM 2852 C CG . LYS 72 72 ? B 24.655 -15.794 -3.485 . 2 B . 1 1
ATOM 2853 C CD . LYS 72 72 ? B 23.367 -15.415 -4.2 . 2 B . 1 1
ATOM 2854 C CE . LYS 72 72 ? B 22.204 -16.282 -3.741 . 2 B . 1 1
ATOM 2855 N NZ . LYS 72 72 ? B 22.339 -17.691 -4.212 . 2 B . 1 1
ATOM 2856 H HZ1 . LYS 72 72 ? B 22.259 -17.73 -5.248 . 2 B . 1 1
ATOM 2857 H HZ2 . LYS 72 72 ? B 21.594 -18.283 -3.793 . 2 B . 1 1
ATOM 2858 H HZ3 . LYS 72 72 ? B 23.266 -18.072 -3.934 . 2 B . 1 1
ATOM 2859 C C . LYS 72 72 ? B 28.206 -16.056 -4.804 . 2 B . 1 1
ATOM 2860 O O . LYS 72 72 ? B 28.62 -15.104 -5.463 . 2 B . 1 1
ATOM 2861 N N . ASP 73 73 ? B 28.615 -17.308 -4.974 . 2 B . 1 1
ATOM 2862 H HN . ASP 73 73 ? B 28.253 -18.007 -4.397 . 2 B . 1 1
ATOM 2863 C CA . ASP 73 73 ? B 29.575 -17.68 -6.009 . 2 B . 1 1
ATOM 2864 C CB . ASP 73 73 ? B 28.962 -17.516 -7.406 . 2 B . 1 1
ATOM 2865 C CG . ASP 73 73 ? B 27.771 -18.439 -7.625 . 2 B . 1 1
ATOM 2866 O OD1 . ASP 73 73 ? B 26.733 -18.256 -6.939 . 2 B . 1 1
ATOM 2867 O OD2 . ASP 73 73 ? B 27.872 -19.35 -8.472 . 2 B . 1 1
ATOM 2868 C C . ASP 73 73 ? B 30.873 -16.892 -5.856 . 2 B . 1 1
ATOM 2869 O O . ASP 73 73 ? B 31.447 -16.403 -6.832 . 2 B . 1 1
ATOM 2870 N N . ASP 74 74 ? B 31.304 -16.766 -4.597 . 2 B . 1 1
ATOM 2871 H HN . ASP 74 74 ? B 30.78 -17.181 -3.885 . 2 B . 1 1
ATOM 2872 C CA . ASP 74 74 ? B 32.531 -16.053 -4.23 . 2 B . 1 1
ATOM 2873 C CB . ASP 74 74 ? B 33.774 -16.673 -4.877 . 2 B . 1 1
ATOM 2874 C CG . ASP 74 74 ? B 34.172 -17.979 -4.218 . 2 B . 1 1
ATOM 2875 O OD1 . ASP 74 74 ? B 33.969 -18.11 -2.99 . 2 B . 1 1
ATOM 2876 O OD2 . ASP 74 74 ? B 34.68 -18.874 -4.926 . 2 B . 1 1
ATOM 2877 C C . ASP 74 74 ? B 32.445 -14.554 -4.498 . 2 B . 1 1
ATOM 2878 O O . ASP 74 74 ? B 33.458 -13.852 -4.517 . 2 B . 1 1
ATOM 2879 N N . LYS 75 75 ? B 31.231 -14.055 -4.678 . 2 B . 1 1
ATOM 2880 H HN . LYS 75 75 ? B 30.454 -14.656 -4.652 . 2 B . 1 1
ATOM 2881 C CA . LYS 75 75 ? B 31.03 -12.644 -4.939 . 2 B . 1 1
ATOM 2882 C CB . LYS 75 75 ? B 30.703 -12.415 -6.415 . 2 B . 1 1
ATOM 2883 C CG . LYS 75 75 ? B 31.722 -11.559 -7.149 . 2 B . 1 1
ATOM 2884 C CD . LYS 75 75 ? B 31.052 -10.67 -8.184 . 2 B . 1 1
ATOM 2885 C CE . LYS 75 75 ? B 30.125 -9.662 -7.523 . 2 B . 1 1
ATOM 2886 N NZ . LYS 75 75 ? B 29.498 -8.749 -8.515 . 2 B . 1 1
ATOM 2887 H HZ1 . LYS 75 75 ? B 28.925 -8.031 -8.026 . 2 B . 1 1
ATOM 2888 H HZ2 . LYS 75 75 ? B 28.884 -9.289 -9.157 . 2 B . 1 1
ATOM 2889 H HZ3 . LYS 75 75 ? B 30.232 -8.272 -9.075 . 2 B . 1 1
ATOM 2890 C C . LYS 75 75 ? B 29.925 -12.058 -4.066 . 2 B . 1 1
ATOM 2891 O O . LYS 75 75 ? B 28.863 -12.659 -3.9 . 2 B . 1 1
ATOM 2892 N N . PRO 76 76 ? B 30.174 -10.884 -3.471 . 2 B . 1 1
ATOM 2893 C CA . PRO 76 76 ? B 29.185 -10.196 -2.635 . 2 B . 1 1
ATOM 2894 C CB . PRO 76 76 ? B 29.927 -8.942 -2.159 . 2 B . 1 1
ATOM 2895 C CG . PRO 76 76 ? B 31.372 -9.264 -2.333 . 2 B . 1 1
ATOM 2896 C CD . PRO 76 76 ? B 31.445 -10.148 -3.54 . 2 B . 1 1
ATOM 2897 C C . PRO 76 76 ? B 27.967 -9.803 -3.471 . 2 B . 1 1
ATOM 2898 O O . PRO 76 76 ? B 28.091 -9.084 -4.468 . 2 B . 1 1
ATOM 2899 N N . THR 77 77 ? B 26.8 -10.29 -3.074 . 2 B . 1 1
ATOM 2900 H HN . THR 77 77 ? B 26.762 -10.856 -2.268 . 2 B . 1 1
ATOM 2901 C CA . THR 77 77 ? B 25.57 -10.01 -3.797 . 2 B . 1 1
ATOM 2902 C CB . THR 77 77 ? B 25.044 -11.292 -4.472 . 2 B . 1 1
ATOM 2903 O OG1 . THR 77 77 ? B 26.148 -12.014 -5.034 . 2 B . 1 1
ATOM 2904 H HG1 . THR 77 77 ? B 26.896 -11.982 -4.428 . 2 B . 1 1
ATOM 2905 C CG2 . THR 77 77 ? B 24.057 -10.954 -5.58 . 2 B . 1 1
ATOM 2906 C C . THR 77 77 ? B 24.491 -9.447 -2.872 . 2 B . 1 1
ATOM 2907 O O . THR 77 77 ? B 24.407 -9.819 -1.699 . 2 B . 1 1
ATOM 2908 N N . LEU 78 78 ? B 23.682 -8.542 -3.411 . 2 B . 1 1
ATOM 2909 H HN . LEU 78 78 ? B 23.811 -8.292 -4.348 . 2 B . 1 1
ATOM 2910 C CA . LEU 78 78 ? B 22.595 -7.923 -2.666 . 2 B . 1 1
ATOM 2911 C CB . LEU 78 78 ? B 22.424 -6.469 -3.122 . 2 B . 1 1
ATOM 2912 C CG . LEU 78 78 ? B 21.337 -5.65 -2.422 . 2 B . 1 1
ATOM 2913 C CD1 . LEU 78 78 ? B 21.694 -5.415 -0.963 . 2 B . 1 1
ATOM 2914 C CD2 . LEU 78 78 ? B 21.122 -4.327 -3.142 . 2 B . 1 1
ATOM 2915 C C . LEU 78 78 ? B 21.31 -8.704 -2.915 . 2 B . 1 1
ATOM 2916 O O . LEU 78 78 ? B 20.989 -9.025 -4.059 . 2 B . 1 1
ATOM 2917 N N . GLN 79 79 ? B 20.588 -9.021 -1.851 . 2 B . 1 1
ATOM 2918 H HN . GLN 79 79 ? B 20.892 -8.739 -0.958 . 2 B . 1 1
ATOM 2919 C CA . GLN 79 79 ? B 19.354 -9.781 -1.973 . 2 B . 1 1
ATOM 2920 C CB . GLN 79 79 ? B 19.637 -11.27 -1.739 . 2 B . 1 1
ATOM 2921 C CG . GLN 79 79 ? B 20.212 -11.579 -0.361 . 2 B . 1 1
ATOM 2922 C CD . GLN 79 79 ? B 20.226 -13.061 -0.038 . 2 B . 1 1
ATOM 2923 O OE1 . GLN 79 79 ? B 20.349 -13.908 -0.927 . 2 B . 1 1
ATOM 2924 N NE2 . GLN 79 79 ? B 20.105 -13.388 1.241 . 2 B . 1 1
ATOM 2925 H HE21 . GLN 79 79 ? B 20.016 -12.664 1.905 . 2 B . 1 1
ATOM 2926 H HE22 . GLN 79 79 ? B 20.108 -14.335 1.477 . 2 B . 1 1
ATOM 2927 C C . GLN 79 79 ? B 18.308 -9.308 -0.972 . 2 B . 1 1
ATOM 2928 O O . GLN 79 79 ? B 18.598 -8.505 -0.084 . 2 B . 1 1
ATOM 2929 N N . LEU 80 80 ? B 17.088 -9.799 -1.143 . 2 B . 1 1
ATOM 2930 H HN . LEU 80 80 ? B 16.921 -10.403 -1.897 . 2 B . 1 1
ATOM 2931 C CA . LEU 80 80 ? B 15.993 -9.482 -0.24 . 2 B . 1 1
ATOM 2932 C CB . LEU 80 80 ? B 14.702 -9.193 -1.017 . 2 B . 1 1
ATOM 2933 C CG . LEU 80 80 ? B 14.464 -7.744 -1.461 . 2 B . 1 1
ATOM 2934 C CD1 . LEU 80 80 ? B 14.528 -6.793 -0.277 . 2 B . 1 1
ATOM 2935 C CD2 . LEU 80 80 ? B 15.442 -7.332 -2.55 . 2 B . 1 1
ATOM 2936 C C . LEU 80 80 ? B 15.791 -10.678 0.678 . 2 B . 1 1
ATOM 2937 O O . LEU 80 80 ? B 15.59 -11.797 0.207 . 2 B . 1 1
ATOM 2938 N N . GLU 81 81 ? B 15.859 -10.453 1.975 . 2 B . 1 1
ATOM 2939 H HN . GLU 81 81 ? B 16.02 -9.537 2.298 . 2 B . 1 1
ATOM 2940 C CA . GLU 81 81 ? B 15.714 -11.533 2.934 . 2 B . 1 1
ATOM 2941 C CB . GLU 81 81 ? B 16.869 -11.485 3.933 . 2 B . 1 1
ATOM 2942 C CG . GLU 81 81 ? B 17.537 -12.825 4.2 . 2 B . 1 1
ATOM 2943 C CD . GLU 81 81 ? B 18.937 -12.661 4.747 . 2 B . 1 1
ATOM 2944 O OE1 . GLU 81 81 ? B 19.863 -12.41 3.949 . 2 B . 1 1
ATOM 2945 O OE2 . GLU 81 81 ? B 19.114 -12.77 5.976 . 2 B . 1 1
ATOM 2946 C C . GLU 81 81 ? B 14.384 -11.464 3.677 . 2 B . 1 1
ATOM 2947 O O . GLU 81 81 ? B 13.976 -10.398 4.146 . 2 B . 1 1
ATOM 2948 N N . SER 82 82 ? B 13.701 -12.602 3.755 . 2 B . 1 1
ATOM 2949 H HN . SER 82 82 ? B 14.059 -13.404 3.325 . 2 B . 1 1
