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 28 36 SER VAL
4 1 49 69 TRP LEU
5 1 73 73 LYS LYS
6 1 100 106 ASN TRP
7 1 121 122 ASP ILE
8 1 146 154 SER SER
9 1 169 171 TYR THR
10 1 173 173 LYS LYS
11 1 188 188 GLY GLY
12 1 191 191 TYR TYR
13 1 210 217 GLN THR
14 2 22 22 TYR TYR
15 2 45 50 VAL SER
16 2 53 56 LYS VAL
17 2 64 100 ASN ASN
18 2 102 102 ILE ILE
19 2 111 119 GLU TYR
20 2 132 132 LEU LEU
#
#
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
../csb_webserver/data/results/haddock24/4242424242/4G6M-Ab-Ag-NMR-sas-filtered/data/sequence/protein1.pdb
'Input data or restraints' 253683 .
2 1
../csb_webserver/data/results/haddock24/4242424242/4G6M-Ab-Ag-NMR-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 2 'Partner 2' B 14 atomistic . flexible by-atom . .
15 1 2 'Partner 2' B 15 atomistic . flexible by-atom . .
16 1 2 'Partner 2' B 16 atomistic . flexible by-atom . .
17 1 2 'Partner 2' B 17 atomistic . flexible by-atom . .
18 1 2 'Partner 2' B 18 atomistic . flexible by-atom . .
19 1 2 'Partner 2' B 19 atomistic . flexible by-atom . .
20 1 2 'Partner 2' B 20 atomistic . flexible by-atom . .
#
#
loop_
_ihm_modeling_protocol.id
_ihm_modeling_protocol.protocol_name
_ihm_modeling_protocol.num_steps
1 HADDOCK 3
#
#
loop_
_ihm_modeling_protocol_details.id
_ihm_modeling_protocol_details.protocol_id
_ihm_modeling_protocol_details.step_id
_ihm_modeling_protocol_details.struct_assembly_id
_ihm_modeling_protocol_details.dataset_group_id
_ihm_modeling_protocol_details.step_name
_ihm_modeling_protocol_details.step_method
_ihm_modeling_protocol_details.num_models_begin
_ihm_modeling_protocol_details.num_models_end
_ihm_modeling_protocol_details.multi_scale_flag
_ihm_modeling_protocol_details.multi_state_flag
_ihm_modeling_protocol_details.ordered_flag
_ihm_modeling_protocol_details.ensemble_flag
_ihm_modeling_protocol_details.software_id
_ihm_modeling_protocol_details.script_file_id
_ihm_modeling_protocol_details.description
1 1 1 1 1 'Rigid-body minimization' 'Rigid-body minimization in HADDOCK (it0)' 0
1000 YES NO NO NO . . .
2 1 2 1 1 'Simulated annealing' 'Semi-flexible SA in HADDOCK (it1)' 0 200 YES NO
NO NO . . .
3 1 3 1 1 Refinement 'Water refinement in HADDOCK (itw)' 0 200 YES NO NO NO . .
.
#
#
loop_
_ihm_model_list.model_id
_ihm_model_list.model_name
_ihm_model_list.assembly_id
_ihm_model_list.protocol_id
_ihm_model_list.representation_id
1 'Best 2 of cluster 2' 1 1 1
#
#
loop_
_ihm_model_group.id
_ihm_model_group.name
_ihm_model_group.details
1 'All models' .
#
#
loop_
_ihm_model_group_link.group_id
_ihm_model_group_link.model_id
1 1
#
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_seq_id
_atom_site.auth_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.label_asym_id
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.label_entity_id
_atom_site.auth_asym_id
_atom_site.B_iso_or_equiv
_atom_site.pdbx_PDB_model_num
_atom_site.ihm_model_id
ATOM 1 N N . GLN 1 1 ? A 15.865 -1.267 18.366 . 1 A . 1 1
ATOM 2 H HN . GLN 1 1 ? A 15.474 -0.366 18.301 . 1 A . 1 1
ATOM 3 C CA . GLN 1 1 ? A 15.183 -2.278 19.166 . 1 A . 1 1
ATOM 4 C CB . GLN 1 1 ? A 14.187 -1.624 20.131 . 1 A . 1 1
ATOM 5 C CG . GLN 1 1 ? A 14.805 -0.602 21.076 . 1 A . 1 1
ATOM 6 C CD . GLN 1 1 ? A 14.643 0.827 20.59 . 1 A . 1 1
ATOM 7 O OE1 . GLN 1 1 ? A 14.543 1.085 19.392 . 1 A . 1 1
ATOM 8 N NE2 . GLN 1 1 ? A 14.624 1.769 21.52 . 1 A . 1 1
ATOM 9 H HE21 . GLN 1 1 ? A 14.715 1.497 22.456 . 1 A . 1 1
ATOM 10 H HE22 . GLN 1 1 ? A 14.519 2.699 21.232 . 1 A . 1 1
ATOM 11 C C . GLN 1 1 ? A 14.462 -3.276 18.269 . 1 A . 1 1
ATOM 12 O O . GLN 1 1 ? A 13.849 -4.231 18.744 . 1 A . 1 1
ATOM 13 N N . VAL 2 2 ? A 14.547 -3.047 16.969 . 1 A . 1 1
ATOM 14 H HN . VAL 2 2 ? A 15.069 -2.279 16.656 . 1 A . 1 1
ATOM 15 C CA . VAL 2 2 ? A 13.906 -3.912 15.992 . 1 A . 1 1
ATOM 16 C CB . VAL 2 2 ? A 12.931 -3.117 15.093 . 1 A . 1 1
ATOM 17 C CG1 . VAL 2 2 ? A 12.273 -4.026 14.066 . 1 A . 1 1
ATOM 18 C CG2 . VAL 2 2 ? A 11.877 -2.417 15.938 . 1 A . 1 1
ATOM 19 C C . VAL 2 2 ? A 14.961 -4.591 15.126 . 1 A . 1 1
ATOM 20 O O . VAL 2 2 ? A 15.818 -3.928 14.543 . 1 A . 1 1
ATOM 21 N N . GLN 3 3 ? A 14.911 -5.913 15.063 . 1 A . 1 1
ATOM 22 H HN . GLN 3 3 ? A 14.211 -6.393 15.558 . 1 A . 1 1
ATOM 23 C CA . GLN 3 3 ? A 15.867 -6.67 14.268 . 1 A . 1 1
ATOM 24 C CB . GLN 3 3 ? A 16.799 -7.487 15.166 . 1 A . 1 1
ATOM 25 C CG . GLN 3 3 ? A 17.808 -6.653 15.941 . 1 A . 1 1
ATOM 26 C CD . GLN 3 3 ? A 18.873 -7.499 16.613 . 1 A . 1 1
ATOM 27 O OE1 . GLN 3 3 ? A 18.623 -8.629 17.024 . 1 A . 1 1
ATOM 28 N NE2 . GLN 3 3 ? A 20.077 -6.958 16.723 . 1 A . 1 1
ATOM 29 H HE21 . GLN 3 3 ? A 20.212 -6.055 16.37 . 1 A . 1 1
ATOM 30 H HE22 . GLN 3 3 ? A 20.781 -7.485 17.152 . 1 A . 1 1
ATOM 31 C C . GLN 3 3 ? A 15.156 -7.581 13.276 . 1 A . 1 1
ATOM 32 O O . GLN 3 3 ? A 14.116 -8.162 13.589 . 1 A . 1 1
ATOM 33 N N . LEU 4 4 ? A 15.718 -7.685 12.077 . 1 A . 1 1
ATOM 34 H HN . LEU 4 4 ? A 16.54 -7.185 11.894 . 1 A . 1 1
ATOM 35 C CA . LEU 4 4 ? A 15.165 -8.527 11.022 . 1 A . 1 1
ATOM 36 C CB . LEU 4 4 ? A 14.441 -7.682 9.965 . 1 A . 1 1
ATOM 37 C CG . LEU 4 4 ? A 13.171 -6.952 10.407 . 1 A . 1 1
ATOM 38 C CD1 . LEU 4 4 ? A 13.48 -5.509 10.774 . 1 A . 1 1
ATOM 39 C CD2 . LEU 4 4 ? A 12.114 -7.012 9.315 . 1 A . 1 1
ATOM 40 C C . LEU 4 4 ? A 16.295 -9.298 10.357 . 1 A . 1 1
ATOM 41 O O . LEU 4 4 ? A 17.316 -8.713 9.995 . 1 A . 1 1
ATOM 42 N N . GLN 5 5 ? A 16.127 -10.602 10.209 . 1 A . 1 1
ATOM 43 H HN . GLN 5 5 ? A 15.292 -11.022 10.521 . 1 A . 1 1
ATOM 44 C CA . GLN 5 5 ? A 17.153 -11.427 9.592 . 1 A . 1 1
ATOM 45 C CB . GLN 5 5 ? A 17.914 -12.234 10.648 . 1 A . 1 1
ATOM 46 C CG . GLN 5 5 ? A 19.111 -13.007 10.106 . 1 A . 1 1
ATOM 47 C CD . GLN 5 5 ? A 20.101 -12.118 9.375 . 1 A . 1 1
ATOM 48 O OE1 . GLN 5 5 ? A 20.981 -11.518 9.986 . 1 A . 1 1
ATOM 49 N NE2 . GLN 5 5 ? A 19.975 -12.043 8.058 . 1 A . 1 1
ATOM 50 H HE21 . GLN 5 5 ? A 19.261 -12.564 7.628 . 1 A . 1 1
ATOM 51 H HE22 . GLN 5 5 ? A 20.593 -11.464 7.567 . 1 A . 1 1
ATOM 52 C C . GLN 5 5 ? A 16.572 -12.353 8.533 . 1 A . 1 1
ATOM 53 O O . GLN 5 5 ? A 15.748 -13.223 8.83 . 1 A . 1 1
ATOM 54 N N . GLU 6 6 ? A 16.991 -12.14 7.297 . 1 A . 1 1
ATOM 55 H HN . GLU 6 6 ? A 17.602 -11.383 7.122 . 1 A . 1 1
ATOM 56 C CA . GLU 6 6 ? A 16.555 -12.956 6.179 . 1 A . 1 1
ATOM 57 C CB . GLU 6 6 ? A 16.685 -12.178 4.868 . 1 A . 1 1
ATOM 58 C CG . GLU 6 6 ? A 15.987 -10.829 4.87 . 1 A . 1 1
ATOM 59 C CD . GLU 6 6 ? A 16.874 -9.694 5.352 . 1 A . 1 1
ATOM 60 O OE1 . GLU 6 6 ? A 17.858 -9.958 6.079 . 1 A . 1 1
ATOM 61 O OE2 . GLU 6 6 ? A 16.59 -8.535 4.999 . 1 A . 1 1
ATOM 62 C C . GLU 6 6 ? A 17.397 -14.223 6.105 . 1 A . 1 1
ATOM 63 O O . GLU 6 6 ? A 18.599 -14.194 6.376 . 1 A . 1 1
ATOM 64 N N . SER 7 7 ? A 16.768 -15.324 5.734 . 1 A . 1 1
ATOM 65 H HN . SER 7 7 ? A 15.809 -15.28 5.526 . 1 A . 1 1
ATOM 66 C CA . SER 7 7 ? A 17.451 -16.602 5.632 . 1 A . 1 1
ATOM 67 C CB . SER 7 7 ? A 17.046 -17.501 6.805 . 1 A . 1 1
ATOM 68 O OG . SER 7 7 ? A 16.475 -16.74 7.858 . 1 A . 1 1
ATOM 69 H HG . SER 7 7 ? A 15.701 -16.266 7.528 . 1 A . 1 1
ATOM 70 C C . SER 7 7 ? A 17.114 -17.287 4.311 . 1 A . 1 1
ATOM 71 O O . SER 7 7 ? A 16.009 -17.127 3.785 . 1 A . 1 1
ATOM 72 N N . GLY 8 8 ? A 18.071 -18.038 3.778 . 1 A . 1 1
ATOM 73 H HN . GLY 8 8 ? A 18.932 -18.117 4.24 . 1 A . 1 1
ATOM 74 C CA . GLY 8 8 ? A 17.866 -18.744 2.53 . 1 A . 1 1
ATOM 75 C C . GLY 8 8 ? A 18.87 -19.869 2.357 . 1 A . 1 1
ATOM 76 O O . GLY 8 8 ? A 19.825 -19.96 3.128 . 1 A . 1 1
ATOM 77 N N . PRO 9 9 ? A 18.681 -20.742 1.352 . 1 A . 1 1
ATOM 78 C CA . PRO 9 9 ? A 19.591 -21.869 1.098 . 1 A . 1 1
ATOM 79 C CB . PRO 9 9 ? A 18.786 -22.761 0.15 . 1 A . 1 1
ATOM 80 C CG . PRO 9 9 ? A 17.873 -21.824 -0.565 . 1 A . 1 1
ATOM 81 C CD . PRO 9 9 ? A 17.555 -20.714 0.401 . 1 A . 1 1
ATOM 82 C C . PRO 9 9 ? A 20.901 -21.435 0.437 . 1 A . 1 1
ATOM 83 O O . PRO 9 9 ? A 21.83 -22.231 0.295 . 1 A . 1 1
ATOM 84 N N . GLY 10 10 ? A 20.964 -20.174 0.028 . 1 A . 1 1