ATOM 2950 C CA . SER 82 82 ? B 12.436 -12.69 4.471 . 2 B . 1 1
ATOM 2951 C CB . SER 82 82 ? B 11.553 -13.793 3.88 . 2 B . 1 1
ATOM 2952 O OG . SER 82 82 ? B 11.137 -13.46 2.565 . 2 B . 1 1
ATOM 2953 H HG . SER 82 82 ? B 11.032 -12.504 2.496 . 2 B . 1 1
ATOM 2954 C C . SER 82 82 ? B 12.726 -12.975 5.938 . 2 B . 1 1
ATOM 2955 O O . SER 82 82 ? B 13.057 -14.1 6.313 . 2 B . 1 1
ATOM 2956 N N . VAL 83 83 ? B 12.617 -11.948 6.757 . 2 B . 1 1
ATOM 2957 H HN . VAL 83 83 ? B 12.328 -11.082 6.4 . 2 B . 1 1
ATOM 2958 C CA . VAL 83 83 ? B 12.902 -12.076 8.176 . 2 B . 1 1
ATOM 2959 C CB . VAL 83 83 ? B 13.605 -10.815 8.714 . 2 B . 1 1
ATOM 2960 C CG1 . VAL 83 83 ? B 14.963 -10.639 8.051 . 2 B . 1 1
ATOM 2961 C CG2 . VAL 83 83 ? B 12.737 -9.585 8.493 . 2 B . 1 1
ATOM 2962 C C . VAL 83 83 ? B 11.645 -12.337 8.994 . 2 B . 1 1
ATOM 2963 O O . VAL 83 83 ? B 10.533 -12.368 8.462 . 2 B . 1 1
ATOM 2964 N N . ASP 84 84 ? B 11.84 -12.531 10.291 . 2 B . 1 1
ATOM 2965 H HN . ASP 84 84 ? B 12.753 -12.506 10.639 . 2 B . 1 1
ATOM 2966 C CA . ASP 84 84 ? B 10.74 -12.776 11.212 . 2 B . 1 1
ATOM 2967 C CB . ASP 84 84 ? B 11.286 -13.316 12.537 . 2 B . 1 1
ATOM 2968 C CG . ASP 84 84 ? B 10.194 -13.787 13.474 . 2 B . 1 1
ATOM 2969 O OD1 . ASP 84 84 ? B 10.067 -15.008 13.674 . 2 B . 1 1
ATOM 2970 O OD2 . ASP 84 84 ? B 9.471 -12.931 14.016 . 2 B . 1 1
ATOM 2971 C C . ASP 84 84 ? B 9.968 -11.481 11.445 . 2 B . 1 1
ATOM 2972 O O . ASP 84 84 ? B 10.551 -10.463 11.817 . 2 B . 1 1
ATOM 2973 N N . PRO 85 85 ? B 8.643 -11.501 11.234 . 2 B . 1 1
ATOM 2974 C CA . PRO 85 85 ? B 7.794 -10.315 11.393 . 2 B . 1 1
ATOM 2975 C CB . PRO 85 85 ? B 6.504 -10.722 10.681 . 2 B . 1 1
ATOM 2976 C CG . PRO 85 85 ? B 6.442 -12.202 10.848 . 2 B . 1 1
ATOM 2977 C CD . PRO 85 85 ? B 7.866 -12.688 10.826 . 2 B . 1 1
ATOM 2978 C C . PRO 85 85 ? B 7.502 -9.968 12.854 . 2 B . 1 1
ATOM 2979 O O . PRO 85 85 ? B 6.801 -8.997 13.144 . 2 B . 1 1
ATOM 2980 N N . LYS 86 86 ? B 8.023 -10.763 13.773 . 2 B . 1 1
ATOM 2981 H HN . LYS 86 86 ? B 8.566 -11.542 13.494 . 2 B . 1 1
ATOM 2982 C CA . LYS 86 86 ? B 7.807 -10.523 15.185 . 2 B . 1 1
ATOM 2983 C CB . LYS 86 86 ? B 7.117 -11.721 15.843 . 2 B . 1 1
ATOM 2984 C CG . LYS 86 86 ? B 5.622 -11.803 15.572 . 2 B . 1 1
ATOM 2985 C CD . LYS 86 86 ? B 4.806 -11.087 16.646 . 2 B . 1 1
ATOM 2986 C CE . LYS 86 86 ? B 4.953 -9.572 16.568 . 2 B . 1 1
ATOM 2987 N NZ . LYS 86 86 ? B 6.098 -9.074 17.384 . 2 B . 1 1
ATOM 2988 H HZ1 . LYS 86 86 ? B 6.993 -9.481 17.038 . 2 B . 1 1
ATOM 2989 H HZ2 . LYS 86 86 ? B 5.973 -9.344 18.38 . 2 B . 1 1
ATOM 2990 H HZ3 . LYS 86 86 ? B 6.157 -8.038 17.322 . 2 B . 1 1
ATOM 2991 C C . LYS 86 86 ? B 9.099 -10.187 15.913 . 2 B . 1 1
ATOM 2992 O O . LYS 86 86 ? B 9.064 -9.561 16.973 . 2 B . 1 1
ATOM 2993 N N . ASN 87 87 ? B 10.224 -10.596 15.338 . 2 B . 1 1
ATOM 2994 H HN . ASN 87 87 ? B 10.171 -11.097 14.493 . 2 B . 1 1
ATOM 2995 C CA . ASN 87 87 ? B 11.534 -10.352 15.937 . 2 B . 1 1
ATOM 2996 C CB . ASN 87 87 ? B 12.361 -11.641 15.938 . 2 B . 1 1
ATOM 2997 C CG . ASN 87 87 ? B 11.934 -12.618 17.014 . 2 B . 1 1
ATOM 2998 O OD1 . ASN 87 87 ? B 11.803 -12.257 18.183 . 2 B . 1 1
ATOM 2999 N ND2 . ASN 87 87 ? B 11.703 -13.862 16.625 . 2 B . 1 1
ATOM 3000 H HD21 . ASN 87 87 ? B 11.816 -14.081 15.675 . 2 B . 1 1
ATOM 3001 H HD22 . ASN 87 87 ? B 11.424 -14.511 17.299 . 2 B . 1 1
ATOM 3002 C C . ASN 87 87 ? B 12.301 -9.257 15.205 . 2 B . 1 1
ATOM 3003 O O . ASN 87 87 ? B 13.491 -9.055 15.446 . 2 B . 1 1
ATOM 3004 N N . TYR 88 88 ? B 11.626 -8.563 14.304 . 2 B . 1 1
ATOM 3005 H HN . TYR 88 88 ? B 10.682 -8.77 14.15 . 2 B . 1 1
ATOM 3006 C CA . TYR 88 88 ? B 12.247 -7.489 13.54 . 2 B . 1 1
ATOM 3007 C CB . TYR 88 88 ? B 12.564 -7.957 12.111 . 2 B . 1 1
ATOM 3008 C CG . TYR 88 88 ? B 13.803 -8.822 11.996 . 2 B . 1 1
ATOM 3009 C CD1 . TYR 88 88 ? B 13.763 -10.179 12.296 . 2 B . 1 1
ATOM 3010 C CD2 . TYR 88 88 ? B 15.013 -8.282 11.583 . 2 B . 1 1
ATOM 3011 C CE1 . TYR 88 88 ? B 14.891 -10.969 12.189 . 2 B . 1 1
ATOM 3012 C CE2 . TYR 88 88 ? B 16.147 -9.065 11.472 . 2 B . 1 1
ATOM 3013 C CZ . TYR 88 88 ? B 16.081 -10.407 11.777 . 2 B . 1 1
ATOM 3014 O OH . TYR 88 88 ? B 17.204 -11.193 11.667 . 2 B . 1 1
ATOM 3015 H HH . TYR 88 88 ? B 18.001 -10.647 11.784 . 2 B . 1 1
ATOM 3016 C C . TYR 88 88 ? B 11.331 -6.272 13.503 . 2 B . 1 1
ATOM 3017 O O . TYR 88 88 ? B 10.11 -6.413 13.59 . 2 B . 1 1
ATOM 3018 N N . PRO 89 89 ? B 11.897 -5.057 13.395 . 2 B . 1 1
ATOM 3019 C CA . PRO 89 89 ? B 13.346 -4.843 13.324 . 2 B . 1 1
ATOM 3020 C CB . PRO 89 89 ? B 13.443 -3.485 12.632 . 2 B . 1 1
ATOM 3021 C CG . PRO 89 89 ? B 12.228 -2.75 13.088 . 2 B . 1 1
ATOM 3022 C CD . PRO 89 89 ? B 11.155 -3.787 13.316 . 2 B . 1 1
ATOM 3023 C C . PRO 89 89 ? B 13.985 -4.766 14.711 . 2 B . 1 1
ATOM 3024 O O . PRO 89 89 ? B 13.292 -4.752 15.728 . 2 B . 1 1
ATOM 3025 N N . LYS 90 90 ? B 15.311 -4.71 14.742 . 2 B . 1 1
ATOM 3026 H HN . LYS 90 90 ? B 15.809 -4.705 13.898 . 2 B . 1 1
ATOM 3027 C CA . LYS 90 90 ? B 16.046 -4.637 15.999 . 2 B . 1 1
ATOM 3028 C CB . LYS 90 90 ? B 16.761 -5.967 16.277 . 2 B . 1 1
ATOM 3029 C CG . LYS 90 90 ? B 15.918 -7.216 16.088 . 2 B . 1 1
ATOM 3030 C CD . LYS 90 90 ? B 16.78 -8.471 16.158 . 2 B . 1 1
ATOM 3031 C CE . LYS 90 90 ? B 17.653 -8.624 14.917 . 2 B . 1 1
ATOM 3032 N NZ . LYS 90 90 ? B 18.876 -9.423 15.198 . 2 B . 1 1
ATOM 3033 H HZ1 . LYS 90 90 ? B 19.239 -9.861 14.316 . 2 B . 1 1
ATOM 3034 H HZ2 . LYS 90 90 ? B 18.666 -10.177 15.878 . 2 B . 1 1
ATOM 3035 H HZ3 . LYS 90 90 ? B 19.62 -8.812 15.593 . 2 B . 1 1
ATOM 3036 C C . LYS 90 90 ? B 17.107 -3.552 15.917 . 2 B . 1 1
ATOM 3037 O O . LYS 90 90 ? B 17.517 -3.163 14.826 . 2 B . 1 1
ATOM 3038 N N . LYS 91 91 ? B 17.554 -3.062 17.07 . 2 B . 1 1
ATOM 3039 H HN . LYS 91 91 ? B 17.158 -3.372 17.91 . 2 B . 1 1
ATOM 3040 C CA . LYS 91 91 ? B 18.609 -2.056 17.098 . 2 B . 1 1
ATOM 3041 C CB . LYS 91 91 ? B 18.672 -1.349 18.456 . 2 B . 1 1
ATOM 3042 C CG . LYS 91 91 ? B 19.638 -0.174 18.481 . 2 B . 1 1
ATOM 3043 C CD . LYS 91 91 ? B 19.709 0.476 19.852 . 2 B . 1 1
ATOM 3044 C CE . LYS 91 91 ? B 20.754 1.58 19.875 . 2 B . 1 1
ATOM 3045 N NZ . LYS 91 91 ? B 20.838 2.245 21.204 . 2 B . 1 1
ATOM 3046 H HZ1 . LYS 91 91 ? B 20.941 1.533 21.955 . 2 B . 1 1
ATOM 3047 H HZ2 . LYS 91 91 ? B 19.975 2.798 21.382 . 2 B . 1 1