ATOM 85 H HN . GLY 10 10 ? A 20.191 -19.59 0.161 . 1 A . 1 1
ATOM 86 C CA . GLY 10 10 ? A 22.158 -19.653 -0.607 . 1 A . 1 1
ATOM 87 C C . GLY 10 10 ? A 22.255 -20.034 -2.07 . 1 A . 1 1
ATOM 88 O O . GLY 10 10 ? A 22.076 -19.195 -2.95 . 1 A . 1 1
ATOM 89 N N . LEU 11 11 ? A 22.52 -21.304 -2.331 . 1 A . 1 1
ATOM 90 H HN . LEU 11 11 ? A 22.614 -21.935 -1.584 . 1 A . 1 1
ATOM 91 C CA . LEU 11 11 ? A 22.649 -21.795 -3.693 . 1 A . 1 1
ATOM 92 C CB . LEU 11 11 ? A 23.922 -22.631 -3.844 . 1 A . 1 1
ATOM 93 C CG . LEU 11 11 ? A 24.202 -23.19 -5.242 . 1 A . 1 1
ATOM 94 C CD1 . LEU 11 11 ? A 24.578 -22.074 -6.206 . 1 A . 1 1
ATOM 95 C CD2 . LEU 11 11 ? A 25.29 -24.25 -5.189 . 1 A . 1 1
ATOM 96 C C . LEU 11 11 ? A 21.433 -22.618 -4.091 . 1 A . 1 1
ATOM 97 O O . LEU 11 11 ? A 21.05 -23.556 -3.392 . 1 A . 1 1
ATOM 98 N N . VAL 12 12 ? A 20.825 -22.251 -5.207 . 1 A . 1 1
ATOM 99 H HN . VAL 12 12 ? A 21.181 -21.486 -5.716 . 1 A . 1 1
ATOM 100 C CA . VAL 12 12 ? A 19.655 -22.95 -5.716 . 1 A . 1 1
ATOM 101 C CB . VAL 12 12 ? A 18.378 -22.081 -5.603 . 1 A . 1 1
ATOM 102 C CG1 . VAL 12 12 ? A 17.125 -22.938 -5.719 . 1 A . 1 1
ATOM 103 C CG2 . VAL 12 12 ? A 18.366 -21.288 -4.305 . 1 A . 1 1
ATOM 104 C C . VAL 12 12 ? A 19.888 -23.302 -7.18 . 1 A . 1 1
ATOM 105 O O . VAL 12 12 ? A 20.643 -22.618 -7.87 . 1 A . 1 1
ATOM 106 N N . LYS 13 13 ? A 19.263 -24.37 -7.647 . 1 A . 1 1
ATOM 107 H HN . LYS 13 13 ? A 18.676 -24.884 -7.051 . 1 A . 1 1
ATOM 108 C CA . LYS 13 13 ? A 19.411 -24.787 -9.032 . 1 A . 1 1
ATOM 109 C CB . LYS 13 13 ? A 19.491 -26.313 -9.129 . 1 A . 1 1
ATOM 110 C CG . LYS 13 13 ? A 20.743 -26.903 -8.5 . 1 A . 1 1
ATOM 111 C CD . LYS 13 13 ? A 20.697 -28.421 -8.489 . 1 A . 1 1
ATOM 112 C CE . LYS 13 13 ? A 21.921 -29.007 -7.803 . 1 A . 1 1
ATOM 113 N NZ . LYS 13 13 ? A 23.158 -28.818 -8.608 . 1 A . 1 1
ATOM 114 H HZ1 . LYS 13 13 ? A 23.371 -27.802 -8.712 . 1 A . 1 1
ATOM 115 H HZ2 . LYS 13 13 ? A 23.036 -29.229 -9.555 . 1 A . 1 1
ATOM 116 H HZ3 . LYS 13 13 ? A 23.963 -29.282 -8.143 . 1 A . 1 1
ATOM 117 C C . LYS 13 13 ? A 18.255 -24.251 -9.871 . 1 A . 1 1
ATOM 118 O O . LYS 13 13 ? A 17.155 -24.049 -9.355 . 1 A . 1 1
ATOM 119 N N . PRO 14 14 ? A 18.492 -23.996 -11.169 . 1 A . 1 1
ATOM 120 C CA . PRO 14 14 ? A 17.461 -23.474 -12.074 . 1 A . 1 1
ATOM 121 C CB . PRO 14 14 ? A 18.143 -23.497 -13.446 . 1 A . 1 1
ATOM 122 C CG . PRO 14 14 ? A 19.599 -23.432 -13.142 . 1 A . 1 1
ATOM 123 C CD . PRO 14 14 ? A 19.783 -24.183 -11.855 . 1 A . 1 1
ATOM 124 C C . PRO 14 14 ? A 16.202 -24.341 -12.095 . 1 A . 1 1
ATOM 125 O O . PRO 14 14 ? A 16.275 -25.558 -11.929 . 1 A . 1 1
ATOM 126 N N . SER 15 15 ? A 15.056 -23.678 -12.268 . 1 A . 1 1
ATOM 127 H HN . SER 15 15 ? A 15.098 -22.699 -12.344 . 1 A . 1 1
ATOM 128 C CA . SER 15 15 ? A 13.734 -24.318 -12.334 . 1 A . 1 1
ATOM 129 C CB . SER 15 15 ? A 13.612 -25.387 -13.438 . 1 A . 1 1
ATOM 130 O OG . SER 15 15 ? A 14.263 -26.598 -13.095 . 1 A . 1 1
ATOM 131 H HG . SER 15 15 ? A 15.088 -26.398 -12.632 . 1 A . 1 1
ATOM 132 C C . SER 15 15 ? A 13.199 -24.795 -10.98 . 1 A . 1 1
ATOM 133 O O . SER 15 15 ? A 12.029 -25.164 -10.866 . 1 A . 1 1
ATOM 134 N N . GLN 16 16 ? A 14.042 -24.763 -9.955 . 1 A . 1 1
ATOM 135 H HN . GLN 16 16 ? A 14.961 -24.454 -10.098 . 1 A . 1 1
ATOM 136 C CA . GLN 16 16 ? A 13.633 -25.189 -8.622 . 1 A . 1 1
ATOM 137 C CB . GLN 16 16 ? A 14.843 -25.613 -7.787 . 1 A . 1 1
ATOM 138 C CG . GLN 16 16 ? A 15.448 -26.941 -8.208 . 1 A . 1 1
ATOM 139 C CD . GLN 16 16 ? A 16.536 -27.415 -7.264 . 1 A . 1 1
ATOM 140 O OE1 . GLN 16 16 ? A 17.27 -26.617 -6.683 . 1 A . 1 1
ATOM 141 N NE2 . GLN 16 16 ? A 16.645 -28.725 -7.102 . 1 A . 1 1
ATOM 142 H HE21 . GLN 16 16 ? A 16.028 -29.305 -7.595 . 1 A . 1 1
ATOM 143 H HE22 . GLN 16 16 ? A 17.332 -29.058 -6.49 . 1 A . 1 1
ATOM 144 C C . GLN 16 16 ? A 12.843 -24.097 -7.902 . 1 A . 1 1
ATOM 145 O O . GLN 16 16 ? A 12.622 -23.01 -8.445 . 1 A . 1 1
ATOM 146 N N . THR 17 17 ? A 12.421 -24.394 -6.682 . 1 A . 1 1
ATOM 147 H HN . THR 17 17 ? A 12.634 -25.271 -6.304 . 1 A . 1 1
ATOM 148 C CA . THR 17 17 ? A 11.654 -23.454 -5.883 . 1 A . 1 1
ATOM 149 C CB . THR 17 17 ? A 10.427 -24.144 -5.254 . 1 A . 1 1
ATOM 150 O OG1 . THR 17 17 ? A 9.749 -24.918 -6.254 . 1 A . 1 1
ATOM 151 H HG1 . THR 17 17 ? A 8.842 -24.614 -6.334 . 1 A . 1 1
ATOM 152 C CG2 . THR 17 17 ? A 9.465 -23.115 -4.676 . 1 A . 1 1
ATOM 153 C C . THR 17 17 ? A 12.514 -22.86 -4.772 . 1 A . 1 1
ATOM 154 O O . THR 17 17 ? A 13.101 -23.586 -3.97 . 1 A . 1 1
ATOM 155 N N . LEU 18 18 ? A 12.585 -21.54 -4.736 . 1 A . 1 1
ATOM 156 H HN . LEU 18 18 ? A 12.091 -21.016 -5.408 . 1 A . 1 1
ATOM 157 C CA . LEU 18 18 ? A 13.361 -20.843 -3.726 . 1 A . 1 1
ATOM 158 C CB . LEU 18 18 ? A 13.894 -19.524 -4.292 . 1 A . 1 1
ATOM 159 C CG . LEU 18 18 ? A 14.586 -18.577 -3.309 . 1 A . 1 1
ATOM 160 C CD1 . LEU 18 18 ? A 15.803 -19.239 -2.681 . 1 A . 1 1
ATOM 161 C CD2 . LEU 18 18 ? A 14.979 -17.285 -4.007 . 1 A . 1 1
ATOM 162 C C . LEU 18 18 ? A 12.508 -20.584 -2.489 . 1 A . 1 1
ATOM 163 O O . LEU 18 18 ? A 11.346 -20.192 -2.597 . 1 A . 1 1
ATOM 164 N N . SER 19 19 ? A 13.084 -20.822 -1.321 . 1 A . 1 1
ATOM 165 H HN . SER 19 19 ? A 14.008 -21.143 -1.302 . 1 A . 1 1
ATOM 166 C CA . SER 19 19 ? A 12.387 -20.613 -0.065 . 1 A . 1 1
ATOM 167 C CB . SER 19 19 ? A 12.209 -21.951 0.663 . 1 A . 1 1
ATOM 168 O OG . SER 19 19 ? A 11.006 -21.976 1.419 . 1 A . 1 1
ATOM 169 H HG . SER 19 19 ? A 11.085 -21.359 2.156 . 1 A . 1 1
ATOM 170 C C . SER 19 19 ? A 13.167 -19.631 0.803 . 1 A . 1 1
ATOM 171 O O . SER 19 19 ? A 14.299 -19.907 1.202 . 1 A . 1 1
ATOM 172 N N . LEU 20 20 ? A 12.568 -18.481 1.07 . 1 A . 1 1
ATOM 173 H HN . LEU 20 20 ? A 11.668 -18.312 0.706 . 1 A . 1 1
ATOM 174 C CA . LEU 20 20 ? A 13.201 -17.452 1.883 . 1 A . 1 1
ATOM 175 C CB . LEU 20 20 ? A 13.347 -16.168 1.068 . 1 A . 1 1
ATOM 176 C CG . LEU 20 20 ? A 14.201 -16.268 -0.193 . 1 A . 1 1
ATOM 177 C CD1 . LEU 20 20 ? A 13.899 -15.113 -1.13 . 1 A . 1 1
ATOM 178 C CD2 . LEU 20 20 ? A 15.678 -16.296 0.169 . 1 A . 1 1
ATOM 179 C C . LEU 20 20 ? A 12.371 -17.173 3.127 . 1 A . 1 1
ATOM 180 O O . LEU 20 20 ? A 11.147 -17.112 3.057 . 1 A . 1 1
ATOM 181 N N . THR 21 21 ? A 13.035 -17.005 4.258 . 1 A . 1 1
ATOM 182 H HN . THR 21 21 ? A 14.015 -17.074 4.255 . 1 A . 1 1
ATOM 183 C CA . THR 21 21 ? A 12.345 -16.732 5.511 . 1 A . 1 1
ATOM 184 C CB . THR 21 21 ? A 12.328 -17.986 6.413 . 1 A . 1 1
ATOM 185 O OG1 . THR 21 21 ? A 11.764 -19.087 5.686 . 1 A . 1 1
ATOM 186 H HG1 . THR 21 21 ? A 10.802 -19.06 5.762 . 1 A . 1 1
ATOM 187 C CG2 . THR 21 21 ? A 11.505 -17.741 7.67 . 1 A . 1 1
ATOM 188 C C . THR 21 21 ? A 13.0 -15.569 6.257 . 1 A . 1 1
ATOM 189 O O . THR 21 21 ? A 14.215 -15.541 6.429 . 1 A . 1 1
ATOM 190 N N . CYS 22 22 ? A 12.192 -14.605 6.673 . 1 A . 1 1
ATOM 191 H HN . CYS 22 22 ? A 11.228 -14.675 6.482 . 1 A . 1 1
ATOM 192 C CA . CYS 22 22 ? A 12.683 -13.444 7.406 . 1 A . 1 1
ATOM 193 C C . CYS 22 22 ? A 12.172 -13.477 8.843 . 1 A . 1 1
ATOM 194 O O . CYS 22 22 ? A 10.963 -13.416 9.08 . 1 A . 1 1
ATOM 195 C CB . CYS 22 22 ? A 12.249 -12.145 6.714 . 1 A . 1 1
ATOM 196 S SG . CYS 22 22 ? A 12.411 -10.637 7.73 . 1 A . 1 1
ATOM 197 N N . SER 23 23 ? A 13.09 -13.61 9.788 . 1 A . 1 1
ATOM 198 H HN . SER 23 23 ? A 14.035 -13.689 9.529 . 1 A . 1 1
ATOM 199 C CA . SER 23 23 ? A 12.742 -13.642 11.2 . 1 A . 1 1
ATOM 200 C CB . SER 23 23 ? A 13.642 -14.643 11.926 . 1 A . 1 1
ATOM 201 O OG . SER 23 23 ? A 13.829 -15.811 11.14 . 1 A . 1 1
ATOM 202 H HG . SER 23 23 ? A 14.114 -16.535 11.702 . 1 A . 1 1
ATOM 203 C C . SER 23 23 ? A 12.917 -12.248 11.793 . 1 A . 1 1
ATOM 204 O O . SER 23 23 ? A 13.936 -11.597 11.559 . 1 A . 1 1
ATOM 205 N N . PHE 24 24 ? A 11.936 -11.786 12.555 . 1 A . 1 1
ATOM 206 H HN . PHE 24 24 ? A 11.15 -12.352 12.734 . 1 A . 1 1
ATOM 207 C CA . PHE 24 24 ? A 12.01 -10.455 13.138 . 1 A . 1 1
ATOM 208 C CB . PHE 24 24 ? A 11.037 -9.497 12.44 . 1 A . 1 1
ATOM 209 C CG . PHE 24 24 ? A 9.62 -9.996 12.351 . 1 A . 1 1
ATOM 210 C CD1 . PHE 24 24 ? A 9.147 -10.567 11.181 . 1 A . 1 1