ATOM 3048 H HZ3 . LYS 91 91 ? B 21.658 2.885 21.232 . 2 B . 1 1
ATOM 3049 C C . LYS 91 91 ? B 19.938 -2.741 16.8 . 2 B . 1 1
ATOM 3050 O O . LYS 91 91 ? B 20.902 -2.116 16.359 . 2 B . 1 1
ATOM 3051 N N . LYS 92 92 ? B 19.965 -4.039 17.055 . 2 B . 1 1
ATOM 3052 H HN . LYS 92 92 ? B 19.161 -4.465 17.412 . 2 B . 1 1
ATOM 3053 C CA . LYS 92 92 ? B 21.134 -4.852 16.803 . 2 B . 1 1
ATOM 3054 C CB . LYS 92 92 ? B 21.582 -5.569 18.081 . 2 B . 1 1
ATOM 3055 C CG . LYS 92 92 ? B 22.863 -6.371 17.926 . 2 B . 1 1
ATOM 3056 C CD . LYS 92 92 ? B 23.359 -6.881 19.269 . 2 B . 1 1
ATOM 3057 C CE . LYS 92 92 ? B 24.699 -7.587 19.129 . 2 B . 1 1
ATOM 3058 N NZ . LYS 92 92 ? B 25.695 -6.746 18.411 . 2 B . 1 1
ATOM 3059 H HZ1 . LYS 92 92 ? B 25.536 -5.736 18.628 . 2 B . 1 1
ATOM 3060 H HZ2 . LYS 92 92 ? B 25.606 -6.884 17.384 . 2 B . 1 1
ATOM 3061 H HZ3 . LYS 92 92 ? B 26.658 -7.004 18.702 . 2 B . 1 1
ATOM 3062 C C . LYS 92 92 ? B 20.797 -5.856 15.711 . 2 B . 1 1
ATOM 3063 O O . LYS 92 92 ? B 20.403 -6.994 15.99 . 2 B . 1 1
ATOM 3064 N N . MET 93 93 ? B 20.902 -5.408 14.474 . 2 B . 1 1
ATOM 3065 H HN . MET 93 93 ? B 21.205 -4.488 14.324 . 2 B . 1 1
ATOM 3066 C CA . MET 93 93 ? B 20.603 -6.248 13.329 . 2 B . 1 1
ATOM 3067 C CB . MET 93 93 ? B 20.082 -5.398 12.163 . 2 B . 1 1
ATOM 3068 C CG . MET 93 93 ? B 18.794 -4.645 12.456 . 2 B . 1 1
ATOM 3069 S SD . MET 93 93 ? B 17.313 -5.629 12.159 . 2 B . 1 1
ATOM 3070 C CE . MET 93 93 ? B 17.374 -5.784 10.375 . 2 B . 1 1
ATOM 3071 C C . MET 93 93 ? B 21.853 -6.984 12.892 . 2 B . 1 1
ATOM 3072 O O . MET 93 93 ? B 22.966 -6.629 13.293 . 2 B . 1 1
ATOM 3073 N N . GLU 94 94 ? B 21.666 -8.018 12.089 . 2 B . 1 1
ATOM 3074 H HN . GLU 94 94 ? B 20.746 -8.284 11.852 . 2 B . 1 1
ATOM 3075 C CA . GLU 94 94 ? B 22.778 -8.797 11.578 . 2 B . 1 1
ATOM 3076 C CB . GLU 94 94 ? B 22.263 -10.036 10.831 . 2 B . 1 1
ATOM 3077 C CG . GLU 94 94 ? B 21.646 -11.115 11.717 . 2 B . 1 1
ATOM 3078 C CD . GLU 94 94 ? B 20.477 -10.615 12.555 . 2 B . 1 1
ATOM 3079 O OE1 . GLU 94 94 ? B 20.438 -10.91 13.765 . 2 B . 1 1
ATOM 3080 O OE2 . GLU 94 94 ? B 19.6 -9.909 12.011 . 2 B . 1 1
ATOM 3081 C C . GLU 94 94 ? B 23.595 -7.918 10.641 . 2 B . 1 1
ATOM 3082 O O . GLU 94 94 ? B 23.032 -7.126 9.883 . 2 B . 1 1
ATOM 3083 N N . LYS 95 95 ? B 24.914 -8.065 10.684 . 2 B . 1 1
ATOM 3084 H HN . LYS 95 95 ? B 25.297 -8.726 11.296 . 2 B . 1 1
ATOM 3085 C CA . LYS 95 95 ? B 25.814 -7.259 9.851 . 2 B . 1 1
ATOM 3086 C CB . LYS 95 95 ? B 27.284 -7.575 10.144 . 2 B . 1 1
ATOM 3087 C CG . LYS 95 95 ? B 28.206 -6.354 10.045 . 2 B . 1 1
ATOM 3088 C CD . LYS 95 95 ? B 29.629 -6.662 10.518 . 2 B . 1 1
ATOM 3089 C CE . LYS 95 95 ? B 30.433 -7.397 9.457 . 2 B . 1 1
ATOM 3090 N NZ . LYS 95 95 ? B 31.592 -6.593 8.972 . 2 B . 1 1
ATOM 3091 H HZ1 . LYS 95 95 ? B 32.219 -6.346 9.764 . 2 B . 1 1
ATOM 3092 H HZ2 . LYS 95 95 ? B 31.254 -5.71 8.521 . 2 B . 1 1
ATOM 3093 H HZ3 . LYS 95 95 ? B 32.135 -7.136 8.27 . 2 B . 1 1
ATOM 3094 C C . LYS 95 95 ? B 25.52 -7.386 8.357 . 2 B . 1 1
ATOM 3095 O O . LYS 95 95 ? B 26.001 -6.587 7.559 . 2 B . 1 1
ATOM 3096 N N . ARG 96 96 ? B 24.715 -8.37 7.975 . 2 B . 1 1
ATOM 3097 H HN . ARG 96 96 ? B 24.346 -8.978 8.64 . 2 B . 1 1
ATOM 3098 C CA . ARG 96 96 ? B 24.374 -8.547 6.574 . 2 B . 1 1
ATOM 3099 C CB . ARG 96 96 ? B 23.91 -9.987 6.298 . 2 B . 1 1
ATOM 3100 C CG . ARG 96 96 ? B 22.438 -10.248 6.576 . 2 B . 1 1
ATOM 3101 C CD . ARG 96 96 ? B 22.076 -11.711 6.417 . 2 B . 1 1
ATOM 3102 N NE . ARG 96 96 ? B 22.567 -12.53 7.535 . 2 B . 1 1
ATOM 3103 H HE . ARG 96 96 ? B 23.531 -12.497 7.72 . 2 B . 1 1
ATOM 3104 C CZ . ARG 96 96 ? B 21.778 -13.285 8.307 . 2 B . 1 1
ATOM 3105 N NH1 . ARG 96 96 ? B 20.474 -13.321 8.078 . 2 B . 1 1
ATOM 3106 H HH11 . ARG 96 96 ? B 19.846 -13.889 8.674 . 2 B . 1 1
ATOM 3107 H HH12 . ARG 96 96 ? B 20.056 -12.775 7.265 . 2 B . 1 1
ATOM 3108 N NH2 . ARG 96 96 ? B 22.306 -14.036 9.268 . 2 B . 1 1
ATOM 3109 H HH21 . ARG 96 96 ? B 23.333 -14.054 9.421 . 2 B . 1 1
ATOM 3110 H HH22 . ARG 96 96 ? B 21.683 -14.618 9.868 . 2 B . 1 1
ATOM 3111 C C . ARG 96 96 ? B 23.319 -7.524 6.151 . 2 B . 1 1
ATOM 3112 O O . ARG 96 96 ? B 23.124 -7.281 4.962 . 2 B . 1 1
ATOM 3113 N N . PHE 97 97 ? B 22.636 -6.935 7.141 . 2 B . 1 1
ATOM 3114 H HN . PHE 97 97 ? B 22.836 -7.18 8.074 . 2 B . 1 1
ATOM 3115 C CA . PHE 97 97 ? B 21.593 -5.939 6.876 . 2 B . 1 1
ATOM 3116 C CB . PHE 97 97 ? B 20.358 -6.211 7.741 . 2 B . 1 1
ATOM 3117 C CG . PHE 97 97 ? B 19.744 -7.572 7.588 . 2 B . 1 1
ATOM 3118 C CD1 . PHE 97 97 ? B 19.025 -7.907 6.451 . 2 B . 1 1
ATOM 3119 C CD2 . PHE 97 97 ? B 19.865 -8.512 8.598 . 2 B . 1 1
ATOM 3120 C CE1 . PHE 97 97 ? B 18.44 -9.155 6.327 . 2 B . 1 1
ATOM 3121 C CE2 . PHE 97 97 ? B 19.288 -9.759 8.479 . 2 B . 1 1
ATOM 3122 C CZ . PHE 97 97 ? B 18.573 -10.082 7.344 . 2 B . 1 1
ATOM 3123 C C . PHE 97 97 ? B 22.071 -4.53 7.205 . 2 B . 1 1
ATOM 3124 O O . PHE 97 97 ? B 21.316 -3.568 7.075 . 2 B . 1 1
ATOM 3125 N N . VAL 98 98 ? B 23.314 -4.408 7.646 . 2 B . 1 1
ATOM 3126 H HN . VAL 98 98 ? B 23.887 -5.197 7.691 . 2 B . 1 1
ATOM 3127 C CA . VAL 98 98 ? B 23.851 -3.107 8.034 . 2 B . 1 1
ATOM 3128 C CB . VAL 98 98 ? B 24.828 -3.213 9.228 . 2 B . 1 1
ATOM 3129 C CG1 . VAL 98 98 ? B 25.284 -1.83 9.674 . 2 B . 1 1
ATOM 3130 C CG2 . VAL 98 98 ? B 24.175 -3.955 10.385 . 2 B . 1 1
ATOM 3131 C C . VAL 98 98 ? B 24.519 -2.376 6.871 . 2 B . 1 1
ATOM 3132 O O . VAL 98 98 ? B 25.487 -2.864 6.279 . 2 B . 1 1
ATOM 3133 N N . PHE 99 99 ? B 23.992 -1.201 6.551 . 2 B . 1 1
ATOM 3134 H HN . PHE 99 99 ? B 23.204 -0.879 7.047 . 2 B . 1 1
ATOM 3135 C CA . PHE 99 99 ? B 24.537 -0.377 5.483 . 2 B . 1 1
ATOM 3136 C CB . PHE 99 99 ? B 23.473 -0.09 4.416 . 2 B . 1 1
ATOM 3137 C CG . PHE 99 99 ? B 23.074 -1.283 3.596 . 2 B . 1 1
ATOM 3138 C CD1 . PHE 99 99 ? B 23.829 -1.675 2.503 . 2 B . 1 1
ATOM 3139 C CD2 . PHE 99 99 ? B 21.937 -2.007 3.914 . 2 B . 1 1
ATOM 3140 C CE1 . PHE 99 99 ? B 23.459 -2.769 1.744 . 2 B . 1 1
ATOM 3141 C CE2 . PHE 99 99 ? B 21.562 -3.101 3.161 . 2 B . 1 1
ATOM 3142 C CZ . PHE 99 99 ? B 22.323 -3.483 2.074 . 2 B . 1 1
ATOM 3143 C C . PHE 99 99 ? B 25.058 0.938 6.05 . 2 B . 1 1
ATOM 3144 O O . PHE 99 99 ? B 24.507 1.473 7.008 . 2 B . 1 1
ATOM 3145 N N . ASN 100 100 ? B 26.133 1.441 5.469 . 2 B . 1 1
ATOM 3146 H HN . ASN 100 100 ? B 26.543 0.953 4.714 . 2 B . 1 1