ATOM 211 C CD2 . PHE 24 24 ? A 8.759 -9.887 13.433 . 1 A . 1 1
ATOM 212 C CE1 . PHE 24 24 ? A 7.845 -11.019 11.091 . 1 A . 1 1
ATOM 213 C CE2 . PHE 24 24 ? A 7.456 -10.339 13.349 . 1 A . 1 1
ATOM 214 C CZ . PHE 24 24 ? A 6.999 -10.906 12.176 . 1 A . 1 1
ATOM 215 C C . PHE 24 24 ? A 11.776 -10.45 14.643 . 1 A . 1 1
ATOM 216 O O . PHE 24 24 ? A 11.274 -11.417 15.215 . 1 A . 1 1
ATOM 217 N N . SER 25 25 ? A 12.164 -9.35 15.274 . 1 A . 1 1
ATOM 218 H HN . SER 25 25 ? A 12.591 -8.632 14.755 . 1 A . 1 1
ATOM 219 C CA . SER 25 25 ? A 11.997 -9.17 16.705 . 1 A . 1 1
ATOM 220 C CB . SER 25 25 ? A 13.199 -9.755 17.451 . 1 A . 1 1
ATOM 221 O OG . SER 25 25 ? A 14.386 -9.608 16.69 . 1 A . 1 1
ATOM 222 H HG . SER 25 25 ? A 14.31 -10.118 15.879 . 1 A . 1 1
ATOM 223 C C . SER 25 25 ? A 11.847 -7.684 17.02 . 1 A . 1 1
ATOM 224 O O . SER 25 25 ? A 12.31 -6.835 16.255 . 1 A . 1 1
ATOM 225 N N . GLY 26 26 ? A 11.181 -7.372 18.125 . 1 A . 1 1
ATOM 226 H HN . GLY 26 26 ? A 10.815 -8.086 18.685 . 1 A . 1 1
ATOM 227 C CA . GLY 26 26 ? A 10.993 -5.984 18.51 . 1 A . 1 1
ATOM 228 C C . GLY 26 26 ? A 9.574 -5.505 18.281 . 1 A . 1 1
ATOM 229 O O . GLY 26 26 ? A 9.158 -4.484 18.825 . 1 A . 1 1
ATOM 230 N N . PHE 27 27 ? A 8.828 -6.245 17.473 . 1 A . 1 1
ATOM 231 H HN . PHE 27 27 ? A 9.213 -7.052 17.071 . 1 A . 1 1
ATOM 232 C CA . PHE 27 27 ? A 7.447 -5.898 17.17 . 1 A . 1 1
ATOM 233 C CB . PHE 27 27 ? A 7.378 -4.922 15.987 . 1 A . 1 1
ATOM 234 C CG . PHE 27 27 ? A 7.74 -5.531 14.658 . 1 A . 1 1
ATOM 235 C CD1 . PHE 27 27 ? A 9.065 -5.735 14.311 . 1 A . 1 1
ATOM 236 C CD2 . PHE 27 27 ? A 6.754 -5.897 13.756 . 1 A . 1 1
ATOM 237 C CE1 . PHE 27 27 ? A 9.4 -6.292 13.093 . 1 A . 1 1
ATOM 238 C CE2 . PHE 27 27 ? A 7.081 -6.455 12.536 . 1 A . 1 1
ATOM 239 C CZ . PHE 27 27 ? A 8.406 -6.653 12.204 . 1 A . 1 1
ATOM 240 C C . PHE 27 27 ? A 6.65 -7.155 16.858 . 1 A . 1 1
ATOM 241 O O . PHE 27 27 ? A 7.228 -8.208 16.597 . 1 A . 1 1
ATOM 242 N N . SER 28 28 ? A 5.332 -7.04 16.883 . 1 A . 1 1
ATOM 243 H HN . SER 28 28 ? A 4.929 -6.175 17.096 . 1 A . 1 1
ATOM 244 C CA . SER 28 28 ? A 4.468 -8.17 16.594 . 1 A . 1 1
ATOM 245 C CB . SER 28 28 ? A 3.509 -8.426 17.761 . 1 A . 1 1
ATOM 246 O OG . SER 28 28 ? A 2.855 -9.675 17.618 . 1 A . 1 1
ATOM 247 H HG . SER 28 28 ? A 1.9 -9.537 17.546 . 1 A . 1 1
ATOM 248 C C . SER 28 28 ? A 3.685 -7.919 15.312 . 1 A . 1 1
ATOM 249 O O . SER 28 28 ? A 3.171 -6.821 15.093 . 1 A . 1 1
ATOM 250 N N . LEU 29 29 ? A 3.586 -8.941 14.475 . 1 A . 1 1
ATOM 251 H HN . LEU 29 29 ? A 4.01 -9.794 14.713 . 1 A . 1 1
ATOM 252 C CA . LEU 29 29 ? A 2.866 -8.833 13.211 . 1 A . 1 1
ATOM 253 C CB . LEU 29 29 ? A 3.456 -9.805 12.182 . 1 A . 1 1
ATOM 254 C CG . LEU 29 29 ? A 3.071 -9.567 10.718 . 1 A . 1 1
ATOM 255 C CD1 . LEU 29 29 ? A 3.572 -8.213 10.243 . 1 A . 1 1
ATOM 256 C CD2 . LEU 29 29 ? A 3.608 -10.681 9.834 . 1 A . 1 1
ATOM 257 C C . LEU 29 29 ? A 1.374 -9.101 13.41 . 1 A . 1 1
ATOM 258 O O . LEU 29 29 ? A 0.666 -9.483 12.481 . 1 A . 1 1
ATOM 259 N N . SER 30 30 ? A 0.906 -8.909 14.634 . 1 A . 1 1
ATOM 260 H HN . SER 30 30 ? A 1.522 -8.63 15.34 . 1 A . 1 1
ATOM 261 C CA . SER 30 30 ? A -0.495 -9.119 14.96 . 1 A . 1 1
ATOM 262 C CB . SER 30 30 ? A -0.602 -9.98 16.219 . 1 A . 1 1
ATOM 263 O OG . SER 30 30 ? A 0.188 -9.437 17.268 . 1 A . 1 1
ATOM 264 H HG . SER 30 30 ? A -0.294 -9.515 18.099 . 1 A . 1 1
ATOM 265 C C . SER 30 30 ? A -1.197 -7.786 15.188 . 1 A . 1 1
ATOM 266 O O . SER 30 30 ? A -2.415 -7.727 15.337 . 1 A . 1 1
ATOM 267 N N . THR 31 31 ? A -0.417 -6.716 15.217 . 1 A . 1 1
ATOM 268 H HN . THR 31 31 ? A 0.546 -6.82 15.068 . 1 A . 1 1
ATOM 269 C CA . THR 31 31 ? A -0.958 -5.388 15.438 . 1 A . 1 1
ATOM 270 C CB . THR 31 31 ? A 0.133 -4.445 15.973 . 1 A . 1 1
ATOM 271 O OG1 . THR 31 31 ? A 1.053 -5.207 16.768 . 1 A . 1 1
ATOM 272 H HG1 . THR 31 31 ? A 0.588 -5.949 17.166 . 1 A . 1 1
ATOM 273 C CG2 . THR 31 31 ? A -0.481 -3.359 16.84 . 1 A . 1 1
ATOM 274 C C . THR 31 31 ? A -1.54 -4.824 14.146 . 1 A . 1 1