ATOM 3147 C CA . ASN 100 100 ? B 26.719 2.699 5.899 . 2 B . 1 1
ATOM 3148 C CB . ASN 100 100 ? B 28.249 2.647 5.855 . 2 B . 1 1
ATOM 3149 C CG . ASN 100 100 ? B 28.887 2.054 7.102 . 2 B . 1 1
ATOM 3150 O OD1 . ASN 100 100 ? B 30.1 1.857 7.15 . 2 B . 1 1
ATOM 3151 N ND2 . ASN 100 100 ? B 28.089 1.766 8.118 . 2 B . 1 1
ATOM 3152 H HD21 . ASN 100 100 ? B 27.13 1.947 8.026 . 2 B . 1 1
ATOM 3153 H HD22 . ASN 100 100 ? B 28.494 1.375 8.924 . 2 B . 1 1
ATOM 3154 C C . ASN 100 100 ? B 26.228 3.827 5.009 . 2 B . 1 1
ATOM 3155 O O . ASN 100 100 ? B 26.602 3.912 3.841 . 2 B . 1 1
ATOM 3156 N N . LYS 101 101 ? B 25.372 4.669 5.56 . 2 B . 1 1
ATOM 3157 H HN . LYS 101 101 ? B 25.096 4.527 6.494 . 2 B . 1 1
ATOM 3158 C CA . LYS 101 101 ? B 24.825 5.794 4.826 . 2 B . 1 1
ATOM 3159 C CB . LYS 101 101 ? B 23.478 6.208 5.423 . 2 B . 1 1
ATOM 3160 C CG . LYS 101 101 ? B 22.808 7.376 4.72 . 2 B . 1 1
ATOM 3161 C CD . LYS 101 101 ? B 21.494 7.741 5.395 . 2 B . 1 1
ATOM 3162 C CE . LYS 101 101 ? B 21.723 8.516 6.683 . 2 B . 1 1
ATOM 3163 N NZ . LYS 101 101 ? B 22.288 9.86 6.414 . 2 B . 1 1
ATOM 3164 H HZ1 . LYS 101 101 ? B 21.635 10.418 5.83 . 2 B . 1 1
ATOM 3165 H HZ2 . LYS 101 101 ? B 23.194 9.779 5.913 . 2 B . 1 1
ATOM 3166 H HZ3 . LYS 101 101 ? B 22.456 10.377 7.306 . 2 B . 1 1
ATOM 3167 C C . LYS 101 101 ? B 25.804 6.961 4.848 . 2 B . 1 1
ATOM 3168 O O . LYS 101 101 ? B 25.982 7.619 5.876 . 2 B . 1 1
ATOM 3169 N N . ILE 102 102 ? B 26.446 7.185 3.713 . 2 B . 1 1
ATOM 3170 H HN . ILE 102 102 ? B 26.263 6.601 2.94 . 2 B . 1 1
ATOM 3171 C CA . ILE 102 102 ? B 27.414 8.261 3.56 . 2 B . 1 1
ATOM 3172 C CB . ILE 102 102 ? B 28.607 7.805 2.689 . 2 B . 1 1
ATOM 3173 C CG1 . ILE 102 102 ? B 29.166 6.474 3.203 . 2 B . 1 1
ATOM 3174 C CG2 . ILE 102 102 ? B 29.699 8.867 2.667 . 2 B . 1 1
ATOM 3175 C CD1 . ILE 102 102 ? B 30.223 5.861 2.304 . 2 B . 1 1
ATOM 3176 C C . ILE 102 102 ? B 26.742 9.453 2.893 . 2 B . 1 1
ATOM 3177 O O . ILE 102 102 ? B 25.985 9.288 1.936 . 2 B . 1 1
ATOM 3178 N N . GLU 103 103 ? B 27.009 10.645 3.4 . 2 B . 1 1
ATOM 3179 H HN . GLU 103 103 ? B 27.628 10.72 4.156 . 2 B . 1 1
ATOM 3180 C CA . GLU 103 103 ? B 26.416 11.852 2.851 . 2 B . 1 1
ATOM 3181 C CB . GLU 103 103 ? B 25.721 12.641 3.952 . 2 B . 1 1
ATOM 3182 C CG . GLU 103 103 ? B 24.924 11.752 4.893 . 2 B . 1 1
ATOM 3183 C CD . GLU 103 103 ? B 23.895 12.512 5.695 . 2 B . 1 1
ATOM 3184 O OE1 . GLU 103 103 ? B 23.493 12.014 6.766 . 2 B . 1 1
ATOM 3185 O OE2 . GLU 103 103 ? B 23.469 13.584 5.247 . 2 B . 1 1
ATOM 3186 C C . GLU 103 103 ? B 27.468 12.695 2.146 . 2 B . 1 1
ATOM 3187 O O . GLU 103 103 ? B 28.213 13.442 2.774 . 2 B . 1 1
ATOM 3188 N N . ILE 104 104 ? B 27.518 12.561 0.83 . 2 B . 1 1
ATOM 3189 H HN . ILE 104 104 ? B 26.867 11.975 0.389 . 2 B . 1 1
ATOM 3190 C CA . ILE 104 104 ? B 28.486 13.272 0.015 . 2 B . 1 1
ATOM 3191 C CB . ILE 104 104 ? B 29.264 12.288 -0.893 . 2 B . 1 1
ATOM 3192 C CG1 . ILE 104 104 ? B 29.961 11.216 -0.048 . 2 B . 1 1
ATOM 3193 C CG2 . ILE 104 104 ? B 30.266 13.024 -1.769 . 2 B . 1 1
ATOM 3194 C CD1 . ILE 104 104 ? B 30.814 10.248 -0.841 . 2 B . 1 1
ATOM 3195 C C . ILE 104 104 ? B 27.801 14.333 -0.851 . 2 B . 1 1
ATOM 3196 O O . ILE 104 104 ? B 27.283 14.03 -1.923 . 2 B . 1 1
ATOM 3197 N N . ASN 105 105 ? B 27.779 15.568 -0.356 . 2 B . 1 1
ATOM 3198 H HN . ASN 105 105 ? B 28.173 15.729 0.528 . 2 B . 1 1
ATOM 3199 C CA . ASN 105 105 ? B 27.182 16.7 -1.075 . 2 B . 1 1
ATOM 3200 C CB . ASN 105 105 ? B 28.037 17.153 -2.265 . 2 B . 1 1
ATOM 3201 C CG . ASN 105 105 ? B 28.925 18.328 -1.905 . 2 B . 1 1
ATOM 3202 O OD1 . ASN 105 105 ? B 29.346 18.468 -0.759 . 2 B . 1 1
ATOM 3203 N ND2 . ASN 105 105 ? B 29.212 19.185 -2.874 . 2 B . 1 1
ATOM 3204 H HD21 . ASN 105 105 ? B 28.843 19.02 -3.766 . 2 B . 1 1
ATOM 3205 H HD22 . ASN 105 105 ? B 29.78 19.952 -2.653 . 2 B . 1 1
ATOM 3206 C C . ASN 105 105 ? B 25.729 16.475 -1.484 . 2 B . 1 1
ATOM 3207 O O . ASN 105 105 ? B 25.407 16.428 -2.674 . 2 B . 1 1
ATOM 3208 N N . ASN 106 106 ? B 24.87 16.31 -0.479 . 2 B . 1 1
ATOM 3209 H HN . ASN 106 106 ? B 25.218 16.311 0.436 . 2 B . 1 1
ATOM 3210 C CA . ASN 106 106 ? B 23.426 16.115 -0.678 . 2 B . 1 1
ATOM 3211 C CB . ASN 106 106 ? B 22.793 17.254 -1.487 . 2 B . 1 1
ATOM 3212 C CG . ASN 106 106 ? B 22.442 18.458 -0.633 . 2 B . 1 1
ATOM 3213 O OD1 . ASN 106 106 ? B 23.151 18.797 0.312 . 2 B . 1 1
ATOM 3214 N ND2 . ASN 106 106 ? B 21.337 19.11 -0.959 . 2 B . 1 1
ATOM 3215 H HD21 . ASN 106 106 ? B 20.815 18.784 -1.721 . 2 B . 1 1
ATOM 3216 H HD22 . ASN 106 106 ? B 21.086 19.889 -0.422 . 2 B . 1 1
ATOM 3217 C C . ASN 106 106 ? B 23.073 14.76 -1.279 . 2 B . 1 1
ATOM 3218 O O . ASN 106 106 ? B 21.897 14.433 -1.448 . 2 B . 1 1
ATOM 3219 N N . LYS 107 107 ? B 24.085 13.976 -1.6 . 2 B . 1 1
ATOM 3220 H HN . LYS 107 107 ? B 25.0 14.293 -1.452 . 2 B . 1 1
ATOM 3221 C CA . LYS 107 107 ? B 23.873 12.66 -2.17 . 2 B . 1 1
ATOM 3222 C CB . LYS 107 107 ? B 24.701 12.487 -3.439 . 2 B . 1 1
ATOM 3223 C CG . LYS 107 107 ? B 24.353 13.486 -4.53 . 2 B . 1 1
ATOM 3224 C CD . LYS 107 107 ? B 25.035 13.13 -5.835 . 2 B . 1 1
ATOM 3225 C CE . LYS 107 107 ? B 24.37 13.82 -7.014 . 2 B . 1 1
ATOM 3226 N NZ . LYS 107 107 ? B 24.771 13.199 -8.304 . 2 B . 1 1
ATOM 3227 H HZ1 . LYS 107 107 ? B 24.123 13.489 -9.06 . 2 B . 1 1
ATOM 3228 H HZ2 . LYS 107 107 ? B 24.742 12.152 -8.216 . 2 B . 1 1
ATOM 3229 H HZ3 . LYS 107 107 ? B 25.737 13.483 -8.554 . 2 B . 1 1
ATOM 3230 C C . LYS 107 107 ? B 24.205 11.584 -1.149 . 2 B . 1 1
ATOM 3231 O O . LYS 107 107 ? B 25.153 11.721 -0.375 . 2 B . 1 1
ATOM 3232 N N . LEU 108 108 ? B 23.418 10.523 -1.142 . 2 B . 1 1
ATOM 3233 H HN . LEU 108 108 ? B 22.685 10.46 -1.797 . 2 B . 1 1
ATOM 3234 C CA . LEU 108 108 ? B 23.618 9.442 -0.197 . 2 B . 1 1
ATOM 3235 C CB . LEU 108 108 ? B 22.303 9.086 0.502 . 2 B . 1 1
ATOM 3236 C CG . LEU 108 108 ? B 21.602 10.211 1.264 . 2 B . 1 1
ATOM 3237 C CD1 . LEU 108 108 ? B 20.384 9.671 1.994 . 2 B . 1 1
ATOM 3238 C CD2 . LEU 108 108 ? B 22.556 10.883 2.239 . 2 B . 1 1
ATOM 3239 C C . LEU 108 108 ? B 24.191 8.198 -0.855 . 2 B . 1 1
ATOM 3240 O O . LEU 108 108 ? B 23.71 7.75 -1.897 . 2 B . 1 1
ATOM 3241 N N . GLU 109 109 ? B 25.224 7.657 -0.234 . 2 B . 1 1
ATOM 3242 H HN . GLU 109 109 ? B 25.573 8.094 0.575 . 2 B . 1 1
ATOM 3243 C CA . GLU 109 109 ? B 25.862 6.44 -0.7 . 2 B . 1 1
ATOM 3244 C CB . GLU 109 109 ? B 27.36 6.649 -0.904 . 2 B . 1 1
ATOM 3245 C CG . GLU 109 109 ? B 27.717 7.522 -2.093 . 2 B . 1 1
ATOM 3246 C CD . GLU 109 109 ? B 29.084 7.187 -2.647 . 2 B . 1 1
ATOM 3247 O OE1 . GLU 109 109 ? B 30.033 7.042 -1.849 . 2 B . 1 1
ATOM 3248 O OE2 . GLU 109 109 ? B 29.224 7.058 -3.88 . 2 B . 1 1
ATOM 3249 C C . GLU 109 109 ? B 25.632 5.358 0.34 . 2 B . 1 1
ATOM 3250 O O . GLU 109 109 ? B 25.69 5.627 1.541 . 2 B . 1 1
ATOM 3251 N N . PHE 110 110 ? B 25.354 4.147 -0.108 . 2 B . 1 1
ATOM 3252 H HN . PHE 110 110 ? B 25.325 3.985 -1.074 . 2 B . 1 1
ATOM 3253 C CA . PHE 110 110 ? B 25.098 3.052 0.811 . 2 B . 1 1
ATOM 3254 C CB . PHE 110 110 ? B 23.693 2.484 0.603 . 2 B . 1 1
ATOM 3255 C CG . PHE 110 110 ? B 22.593 3.459 0.918 . 2 B . 1 1
ATOM 3256 C CD1 . PHE 110 110 ? B 22.008 4.215 -0.085 . 2 B . 1 1
ATOM 3257 C CD2 . PHE 110 110 ? B 22.147 3.621 2.22 . 2 B . 1 1
ATOM 3258 C CE1 . PHE 110 110 ? B 20.999 5.114 0.203 . 2 B . 1 1
ATOM 3259 C CE2 . PHE 110 110 ? B 21.138 4.517 2.515 . 2 B . 1 1
ATOM 3260 C CZ . PHE 110 110 ? B 20.563 5.265 1.506 . 2 B . 1 1
ATOM 3261 C C . PHE 110 110 ? B 26.143 1.954 0.691 . 2 B . 1 1
ATOM 3262 O O . PHE 110 110 ? B 26.064 1.103 -0.197 . 2 B . 1 1
ATOM 3263 N N . GLU 111 111 ? B 27.127 1.994 1.577 . 2 B . 1 1
ATOM 3264 H HN . GLU 111 111 ? B 27.141 2.716 2.243 . 2 B . 1 1
ATOM 3265 C CA . GLU 111 111 ? B 28.183 0.993 1.596 . 2 B . 1 1
ATOM 3266 C CB . GLU 111 111 ? B 29.49 1.603 2.111 . 2 B . 1 1
ATOM 3267 C CG . GLU 111 111 ? B 30.706 0.704 1.933 . 2 B . 1 1
ATOM 3268 C CD . GLU 111 111 ? B 31.922 1.189 2.695 . 2 B . 1 1
ATOM 3269 O OE1 . GLU 111 111 ? B 31.763 1.661 3.84 . 2 B . 1 1
ATOM 3270 O OE2 . GLU 111 111 ? B 33.044 1.082 2.157 . 2 B . 1 1
ATOM 3271 C C . GLU 111 111 ? B 27.756 -0.163 2.493 . 2 B . 1 1
ATOM 3272 O O . GLU 111 111 ? B 26.946 0.017 3.398 . 2 B . 1 1
ATOM 3273 N N . SER 112 112 ? B 28.282 -1.345 2.235 . 2 B . 1 1
ATOM 3274 H HN . SER 112 112 ? B 28.915 -1.438 1.489 . 2 B . 1 1
ATOM 3275 C CA . SER 112 112 ? B 27.943 -2.511 3.028 . 2 B . 1 1
ATOM 3276 C CB . SER 112 112 ? B 27.981 -3.77 2.156 . 2 B . 1 1
ATOM 3277 O OG . SER 112 112 ? B 27.642 -4.928 2.901 . 2 B . 1 1
ATOM 3278 H HG . SER 112 112 ? B 26.834 -5.31 2.537 . 2 B . 1 1
ATOM 3279 C C . SER 112 112 ? B 28.897 -2.665 4.206 . 2 B . 1 1
ATOM 3280 O O . SER 112 112 ? B 30.115 -2.606 4.044 . 2 B . 1 1
ATOM 3281 N N . ALA 113 113 ? B 28.339 -2.854 5.396 . 2 B . 1 1
ATOM 3282 H HN . ALA 113 113 ? B 27.358 -2.864 5.474 . 2 B . 1 1
ATOM 3283 C CA . ALA 113 113 ? B 29.153 -3.042 6.587 . 2 B . 1 1
ATOM 3284 C CB . ALA 113 113 ? B 28.337 -2.791 7.843 . 2 B . 1 1
ATOM 3285 C C . ALA 113 113 ? B 29.72 -4.456 6.588 . 2 B . 1 1
ATOM 3286 O O . ALA 113 113 ? B 30.674 -4.764 7.304 . 2 B . 1 1
ATOM 3287 N N . GLN 114 114 ? B 29.111 -5.314 5.78 . 2 B . 1 1
ATOM 3288 H HN . GLN 114 114 ? B 28.347 -5.004 5.247 . 2 B . 1 1
ATOM 3289 C CA . GLN 114 114 ? B 29.542 -6.693 5.653 . 2 B . 1 1
ATOM 3290 C CB . GLN 114 114 ? B 28.375 -7.564 5.176 . 2 B . 1 1
ATOM 3291 C CG . GLN 114 114 ? B 28.688 -9.05 5.078 . 2 B . 1 1
ATOM 3292 C CD . GLN 114 114 ? B 29.068 -9.671 6.409 . 2 B . 1 1
ATOM 3293 O OE1 . GLN 114 114 ? B 28.627 -9.23 7.471 . 2 B . 1 1
ATOM 3294 N NE2 . GLN 114 114 ? B 29.895 -10.702 6.36 . 2 B . 1 1
ATOM 3295 H HE21 . GLN 114 114 ? B 30.211 -11.0 5.481 . 2 B . 1 1
ATOM 3296 H HE22 . GLN 114 114 ? B 30.151 -11.13 7.202 . 2 B . 1 1
ATOM 3297 C C . GLN 114 114 ? B 30.707 -6.77 4.671 . 2 B . 1 1
ATOM 3298 O O . GLN 114 114 ? B 31.698 -7.458 4.919 . 2 B . 1 1
ATOM 3299 N N . PHE 115 115 ? B 30.587 -6.035 3.571 . 2 B . 1 1
ATOM 3300 H HN . PHE 115 115 ? B 29.78 -5.489 3.448 . 2 B . 1 1
ATOM 3301 C CA . PHE 115 115 ? B 31.623 -6.002 2.547 . 2 B . 1 1
ATOM 3302 C CB . PHE 115 115 ? B 31.122 -6.633 1.247 . 2 B . 1 1
ATOM 3303 C CG . PHE 115 115 ? B 30.684 -8.058 1.402 . 2 B . 1 1
ATOM 3304 C CD1 . PHE 115 115 ? B 31.613 -9.063 1.613 . 2 B . 1 1
ATOM 3305 C CD2 . PHE 115 115 ? B 29.342 -8.393 1.342 . 2 B . 1 1
ATOM 3306 C CE1 . PHE 115 115 ? B 31.212 -10.376 1.761 . 2 B . 1 1
ATOM 3307 C CE2 . PHE 115 115 ? B 28.934 -9.704 1.488 . 2 B . 1 1
ATOM 3308 C CZ . PHE 115 115 ? B 29.87 -10.696 1.698 . 2 B . 1 1
ATOM 3309 C C . PHE 115 115 ? B 32.074 -4.569 2.298 . 2 B . 1 1
ATOM 3310 O O . PHE 115 115 ? B 31.391 -3.803 1.616 . 2 B . 1 1
ATOM 3311 N N . PRO 116 116 ? B 33.23 -4.191 2.86 . 2 B . 1 1
ATOM 3312 C CA . PRO 116 116 ? B 33.782 -2.839 2.719 . 2 B . 1 1
ATOM 3313 C CB . PRO 116 116 ? B 35.097 -2.9 3.508 . 2 B . 1 1
ATOM 3314 C CG . PRO 116 116 ? B 34.939 -4.066 4.422 . 2 B . 1 1
ATOM 3315 C CD . PRO 116 116 ? B 34.095 -5.055 3.675 . 2 B . 1 1
ATOM 3316 C C . PRO 116 116 ? B 34.055 -2.471 1.263 . 2 B . 1 1
ATOM 3317 O O . PRO 116 116 ? B 34.52 -3.301 0.479 . 2 B . 1 1
ATOM 3318 N N . ASN 117 117 ? B 33.749 -1.222 0.922 . 2 B . 1 1
ATOM 3319 H HN . ASN 117 117 ? B 33.378 -0.622 1.612 . 2 B . 1 1
ATOM 3320 C CA . ASN 117 117 ? B 33.943 -0.684 -0.426 . 2 B . 1 1
ATOM 3321 C CB . ASN 117 117 ? B 35.376 -0.849 -0.943 . 2 B . 1 1
ATOM 3322 C CG . ASN 117 117 ? B 36.314 0.227 -0.417 . 2 B . 1 1
ATOM 3323 O OD1 . ASN 117 117 ? B 37.52 0.192 -0.66 . 2 B . 1 1
ATOM 3324 N ND2 . ASN 117 117 ? B 35.773 1.187 0.322 . 2 B . 1 1
ATOM 3325 H HD21 . ASN 117 117 ? B 34.804 1.158 0.496 . 2 B . 1 1
ATOM 3326 H HD22 . ASN 117 117 ? B 36.364 1.885 0.671 . 2 B . 1 1
ATOM 3327 C C . ASN 117 117 ? B 32.902 -1.161 -1.43 . 2 B . 1 1
ATOM 3328 O O . ASN 117 117 ? B 32.973 -0.831 -2.613 . 2 B . 1 1
ATOM 3329 N N . TRP 118 118 ? B 31.934 -1.93 -0.958 . 2 B . 1 1
ATOM 3330 H HN . TRP 118 118 ? B 31.94 -2.179 -0.009 . 2 B . 1 1
ATOM 3331 C CA . TRP 118 118 ? B 30.864 -2.418 -1.813 . 2 B . 1 1
ATOM 3332 C CB . TRP 118 118 ? B 30.645 -3.92 -1.616 . 2 B . 1 1
ATOM 3333 C CG . TRP 118 118 ? B 31.724 -4.751 -2.243 . 2 B . 1 1
ATOM 3334 C CD1 . TRP 118 118 ? B 32.983 -4.958 -1.762 . 2 B . 1 1
ATOM 3335 C CD2 . TRP 118 118 ? B 31.64 -5.478 -3.474 . 2 B . 1 1
ATOM 3336 N NE1 . TRP 118 118 ? B 33.691 -5.765 -2.618 . 2 B . 1 1
ATOM 3337 H HE1 . TRP 118 118 ? B 34.619 -6.053 -2.491 . 2 B . 1 1
ATOM 3338 C CE2 . TRP 118 118 ? B 32.888 -6.1 -3.676 . 2 B . 1 1
ATOM 3339 C CE3 . TRP 118 118 ? B 30.633 -5.664 -4.424 . 2 B . 1 1
ATOM 3340 C CZ2 . TRP 118 118 ? B 33.154 -6.892 -4.79 . 2 B . 1 1
ATOM 3341 C CZ3 . TRP 118 118 ? B 30.898 -6.451 -5.528 . 2 B . 1 1