ATOM 275 O O . THR 31 31 ? A -0.873 -4.814 13.11 . 1 A . 1 1
ATOM 276 N N . SER 32 32 ? A -2.785 -4.366 14.215 . 1 A . 1 1
ATOM 277 H HN . SER 32 32 ? A -3.265 -4.415 15.068 . 1 A . 1 1
ATOM 278 C CA . SER 32 32 ? A -3.466 -3.809 13.057 . 1 A . 1 1
ATOM 279 C CB . SER 32 32 ? A -4.864 -3.333 13.434 . 1 A . 1 1
ATOM 280 O OG . SER 32 32 ? A -5.691 -4.425 13.789 . 1 A . 1 1
ATOM 281 H HG . SER 32 32 ? A -5.898 -4.379 14.739 . 1 A . 1 1
ATOM 282 C C . SER 32 32 ? A -2.673 -2.681 12.407 . 1 A . 1 1
ATOM 283 O O . SER 32 32 ? A -2.481 -1.611 12.992 . 1 A . 1 1
ATOM 284 N N . GLY 33 33 ? A -2.203 -2.939 11.199 . 1 A . 1 1
ATOM 285 H HN . GLY 33 33 ? A -2.38 -3.817 10.794 . 1 A . 1 1
ATOM 286 C CA . GLY 33 33 ? A -1.437 -1.959 10.469 . 1 A . 1 1
ATOM 287 C C . GLY 33 33 ? A -0.023 -2.428 10.214 . 1 A . 1 1
ATOM 288 O O . GLY 33 33 ? A 0.691 -1.844 9.409 . 1 A . 1 1
ATOM 289 N N . MET 34 34 ? A 0.386 -3.483 10.899 . 1 A . 1 1
ATOM 290 H HN . MET 34 34 ? A -0.233 -3.927 11.522 . 1 A . 1 1
ATOM 291 C CA . MET 34 34 ? A 1.732 -4.012 10.734 . 1 A . 1 1
ATOM 292 C CB . MET 34 34 ? A 2.17 -4.775 11.986 . 1 A . 1 1
ATOM 293 C CG . MET 34 34 ? A 3.676 -4.815 12.197 . 1 A . 1 1
ATOM 294 S SD . MET 34 34 ? A 4.31 -3.343 13.032 . 1 A . 1 1
ATOM 295 C CE . MET 34 34 ? A 3.636 -3.572 14.676 . 1 A . 1 1
ATOM 296 C C . MET 34 34 ? A 1.813 -4.915 9.507 . 1 A . 1 1
ATOM 297 O O . MET 34 34 ? A 0.89 -5.684 9.23 . 1 A . 1 1
ATOM 298 N N . GLY 35 35 ? A 2.908 -4.802 8.769 . 1 A . 1 1
ATOM 299 H HN . GLY 35 35 ? A 3.597 -4.152 9.028 . 1 A . 1 1
ATOM 300 C CA . GLY 35 35 ? A 3.101 -5.615 7.586 . 1 A . 1 1
ATOM 301 C C . GLY 35 35 ? A 4.572 -5.81 7.276 . 1 A . 1 1
ATOM 302 O O . GLY 35 35 ? A 5.42 -5.078 7.796 . 1 A . 1 1
ATOM 303 N N . VAL 36 36 ? A 4.874 -6.793 6.435 . 1 A . 1 1
ATOM 304 H HN . VAL 36 36 ? A 4.146 -7.325 6.041 . 1 A . 1 1
ATOM 305 C CA . VAL 36 36 ? A 6.252 -7.095 6.057 . 1 A . 1 1
ATOM 306 C CB . VAL 36 36 ? A 6.789 -8.346 6.799 . 1 A . 1 1
ATOM 307 C CG1 . VAL 36 36 ? A 8.203 -8.689 6.348 . 1 A . 1 1
ATOM 308 C CG2 . VAL 36 36 ? A 6.754 -8.141 8.307 . 1 A . 1 1
ATOM 309 C C . VAL 36 36 ? A 6.345 -7.322 4.548 . 1 A . 1 1
ATOM 310 O O . VAL 36 36 ? A 5.491 -7.987 3.959 . 1 A . 1 1
ATOM 311 N N . GLY 37 37 ? A 7.377 -6.763 3.93 . 1 A . 1 1
ATOM 312 H HN . GLY 37 37 ? A 8.03 -6.245 4.455 . 1 A . 1 1
ATOM 313 C CA . GLY 37 37 ? A 7.559 -6.915 2.502 . 1 A . 1 1
ATOM 314 C C . GLY 37 37 ? A 8.933 -7.444 2.146 . 1 A . 1 1
ATOM 315 O O . GLY 37 37 ? A 9.861 -7.381 2.955 . 1 A . 1 1
ATOM 316 N N . TRP 38 38 ? A 9.06 -7.963 0.932 . 1 A . 1 1
ATOM 317 H HN . TRP 38 38 ? A 8.277 -7.973 0.336 . 1 A . 1 1
ATOM 318 C CA . TRP 38 38 ? A 10.319 -8.51 0.448 . 1 A . 1 1
ATOM 319 C CB . TRP 38 38 ? A 10.139 -9.972 0.033 . 1 A . 1 1
ATOM 320 C CG . TRP 38 38 ? A 10.156 -10.944 1.172 . 1 A . 1 1
ATOM 321 C CD1 . TRP 38 38 ? A 9.088 -11.366 1.91 . 1 A . 1 1
ATOM 322 C CD2 . TRP 38 38 ? A 11.3 -11.626 1.698 . 1 A . 1 1
ATOM 323 N NE1 . TRP 38 38 ? A 9.496 -12.269 2.861 . 1 A . 1 1
ATOM 324 H HE1 . TRP 38 38 ? A 8.913 -12.715 3.511 . 1 A . 1 1
ATOM 325 C CE2 . TRP 38 38 ? A 10.851 -12.443 2.753 . 1 A . 1 1
ATOM 326 C CE3 . TRP 38 38 ? A 12.662 -11.621 1.38 . 1 A . 1 1
ATOM 327 C CZ2 . TRP 38 38 ? A 11.714 -13.252 3.487 . 1 A . 1 1
ATOM 328 C CZ3 . TRP 38 38 ? A 13.517 -12.424 2.111 . 1 A . 1 1
ATOM 329 C CH2 . TRP 38 38 ? A 13.04 -13.226 3.153 . 1 A . 1 1
ATOM 330 C C . TRP 38 38 ? A 10.828 -7.708 -0.743 . 1 A . 1 1
ATOM 331 O O . TRP 38 38 ? A 10.083 -7.447 -1.69 . 1 A . 1 1
ATOM 332 N N . ILE 39 39 ? A 12.092 -7.315 -0.687 . 1 A . 1 1
ATOM 333 H HN . ILE 39 39 ? A 12.634 -7.557 0.102 . 1 A . 1 1
ATOM 334 C CA . ILE 39 39 ? A 12.713 -6.545 -1.756 . 1 A . 1 1
ATOM 335 C CB . ILE 39 39 ? A 12.931 -5.068 -1.331 . 1 A . 1 1
ATOM 336 C CG1 . ILE 39 39 ? A 11.593 -4.367 -1.063 . 1 A . 1 1
ATOM 337 C CG2 . ILE 39 39 ? A 13.724 -4.304 -2.381 . 1 A . 1 1
ATOM 338 C CD1 . ILE 39 39 ? A 11.174 -4.367 0.393 . 1 A . 1 1
ATOM 339 C C . ILE 39 39 ? A 14.057 -7.18 -2.118 . 1 A . 1 1
ATOM 340 O O . ILE 39 39 ? A 14.825 -7.547 -1.234 . 1 A . 1 1
ATOM 341 N N . ARG 40 40 ? A 14.334 -7.328 -3.407 . 1 A . 1 1
ATOM 342 H HN . ARG 40 40 ? A 13.69 -7.009 -4.082 . 1 A . 1 1
ATOM 343 C CA . ARG 40 40 ? A 15.59 -7.93 -3.84 . 1 A . 1 1
ATOM 344 C CB . ARG 40 40 ? A 15.354 -9.202 -4.665 . 1 A . 1 1
ATOM 345 C CG . ARG 40 40 ? A 14.802 -8.968 -6.063 . 1 A . 1 1
ATOM 346 C CD . ARG 40 40 ? A 14.865 -10.237 -6.902 . 1 A . 1 1
ATOM 347 N NE . ARG 40 40 ? A 14.207 -10.074 -8.193 . 1 A . 1 1
ATOM 348 H HE . ARG 40 40 ? A 13.981 -9.143 -8.476 . 1 A . 1 1
ATOM 349 C CZ . ARG 40 40 ? A 13.883 -11.075 -9.012 . 1 A . 1 1
ATOM 350 N NH1 . ARG 40 40 ? A 14.167 -12.335 -8.688 . 1 A . 1 1
ATOM 351 H HH11 . ARG 40 40 ? A 13.91 -13.122 -9.346 . 1 A . 1 1
ATOM 352 H HH12 . ARG 40 40 ? A 14.638 -12.557 -7.783 . 1 A . 1 1
ATOM 353 N NH2 . ARG 40 40 ? A 13.27 -10.804 -10.155 . 1 A . 1 1
ATOM 354 H HH21 . ARG 40 40 ? A 13.014 -11.571 -10.809 . 1 A . 1 1
ATOM 355 H HH22 . ARG 40 40 ? A 13.036 -9.81 -10.4 . 1 A . 1 1
ATOM 356 C C . ARG 40 40 ? A 16.444 -6.942 -4.621 . 1 A . 1 1
ATOM 357 O O . ARG 40 40 ? A 15.931 -5.994 -5.209 . 1 A . 1 1
ATOM 358 N N . GLN 41 41 ? A 17.747 -7.161 -4.609 . 1 A . 1 1
ATOM 359 H HN . GLN 41 41 ? A 18.1 -7.92 -4.09 . 1 A . 1 1
ATOM 360 C CA . GLN 41 41 ? A 18.675 -6.303 -5.325 . 1 A . 1 1
ATOM 361 C CB . GLN 41 41 ? A 19.34 -5.308 -4.374 . 1 A . 1 1
ATOM 362 C CG . GLN 41 41 ? A 20.375 -4.414 -5.038 . 1 A . 1 1
ATOM 363 C CD . GLN 41 41 ? A 20.962 -3.398 -4.084 . 1 A . 1 1
ATOM 364 O OE1 . GLN 41 41 ? A 21.068 -3.644 -2.885 . 1 A . 1 1
ATOM 365 N NE2 . GLN 41 41 ? A 21.352 -2.249 -4.609 . 1 A . 1 1
ATOM 366 H HE21 . GLN 41 41 ? A 21.245 -2.121 -5.58 . 1 A . 1 1
ATOM 367 H HE22 . GLN 41 41 ? A 21.724 -1.569 -4.009 . 1 A . 1 1
ATOM 368 C C . GLN 41 41 ? A 19.737 -7.133 -6.032 . 1 A . 1 1
ATOM 369 O O . GLN 41 41 ? A 20.525 -7.828 -5.387 . 1 A . 1 1
ATOM 370 N N . PRO 42 42 ? A 19.742 -7.109 -7.371 . 1 A . 1 1
ATOM 371 C CA . PRO 42 42 ? A 20.722 -7.841 -8.172 . 1 A . 1 1
ATOM 372 C CB . PRO 42 42 ? A 20.188 -7.719 -9.609 . 1 A . 1 1
ATOM 373 C CG . PRO 42 42 ? A 18.795 -7.201 -9.471 . 1 A . 1 1
ATOM 374 C CD . PRO 42 42 ? A 18.781 -6.388 -8.212 . 1 A . 1 1
ATOM 375 C C . PRO 42 42 ? A 22.104 -7.202 -8.065 . 1 A . 1 1
ATOM 376 O O . PRO 42 42 ? A 22.227 -6.03 -7.701 . 1 A . 1 1
ATOM 377 N N . SER 43 43 ? A 23.135 -7.972 -8.384 . 1 A . 1 1
ATOM 378 H HN . SER 43 43 ? A 22.972 -8.893 -8.674 . 1 A . 1 1
ATOM 379 C CA . SER 43 43 ? A 24.504 -7.483 -8.315 . 1 A . 1 1
ATOM 380 C CB . SER 43 43 ? A 25.49 -8.617 -8.616 . 1 A . 1 1
ATOM 381 O OG . SER 43 43 ? A 26.79 -8.308 -8.143 . 1 A . 1 1
ATOM 382 H HG . SER 43 43 ? A 27.373 -8.153 -8.89 . 1 A . 1 1
ATOM 383 C C . SER 43 43 ? A 24.723 -6.313 -9.274 . 1 A . 1 1
ATOM 384 O O . SER 43 43 ? A 24.734 -6.488 -10.494 . 1 A . 1 1
ATOM 385 N N . GLY 44 44 ? A 24.867 -5.119 -8.709 . 1 A . 1 1
ATOM 386 H HN . GLY 44 44 ? A 24.811 -5.042 -7.735 . 1 A . 1 1
ATOM 387 C CA . GLY 44 44 ? A 25.096 -3.934 -9.513 . 1 A . 1 1
ATOM 388 C C . GLY 44 44 ? A 23.815 -3.332 -10.056 . 1 A . 1 1
ATOM 389 O O . GLY 44 44 ? A 23.789 -2.823 -11.176 . 1 A . 1 1
ATOM 390 N N . LYS 45 45 ? A 22.746 -3.396 -9.271 . 1 A . 1 1
ATOM 391 H HN . LYS 45 45 ? A 22.821 -3.819 -8.389 . 1 A . 1 1
ATOM 392 C CA . LYS 45 45 ? A 21.461 -2.846 -9.687 . 1 A . 1 1
ATOM 393 C CB . LYS 45 45 ? A 20.596 -3.914 -10.366 . 1 A . 1 1
ATOM 394 C CG . LYS 45 45 ? A 21.117 -4.358 -11.724 . 1 A . 1 1
ATOM 395 C CD . LYS 45 45 ? A 20.129 -5.259 -12.443 . 1 A . 1 1
ATOM 396 C CE . LYS 45 45 ? A 20.671 -5.694 -13.795 . 1 A . 1 1
ATOM 397 N NZ . LYS 45 45 ? A 20.965 -4.53 -14.677 . 1 A . 1 1
ATOM 398 H HZ1 . LYS 45 45 ? A 21.686 -3.921 -14.236 . 1 A . 1 1
ATOM 399 H HZ2 . LYS 45 45 ? A 20.103 -3.971 -14.831 . 1 A . 1 1
ATOM 400 H HZ3 . LYS 45 45 ? A 21.321 -4.859 -15.598 . 1 A . 1 1
ATOM 401 C C . LYS 45 45 ? A 20.72 -2.215 -8.512 . 1 A . 1 1