ATOM 3342 C CH2 . TRP 118 118 ? B 32.148 -7.055 -5.702 . 2 B . 1 1
ATOM 3343 C C . TRP 118 118 ? B 29.596 -1.625 -1.527 . 2 B . 1 1
ATOM 3344 O O . TRP 118 118 ? B 29.058 -1.68 -0.422 . 2 B . 1 1
ATOM 3345 N N . TYR 119 119 ? B 29.134 -0.878 -2.52 . 2 B . 1 1
ATOM 3346 H HN . TYR 119 119 ? B 29.583 -0.909 -3.394 . 2 B . 1 1
ATOM 3347 C CA . TYR 119 119 ? B 27.953 -0.041 -2.362 . 2 B . 1 1
ATOM 3348 C CB . TYR 119 119 ? B 28.256 1.402 -2.804 . 2 B . 1 1
ATOM 3349 C CG . TYR 119 119 ? B 29.488 2.046 -2.203 . 2 B . 1 1
ATOM 3350 C CD1 . TYR 119 119 ? B 30.764 1.671 -2.606 . 2 B . 1 1
ATOM 3351 C CD2 . TYR 119 119 ? B 29.375 3.05 -1.251 . 2 B . 1 1
ATOM 3352 C CE1 . TYR 119 119 ? B 31.888 2.274 -2.078 . 2 B . 1 1
ATOM 3353 C CE2 . TYR 119 119 ? B 30.495 3.657 -0.714 . 2 B . 1 1
ATOM 3354 C CZ . TYR 119 119 ? B 31.749 3.265 -1.132 . 2 B . 1 1
ATOM 3355 O OH . TYR 119 119 ? B 32.869 3.873 -0.613 . 2 B . 1 1
ATOM 3356 H HH . TYR 119 119 ? B 33.653 3.401 -0.904 . 2 B . 1 1
ATOM 3357 C C . TYR 119 119 ? B 26.806 -0.55 -3.218 . 2 B . 1 1
ATOM 3358 O O . TYR 119 119 ? B 27.001 -1.377 -4.109 . 2 B . 1 1
ATOM 3359 N N . ILE 120 120 ? B 25.611 -0.058 -2.936 . 2 B . 1 1
ATOM 3360 H HN . ILE 120 120 ? B 25.515 0.562 -2.182 . 2 B . 1 1
ATOM 3361 C CA . ILE 120 120 ? B 24.439 -0.413 -3.717 . 2 B . 1 1
ATOM 3362 C CB . ILE 120 120 ? B 23.142 0.005 -2.991 . 2 B . 1 1
ATOM 3363 C CG1 . ILE 120 120 ? B 22.961 -0.818 -1.711 . 2 B . 1 1
ATOM 3364 C CG2 . ILE 120 120 ? B 21.932 -0.146 -3.903 . 2 B . 1 1
ATOM 3365 C CD1 . ILE 120 120 ? B 21.769 -0.403 -0.872 . 2 B . 1 1
ATOM 3366 C C . ILE 120 120 ? B 24.55 0.326 -5.047 . 2 B . 1 1
ATOM 3367 O O . ILE 120 120 ? B 24.689 1.549 -5.067 . 2 B . 1 1
ATOM 3368 N N . SER 121 121 ? B 24.524 -0.404 -6.149 . 2 B . 1 1
ATOM 3369 H HN . SER 121 121 ? B 24.401 -1.378 -6.086 . 2 B . 1 1
ATOM 3370 C CA . SER 121 121 ? B 24.672 0.216 -7.455 . 2 B . 1 1
ATOM 3371 C CB . SER 121 121 ? B 26.013 -0.195 -8.069 . 2 B . 1 1
ATOM 3372 O OG . SER 121 121 ? B 27.044 -0.152 -7.096 . 2 B . 1 1
ATOM 3373 H HG . SER 121 121 ? B 26.915 0.619 -6.531 . 2 B . 1 1
ATOM 3374 C C . SER 121 121 ? B 23.536 -0.121 -8.415 . 2 B . 1 1
ATOM 3375 O O . SER 121 121 ? B 22.975 -1.221 -8.382 . 2 B . 1 1
ATOM 3376 N N . THR 122 122 ? B 23.192 0.853 -9.249 . 2 B . 1 1
ATOM 3377 H HN . THR 122 122 ? B 23.64 1.725 -9.17 . 2 B . 1 1
ATOM 3378 C CA . THR 122 122 ? B 22.166 0.688 -10.263 . 2 B . 1 1
ATOM 3379 C CB . THR 122 122 ? B 20.982 1.658 -10.045 . 2 B . 1 1
ATOM 3380 O OG1 . THR 122 122 ? B 21.469 2.956 -9.681 . 2 B . 1 1
ATOM 3381 H HG1 . THR 122 122 ? B 20.869 3.631 -10.022 . 2 B . 1 1
ATOM 3382 C CG2 . THR 122 122 ? B 20.054 1.143 -8.956 . 2 B . 1 1
ATOM 3383 C C . THR 122 122 ? B 22.786 0.955 -11.633 . 2 B . 1 1
ATOM 3384 O O . THR 122 122 ? B 23.482 1.956 -11.817 . 2 B . 1 1
ATOM 3385 N N . SER 123 123 ? B 22.56 0.055 -12.579 . 2 B . 1 1
ATOM 3386 H HN . SER 123 123 ? B 22.029 -0.74 -12.372 . 2 B . 1 1
ATOM 3387 C CA . SER 123 123 ? B 23.108 0.212 -13.919 . 2 B . 1 1
ATOM 3388 C CB . SER 123 123 ? B 22.875 -1.06 -14.732 . 2 B . 1 1
ATOM 3389 O OG . SER 123 123 ? B 23.123 -2.209 -13.944 . 2 B . 1 1
ATOM 3390 H HG . SER 123 123 ? B 24.018 -2.158 -13.58 . 2 B . 1 1
ATOM 3391 C C . SER 123 123 ? B 22.506 1.422 -14.639 . 2 B . 1 1
ATOM 3392 O O . SER 123 123 ? B 21.459 1.942 -14.243 . 2 B . 1 1
ATOM 3393 N N . GLN 124 124 ? B 23.181 1.861 -15.695 . 2 B . 1 1
ATOM 3394 H HN . GLN 124 124 ? B 24.018 1.414 -15.943 . 2 B . 1 1
ATOM 3395 C CA . GLN 124 124 ? B 22.732 3.006 -16.483 . 2 B . 1 1
ATOM 3396 C CB . GLN 124 124 ? B 23.873 3.491 -17.384 . 2 B . 1 1
ATOM 3397 C CG . GLN 124 124 ? B 23.847 4.98 -17.691 . 2 B . 1 1
ATOM 3398 C CD . GLN 124 124 ? B 24.839 5.764 -16.854 . 2 B . 1 1
ATOM 3399 O OE1 . GLN 124 124 ? B 24.525 6.209 -15.754 . 2 B . 1 1
ATOM 3400 N NE2 . GLN 124 124 ? B 26.045 5.94 -17.374 . 2 B . 1 1
ATOM 3401 H HE21 . GLN 124 124 ? B 26.229 5.564 -18.258 . 2 B . 1 1
ATOM 3402 H HE22 . GLN 124 124 ? B 26.706 6.436 -16.847 . 2 B . 1 1
ATOM 3403 C C . GLN 124 124 ? B 21.519 2.643 -17.343 . 2 B . 1 1
ATOM 3404 O O . GLN 124 124 ? B 20.79 3.517 -17.801 . 2 B . 1 1
ATOM 3405 N N . ALA 125 125 ? B 21.308 1.348 -17.546 . 2 B . 1 1
ATOM 3406 H HN . ALA 125 125 ? B 21.904 0.699 -17.129 . 2 B . 1 1
ATOM 3407 C CA . ALA 125 125 ? B 20.197 0.871 -18.366 . 2 B . 1 1
ATOM 3408 C CB . ALA 125 125 ? B 20.542 -0.47 -18.997 . 2 B . 1 1
ATOM 3409 C C . ALA 125 125 ? B 18.89 0.777 -17.579 . 2 B . 1 1
ATOM 3410 O O . ALA 125 125 ? B 18.894 0.679 -16.348 . 2 B . 1 1
ATOM 3411 N N . GLU 126 126 ? B 17.78 0.794 -18.31 . 2 B . 1 1
ATOM 3412 H HN . GLU 126 126 ? B 17.858 0.864 -19.283 . 2 B . 1 1
ATOM 3413 C CA . GLU 126 126 ? B 16.449 0.714 -17.719 . 2 B . 1 1
ATOM 3414 C CB . GLU 126 126 ? B 15.407 1.283 -18.689 . 2 B . 1 1
ATOM 3415 C CG . GLU 126 126 ? B 15.581 2.756 -19.014 . 2 B . 1 1
ATOM 3416 C CD . GLU 126 126 ? B 15.386 3.647 -17.806 . 2 B . 1 1
ATOM 3417 O OE1 . GLU 126 126 ? B 14.238 3.791 -17.335 . 2 B . 1 1
ATOM 3418 O OE2 . GLU 126 126 ? B 16.377 4.222 -17.322 . 2 B . 1 1
ATOM 3419 C C . GLU 126 126 ? B 16.079 -0.732 -17.396 . 2 B . 1 1
ATOM 3420 O O . GLU 126 126 ? B 16.592 -1.665 -18.013 . 2 B . 1 1
ATOM 3421 N N . ASN 127 127 ? B 15.187 -0.893 -16.418 . 2 B . 1 1
ATOM 3422 H HN . ASN 127 127 ? B 14.848 -0.098 -15.957 . 2 B . 1 1
ATOM 3423 C CA . ASN 127 127 ? B 14.697 -2.209 -15.994 . 2 B . 1 1
ATOM 3424 C CB . ASN 127 127 ? B 13.909 -2.911 -17.105 . 2 B . 1 1
ATOM 3425 C CG . ASN 127 127 ? B 12.423 -2.978 -16.811 . 2 B . 1 1
ATOM 3426 O OD1 . ASN 127 127 ? B 11.814 -1.994 -16.402 . 2 B . 1 1
ATOM 3427 N ND2 . ASN 127 127 ? B 11.831 -4.147 -17.002 . 2 B . 1 1
ATOM 3428 H HD21 . ASN 127 127 ? B 12.377 -4.895 -17.317 . 2 B . 1 1
ATOM 3429 H HD22 . ASN 127 127 ? B 10.869 -4.211 -16.824 . 2 B . 1 1
ATOM 3430 C C . ASN 127 127 ? B 15.801 -3.119 -15.465 . 2 B . 1 1
ATOM 3431 O O . ASN 127 127 ? B 15.643 -4.342 -15.431 . 2 B . 1 1
ATOM 3432 N N . MET 128 128 ? B 16.899 -2.526 -15.035 . 2 B . 1 1
ATOM 3433 H HN . MET 128 128 ? B 16.964 -1.549 -15.072 . 2 B . 1 1
ATOM 3434 C CA . MET 128 128 ? B 18.014 -3.296 -14.506 . 2 B . 1 1
ATOM 3435 C CB . MET 128 128 ? B 19.347 -2.625 -14.835 . 2 B . 1 1
ATOM 3436 C CG . MET 128 128 ? B 19.767 -2.773 -16.288 . 2 B . 1 1
ATOM 3437 S SD . MET 128 128 ? B 20.007 -4.495 -16.774 . 2 B . 1 1
ATOM 3438 C CE . MET 128 128 ? B 21.5 -4.897 -15.867 . 2 B . 1 1
ATOM 3439 C C . MET 128 128 ? B 17.866 -3.49 -13.003 . 2 B . 1 1
ATOM 3440 O O . MET 128 128 ? B 17.454 -2.572 -12.292 . 2 B . 1 1
ATOM 3441 N N . PRO 129 129 ? B 18.167 -4.7 -12.506 . 2 B . 1 1
ATOM 3442 C CA . PRO 129 129 ? B 18.072 -5.013 -11.077 . 2 B . 1 1
ATOM 3443 C CB . PRO 129 129 ? B 18.349 -6.524 -11.012 . 2 B . 1 1
ATOM 3444 C CG . PRO 129 129 ? B 18.218 -7.012 -12.415 . 2 B . 1 1
ATOM 3445 C CD . PRO 129 129 ? B 18.612 -5.859 -13.29 . 2 B . 1 1
ATOM 3446 C C . PRO 129 129 ? B 19.114 -4.262 -10.253 . 2 B . 1 1
ATOM 3447 O O . PRO 129 129 ? B 20.175 -3.889 -10.76 . 2 B . 1 1
ATOM 3448 N N . VAL 130 130 ? B 18.799 -4.035 -8.988 . 2 B . 1 1
ATOM 3449 H HN . VAL 130 130 ? B 17.934 -4.35 -8.647 . 2 B . 1 1
ATOM 3450 C CA . VAL 130 130 ? B 19.707 -3.343 -8.083 . 2 B . 1 1
ATOM 3451 C CB . VAL 130 130 ? B 18.943 -2.667 -6.927 . 2 B . 1 1
ATOM 3452 C CG1 . VAL 130 130 ? B 19.882 -1.817 -6.09 . 2 B . 1 1
ATOM 3453 C CG2 . VAL 130 130 ? B 17.795 -1.824 -7.463 . 2 B . 1 1
ATOM 3454 C C . VAL 130 130 ? B 20.706 -4.349 -7.518 . 2 B . 1 1
ATOM 3455 O O . VAL 130 130 ? B 20.312 -5.363 -6.944 . 2 B . 1 1
ATOM 3456 N N . PHE 131 131 ? B 21.99 -4.07 -7.676 . 2 B . 1 1
ATOM 3457 H HN . PHE 131 131 ? B 22.253 -3.222 -8.1 . 2 B . 1 1
ATOM 3458 C CA . PHE 131 131 ? B 23.02 -4.987 -7.213 . 2 B . 1 1
ATOM 3459 C CB . PHE 131 131 ? B 23.717 -5.638 -8.416 . 2 B . 1 1
ATOM 3460 C CG . PHE 131 131 ? B 24.396 -4.659 -9.339 . 2 B . 1 1
ATOM 3461 C CD1 . PHE 131 131 ? B 25.752 -4.402 -9.221 . 2 B . 1 1
ATOM 3462 C CD2 . PHE 131 131 ? B 23.678 -3.995 -10.322 . 2 B . 1 1
ATOM 3463 C CE1 . PHE 131 131 ? B 26.38 -3.504 -10.062 . 2 B . 1 1
ATOM 3464 C CE2 . PHE 131 131 ? B 24.3 -3.096 -11.166 . 2 B . 1 1
ATOM 3465 C CZ . PHE 131 131 ? B 25.652 -2.85 -11.036 . 2 B . 1 1
ATOM 3466 C C . PHE 131 131 ? B 24.051 -4.3 -6.323 . 2 B . 1 1
ATOM 3467 O O . PHE 131 131 ? B 23.944 -3.112 -6.024 . 2 B . 1 1
ATOM 3468 N N . LEU 132 132 ? B 25.047 -5.07 -5.905 . 2 B . 1 1
ATOM 3469 H HN . LEU 132 132 ? B 25.069 -6.006 -6.182 . 2 B . 1 1
ATOM 3470 C CA . LEU 132 132 ? B 26.12 -4.562 -5.067 . 2 B . 1 1
ATOM 3471 C CB . LEU 132 132 ? B 26.403 -5.545 -3.923 . 2 B . 1 1
ATOM 3472 C CG . LEU 132 132 ? B 27.068 -4.967 -2.669 . 2 B . 1 1
ATOM 3473 C CD1 . LEU 132 132 ? B 26.121 -4.022 -1.942 . 2 B . 1 1
ATOM 3474 C CD2 . LEU 132 132 ? B 27.522 -6.084 -1.742 . 2 B . 1 1
ATOM 3475 C C . LEU 132 132 ? B 27.364 -4.383 -5.93 . 2 B . 1 1
ATOM 3476 O O . LEU 132 132 ? B 27.843 -5.341 -6.549 . 2 B . 1 1
ATOM 3477 N N . GLY 133 133 ? B 27.87 -3.163 -5.987 . 2 B . 1 1
ATOM 3478 H HN . GLY 133 133 ? B 27.455 -2.44 -5.46 . 2 B . 1 1
ATOM 3479 C CA . GLY 133 133 ? B 29.035 -2.881 -6.794 . 2 B . 1 1
ATOM 3480 C C . GLY 133 133 ? B 30.164 -2.279 -5.989 . 2 B . 1 1
ATOM 3481 O O . GLY 133 133 ? B 29.954 -1.364 -5.193 . 2 B . 1 1
ATOM 3482 N N . GLY 134 134 ? B 31.364 -2.794 -6.198 . 2 B . 1 1
ATOM 3483 H HN . GLY 134 134 ? B 31.468 -3.517 -6.846 . 2 B . 1 1
ATOM 3484 C CA . GLY 134 134 ? B 32.521 -2.297 -5.486 . 2 B . 1 1
ATOM 3485 C C . GLY 134 134 ? B 33.402 -1.453 -6.378 . 2 B . 1 1
ATOM 3486 O O . GLY 134 134 ? B 34.623 -1.46 -6.246 . 2 B . 1 1
ATOM 3487 N N . THR 135 135 ? B 32.778 -0.732 -7.298 . 2 B . 1 1
ATOM 3488 H HN . THR 135 135 ? B 31.801 -0.76 -7.348 . 2 B . 1 1
ATOM 3489 C CA . THR 135 135 ? B 33.507 0.115 -8.219 . 2 B . 1 1
ATOM 3490 C CB . THR 135 135 ? B 33.701 -0.556 -9.601 . 2 B . 1 1
ATOM 3491 O OG1 . THR 135 135 ? B 34.294 0.374 -10.52 . 2 B . 1 1
ATOM 3492 H HG1 . THR 135 135 ? B 34.341 -0.029 -11.392 . 2 B . 1 1
ATOM 3493 C CG2 . THR 135 135 ? B 32.37 -1.048 -10.168 . 2 B . 1 1
ATOM 3494 C C . THR 135 135 ? B 32.821 1.464 -8.388 . 2 B . 1 1
ATOM 3495 O O . THR 135 135 ? B 31.637 1.542 -8.719 . 2 B . 1 1
ATOM 3496 N N . LYS 136 136 ? B 33.565 2.524 -8.129 . 2 B . 1 1
ATOM 3497 H HN . LYS 136 136 ? B 34.494 2.396 -7.841 . 2 B . 1 1
ATOM 3498 C CA . LYS 136 136 ? B 33.048 3.871 -8.271 . 2 B . 1 1
ATOM 3499 C CB . LYS 136 136 ? B 32.961 4.564 -6.913 . 2 B . 1 1
ATOM 3500 C CG . LYS 136 136 ? B 31.78 4.123 -6.063 . 2 B . 1 1
ATOM 3501 C CD . LYS 136 136 ? B 31.856 4.709 -4.662 . 2 B . 1 1
ATOM 3502 C CE . LYS 136 136 ? B 32.071 6.214 -4.693 . 2 B . 1 1
ATOM 3503 N NZ . LYS 136 136 ? B 32.103 6.794 -3.324 . 2 B . 1 1
ATOM 3504 H HZ1 . LYS 136 136 ? B 32.685 6.208 -2.697 . 2 B . 1 1
ATOM 3505 H HZ2 . LYS 136 136 ? B 31.13 6.837 -2.929 . 2 B . 1 1
ATOM 3506 H HZ3 . LYS 136 136 ? B 32.491 7.756 -3.347 . 2 B . 1 1
ATOM 3507 C C . LYS 136 136 ? B 33.945 4.656 -9.211 . 2 B . 1 1
ATOM 3508 O O . LYS 136 136 ? B 34.823 5.395 -8.773 . 2 B . 1 1
ATOM 3509 N N . GLY 137 137 ? B 33.739 4.472 -10.508 . 2 B . 1 1
ATOM 3510 H HN . GLY 137 137 ? B 33.035 3.857 -10.802 . 2 B . 1 1
ATOM 3511 C CA . GLY 137 137 ? B 34.555 5.165 -11.484 . 2 B . 1 1
ATOM 3512 C C . GLY 137 137 ? B 33.798 5.52 -12.745 . 2 B . 1 1
ATOM 3513 O O . GLY 137 137 ? B 34.241 5.209 -13.846 . 2 B . 1 1
ATOM 3514 N N . GLY 138 138 ? B 32.651 6.164 -12.579 . 2 B . 1 1
ATOM 3515 H HN . GLY 138 138 ? B 32.346 6.372 -11.673 . 2 B . 1 1
ATOM 3516 C CA . GLY 138 138 ? B 31.85 6.568 -13.725 . 2 B . 1 1
ATOM 3517 C C . GLY 138 138 ? B 31.322 5.396 -14.529 . 2 B . 1 1
ATOM 3518 O O . GLY 138 138 ? B 31.301 5.436 -15.756 . 2 B . 1 1
ATOM 3519 N N . GLN 139 139 ? B 30.899 4.352 -13.834 . 2 B . 1 1
ATOM 3520 H HN . GLN 139 139 ? B 30.933 4.384 -12.86 . 2 B . 1 1
ATOM 3521 C CA . GLN 139 139 ? B 30.368 3.164 -14.486 . 2 B . 1 1
ATOM 3522 C CB . GLN 139 139 ? B 31.18 1.933 -14.072 . 2 B . 1 1
ATOM 3523 C CG . GLN 139 139 ? B 32.688 2.113 -14.187 . 2 B . 1 1
ATOM 3524 C CD . GLN 139 139 ? B 33.324 1.21 -15.229 . 2 B . 1 1
ATOM 3525 O OE1 . GLN 139 139 ? B 34.33 1.558 -15.843 . 2 B . 1 1
ATOM 3526 N NE2 . GLN 139 139 ? B 32.749 0.035 -15.428 . 2 B . 1 1
ATOM 3527 H HE21 . GLN 139 139 ? B 31.95 -0.191 -14.9 . 2 B . 1 1
ATOM 3528 H HE22 . GLN 139 139 ? B 33.145 -0.56 -16.095 . 2 B . 1 1
ATOM 3529 C C . GLN 139 139 ? B 28.907 2.986 -14.095 . 2 B . 1 1
ATOM 3530 O O . GLN 139 139 ? B 27.996 3.301 -14.863 . 2 B . 1 1
ATOM 3531 N N . ASP 140 140 ? B 28.699 2.494 -12.887 . 2 B . 1 1
ATOM 3532 H HN . ASP 140 140 ? B 29.465 2.255 -12.333 . 2 B . 1 1
ATOM 3533 C CA . ASP 140 140 ? B 27.363 2.291 -12.361 . 2 B . 1 1
ATOM 3534 C CB . ASP 140 140 ? B 27.234 0.911 -11.707 . 2 B . 1 1
ATOM 3535 C CG . ASP 140 140 ? B 27.326 -0.227 -12.713 . 2 B . 1 1
ATOM 3536 O OD1 . ASP 140 140 ? B 26.304 -0.529 -13.373 . 2 B . 1 1
ATOM 3537 O OD2 . ASP 140 140 ? B 28.422 -0.817 -12.846 . 2 B . 1 1
ATOM 3538 C C . ASP 140 140 ? B 27.054 3.403 -11.368 . 2 B . 1 1
ATOM 3539 O O . ASP 140 140 ? B 27.963 4.1 -10.907 . 2 B . 1 1
ATOM 3540 N N . ILE 141 141 ? B 25.785 3.573 -11.045 . 2 B . 1 1
ATOM 3541 H HN . ILE 141 141 ? B 25.11 2.969 -11.421 . 2 B . 1 1
ATOM 3542 C CA . ILE 141 141 ? B 25.366 4.623 -10.129 . 2 B . 1 1
ATOM 3543 C CB . ILE 141 141 ? B 23.939 5.106 -10.459 . 2 B . 1 1
ATOM 3544 C CG1 . ILE 141 141 ? B 23.893 5.707 -11.864 . 2 B . 1 1
ATOM 3545 C CG2 . ILE 141 141 ? B 23.46 6.117 -9.429 . 2 B . 1 1
ATOM 3546 C CD1 . ILE 141 141 ? B 22.631 5.373 -12.627 . 2 B . 1 1
ATOM 3547 C C . ILE 141 141 ? B 25.413 4.146 -8.684 . 2 B . 1 1
ATOM 3548 O O . ILE 141 141 ? B 24.862 3.096 -8.351 . 2 B . 1 1
ATOM 3549 N N . THR 142 142 ? B 26.089 4.912 -7.837 . 2 B . 1 1
ATOM 3550 H HN . THR 142 142 ? B 26.544 5.712 -8.173 . 2 B . 1 1
ATOM 3551 C CA . THR 142 142 ? B 26.193 4.579 -6.423 . 2 B . 1 1
ATOM 3552 C CB . THR 142 142 ? B 27.651 4.299 -6.007 . 2 B . 1 1
ATOM 3553 O OG1 . THR 142 142 ? B 28.528 5.256 -6.623 . 2 B . 1 1
ATOM 3554 H HG1 . THR 142 142 ? B 28.515 6.074 -6.109 . 2 B . 1 1
ATOM 3555 C CG2 . THR 142 142 ? B 28.062 2.893 -6.418 . 2 B . 1 1
ATOM 3556 C C . THR 142 142 ? B 25.622 5.696 -5.553 . 2 B . 1 1
ATOM 3557 O O . THR 142 142 ? B 25.473 5.535 -4.341 . 2 B . 1 1
ATOM 3558 N N . ASP 143 143 ? B 25.297 6.822 -6.181 . 2 B . 1 1
ATOM 3559 H HN . ASP 143 143 ? B 25.418 6.883 -7.152 . 2 B . 1 1
ATOM 3560 C CA . ASP 143 143 ? B 24.753 7.972 -5.469 . 2 B . 1 1
ATOM 3561 C CB . ASP 143 143 ? B 25.419 9.276 -5.927 . 2 B . 1 1
ATOM 3562 C CG . ASP 143 143 ? B 25.16 9.626 -7.383 . 2 B . 1 1
ATOM 3563 O OD1 . ASP 143 143 ? B 24.701 10.753 -7.651 . 2 B . 1 1
ATOM 3564 O OD2 . ASP 143 143 ? B 25.425 8.787 -8.266 . 2 B . 1 1
ATOM 3565 C C . ASP 143 143 ? B 23.235 8.045 -5.605 . 2 B . 1 1
ATOM 3566 O O . ASP 143 143 ? B 22.69 8.058 -6.71 . 2 B . 1 1
ATOM 3567 N N . PHE 144 144 ? B 22.556 8.093 -4.47 . 2 B . 1 1
ATOM 3568 H HN . PHE 144 144 ? B 23.047 8.098 -3.617 . 2 B . 1 1
ATOM 3569 C CA . PHE 144 144 ? B 21.103 8.135 -4.45 . 2 B . 1 1
ATOM 3570 C CB . PHE 144 144 ? B 20.554 6.858 -3.802 . 2 B . 1 1
ATOM 3571 C CG . PHE 144 144 ? B 20.867 5.592 -4.552 . 2 B . 1 1
ATOM 3572 C CD1 . PHE 144 144 ? B 19.996 5.111 -5.514 . 2 B . 1 1
ATOM 3573 C CD2 . PHE 144 144 ? B 22.027 4.879 -4.291 . 2 B . 1 1
ATOM 3574 C CE1 . PHE 144 144 ? B 20.272 3.945 -6.202 . 2 B . 1 1
ATOM 3575 C CE2 . PHE 144 144 ? B 22.311 3.714 -4.976 . 2 B . 1 1
ATOM 3576 C CZ . PHE 144 144 ? B 21.432 3.245 -5.933 . 2 B . 1 1
ATOM 3577 C C . PHE 144 144 ? B 20.578 9.35 -3.691 . 2 B . 1 1
ATOM 3578 O O . PHE 144 144 ? B 21.279 9.94 -2.866 . 2 B . 1 1
ATOM 3579 N N . THR 145 145 ? B 19.339 9.719 -3.985 . 2 B . 1 1
ATOM 3580 H HN . THR 145 145 ? B 18.845 9.216 -4.67 . 2 B . 1 1
ATOM 3581 C CA . THR 145 145 ? B 18.682 10.837 -3.327 . 2 B . 1 1
ATOM 3582 C CB . THR 145 145 ? B 17.988 11.762 -4.351 . 2 B . 1 1
ATOM 3583 O OG1 . THR 145 145 ? B 17.449 10.983 -5.433 . 2 B . 1 1
ATOM 3584 H HG1 . THR 145 145 ? B 18.161 10.5 -5.871 . 2 B . 1 1
ATOM 3585 C CG2 . THR 145 145 ? B 18.971 12.784 -4.904 . 2 B . 1 1
ATOM 3586 C C . THR 145 145 ? B 17.649 10.302 -2.337 . 2 B . 1 1
ATOM 3587 O O . THR 145 145 ? B 17.1 9.216 -2.54 . 2 B . 1 1
ATOM 3588 N N . MET 146 146 ? B 17.388 11.052 -1.274 . 2 B . 1 1
ATOM 3589 H HN . MET 146 146 ? B 17.845 11.912 -1.169 . 2 B . 1 1
ATOM 3590 C CA . MET 146 146 ? B 16.434 10.627 -0.253 . 2 B . 1 1
ATOM 3591 C CB . MET 146 146 ? B 17.116 10.632 1.12 . 2 B . 1 1
ATOM 3592 C CG . MET 146 146 ? B 16.256 10.122 2.266 . 2 B . 1 1
ATOM 3593 S SD . MET 146 146 ? B 17.146 10.121 3.837 . 2 B . 1 1
ATOM 3594 C CE . MET 146 146 ? B 15.897 9.476 4.947 . 2 B . 1 1
ATOM 3595 C C . MET 146 146 ? B 15.196 11.523 -0.228 . 2 B . 1 1
ATOM 3596 O O . MET 146 146 ? B 15.301 12.733 -0.025 . 2 B . 1 1
ATOM 3597 N N . GLN 147 147 ? B 14.028 10.928 -0.454 . 2 B . 1 1
ATOM 3598 H HN . GLN 147 147 ? B 14.011 9.962 -0.643 . 2 B . 1 1
ATOM 3599 C CA . GLN 147 147 ? B 12.766 11.671 -0.435 . 2 B . 1 1
ATOM 3600 C CB . GLN 147 147 ? B 12.009 11.519 -1.76 . 2 B . 1 1
ATOM 3601 C CG . GLN 147 147 ? B 12.807 11.913 -2.99 . 2 B . 1 1
ATOM 3602 C CD . GLN 147 147 ? B 13.394 10.715 -3.71 . 2 B . 1 1
ATOM 3603 O OE1 . GLN 147 147 ? B 12.789 9.643 -3.755 . 2 B . 1 1
ATOM 3604 N NE2 . GLN 147 147 ? B 14.578 10.89 -4.273 . 2 B . 1 1
ATOM 3605 H HE21 . GLN 147 147 ? B 15.001 11.769 -4.198 . 2 B . 1 1
ATOM 3606 H HE22 . GLN 147 147 ? B 14.991 10.129 -4.732 . 2 B . 1 1
ATOM 3607 C C . GLN 147 147 ? B 11.89 11.192 0.719 . 2 B . 1 1
ATOM 3608 O O . GLN 147 147 ? B 11.738 9.991 0.928 . 2 B . 1 1
ATOM 3609 N N . PHE 148 148 ? B 11.317 12.13 1.462 . 2 B . 1 1
ATOM 3610 H HN . PHE 148 148 ? B 11.46 13.071 1.235 . 2 B . 1 1
ATOM 3611 C CA . PHE 148 148 ? B 10.468 11.797 2.606 . 2 B . 1 1
ATOM 3612 C CB . PHE 148 148 ? B 10.595 12.867 3.695 . 2 B . 1 1
ATOM 3613 C CG . PHE 148 148 ? B 11.997 13.071 4.197 . 2 B . 1 1
ATOM 3614 C CD1 . PHE 148 148 ? B 12.481 12.327 5.259 . 2 B . 1 1
ATOM 3615 C CD2 . PHE 148 148 ? B 12.83 14.007 3.605 . 2 B . 1 1
ATOM 3616 C CE1 . PHE 148 148 ? B 13.769 12.513 5.722 . 2 B . 1 1
ATOM 3617 C CE2 . PHE 148 148 ? B 14.119 14.197 4.063 . 2 B . 1 1
ATOM 3618 C CZ . PHE 148 148 ? B 14.59 13.449 5.123 . 2 B . 1 1
ATOM 3619 C C . PHE 148 148 ? B 9.004 11.648 2.197 . 2 B . 1 1
ATOM 3620 O O . PHE 148 148 ? B 8.558 12.25 1.22 . 2 B . 1 1
ATOM 3621 N N . VAL 149 149 ? B 8.259 10.843 2.951 . 2 B . 1 1
ATOM 3622 H HN . VAL 149 149 ? B 8.672 10.386 3.715 . 2 B . 1 1
ATOM 3623 C CA . VAL 149 149 ? B 6.841 10.62 2.67 . 2 B . 1 1
ATOM 3624 C CB . VAL 149 149 ? B 6.58 9.261 1.978 . 2 B . 1 1
ATOM 3625 C CG1 . VAL 149 149 ? B 6.923 9.334 0.498 . 2 B . 1 1
ATOM 3626 C CG2 . VAL 149 149 ? B 7.362 8.144 2.653 . 2 B . 1 1
ATOM 3627 C C . VAL 149 149 ? B 5.984 10.73 3.934 . 2 B . 1 1
ATOM 3628 O O . VAL 149 149 ? B 6.353 10.234 5.003 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
#