ATOM 402 O O . LYS 45 45 ? A 21.265 -2.104 -7.412 . 1 A . 1 1
ATOM 403 N N . GLY 46 46 ? A 19.481 -1.803 -8.754 . 1 A . 1 1
ATOM 404 H HN . GLY 46 46 ? A 19.101 -1.928 -9.645 . 1 A . 1 1
ATOM 405 C CA . GLY 46 46 ? A 18.682 -1.181 -7.717 . 1 A . 1 1
ATOM 406 C C . GLY 46 46 ? A 17.815 -2.174 -6.968 . 1 A . 1 1
ATOM 407 O O . GLY 46 46 ? A 17.912 -3.382 -7.189 . 1 A . 1 1
ATOM 408 N N . LEU 47 47 ? A 16.959 -1.659 -6.097 . 1 A . 1 1
ATOM 409 H HN . LEU 47 47 ? A 16.912 -0.687 -5.997 . 1 A . 1 1
ATOM 410 C CA . LEU 47 47 ? A 16.074 -2.491 -5.293 . 1 A . 1 1
ATOM 411 C CB . LEU 47 47 ? A 15.799 -1.813 -3.946 . 1 A . 1 1
ATOM 412 C CG . LEU 47 47 ? A 17.008 -1.578 -3.036 . 1 A . 1 1
ATOM 413 C CD1 . LEU 47 47 ? A 16.694 -0.502 -2.008 . 1 A . 1 1
ATOM 414 C CD2 . LEU 47 47 ? A 17.416 -2.869 -2.344 . 1 A . 1 1
ATOM 415 C C . LEU 47 47 ? A 14.75 -2.749 -6.009 . 1 A . 1 1
ATOM 416 O O . LEU 47 47 ? A 14.06 -1.813 -6.414 . 1 A . 1 1
ATOM 417 N N . GLU 48 48 ? A 14.402 -4.019 -6.156 . 1 A . 1 1
ATOM 418 H HN . GLU 48 48 ? A 15.002 -4.722 -5.814 . 1 A . 1 1
ATOM 419 C CA . GLU 48 48 ? A 13.159 -4.411 -6.805 . 1 A . 1 1
ATOM 420 C CB . GLU 48 48 ? A 13.429 -5.422 -7.927 . 1 A . 1 1
ATOM 421 C CG . GLU 48 48 ? A 12.183 -5.85 -8.696 . 1 A . 1 1
ATOM 422 C CD . GLU 48 48 ? A 12.373 -7.138 -9.48 . 1 A . 1 1
ATOM 423 O OE1 . GLU 48 48 ? A 13.389 -7.831 -9.258 . 1 A . 1 1
ATOM 424 O OE2 . GLU 48 48 ? A 11.497 -7.466 -10.31 . 1 A . 1 1
ATOM 425 C C . GLU 48 48 ? A 12.212 -5.019 -5.777 . 1 A . 1 1
ATOM 426 O O . GLU 48 48 ? A 12.567 -5.974 -5.081 . 1 A . 1 1
ATOM 427 N N . TRP 49 49 ? A 11.02 -4.45 -5.662 . 1 A . 1 1
ATOM 428 H HN . TRP 49 49 ? A 10.799 -3.685 -6.231 . 1 A . 1 1
ATOM 429 C CA . TRP 49 49 ? A 10.026 -4.95 -4.724 . 1 A . 1 1
ATOM 430 C CB . TRP 49 49 ? A 8.938 -3.899 -4.487 . 1 A . 1 1
ATOM 431 C CG . TRP 49 49 ? A 7.828 -4.372 -3.601 . 1 A . 1 1
ATOM 432 C CD1 . TRP 49 49 ? A 7.847 -4.471 -2.24 . 1 A . 1 1
ATOM 433 C CD2 . TRP 49 49 ? A 6.534 -4.818 -4.019 . 1 A . 1 1
ATOM 434 N NE1 . TRP 49 49 ? A 6.644 -4.953 -1.786 . 1 A . 1 1
ATOM 435 H HE1 . TRP 49 49 ? A 6.412 -5.113 -0.848 . 1 A . 1 1
ATOM 436 C CE2 . TRP 49 49 ? A 5.821 -5.172 -2.86 . 1 A . 1 1
ATOM 437 C CE3 . TRP 49 49 ? A 5.911 -4.95 -5.262 . 1 A . 1 1
ATOM 438 C CZ2 . TRP 49 49 ? A 4.515 -5.652 -2.908 . 1 A . 1 1
ATOM 439 C CZ3 . TRP 49 49 ? A 4.616 -5.426 -5.307 . 1 A . 1 1
ATOM 440 C CH2 . TRP 49 49 ? A 3.931 -5.77 -4.138 . 1 A . 1 1
ATOM 441 C C . TRP 49 49 ? A 9.42 -6.242 -5.262 . 1 A . 1 1
ATOM 442 O O . TRP 49 49 ? A 9.139 -6.348 -6.452 . 1 A . 1 1
ATOM 443 N N . LEU 50 50 ? A 9.22 -7.219 -4.391 . 1 A . 1 1
ATOM 444 H HN . LEU 50 50 ? A 9.448 -7.078 -3.445 . 1 A . 1 1
ATOM 445 C CA . LEU 50 50 ? A 8.67 -8.5 -4.81 . 1 A . 1 1
ATOM 446 C CB . LEU 50 50 ? A 9.569 -9.639 -4.335 . 1 A . 1 1
ATOM 447 C CG . LEU 50 50 ? A 11.041 -9.538 -4.723 . 1 A . 1 1
ATOM 448 C CD1 . LEU 50 50 ? A 11.859 -10.547 -3.94 . 1 A . 1 1
ATOM 449 C CD2 . LEU 50 50 ? A 11.213 -9.748 -6.219 . 1 A . 1 1
ATOM 450 C C . LEU 50 50 ? A 7.253 -8.72 -4.302 . 1 A . 1 1
ATOM 451 O O . LEU 50 50 ? A 6.297 -8.717 -5.075 . 1 A . 1 1
ATOM 452 N N . ALA 51 51 ? A 7.119 -8.918 -2.999 . 1 A . 1 1
ATOM 453 H HN . ALA 51 51 ? A 7.91 -8.88 -2.422 . 1 A . 1 1
ATOM 454 C CA . ALA 51 51 ? A 5.817 -9.169 -2.403 . 1 A . 1 1
ATOM 455 C CB . ALA 51 51 ? A 5.59 -10.666 -2.261 . 1 A . 1 1
ATOM 456 C C . ALA 51 51 ? A 5.684 -8.491 -1.05 . 1 A . 1 1
ATOM 457 O O . ALA 51 51 ? A 6.67 -8.023 -0.478 . 1 A . 1 1
ATOM 458 N N . HIS 52 52 ? A 4.458 -8.443 -0.551 . 1 A . 1 1
ATOM 459 H HN . HIS 52 52 ? A 3.717 -8.831 -1.07 . 1 A . 1 1
ATOM 460 C CA . HIS 52 52 ? A 4.164 -7.833 0.736 . 1 A . 1 1
ATOM 461 C CB . HIS 52 52 ? A 3.9 -6.333 0.553 . 1 A . 1 1
ATOM 462 C CG . HIS 52 52 ? A 3.735 -5.565 1.831 . 1 A . 1 1
ATOM 463 N ND1 . HIS 52 52 ? A 2.52 -5.487 2.467 . 1 A . 1 1
ATOM 464 C CD2 . HIS 52 52 ? A 4.654 -4.864 2.538 . 1 A . 1 1
ATOM 465 C CE1 . HIS 52 52 ? A 2.721 -4.747 3.54 . 1 A . 1 1
ATOM 466 N NE2 . HIS 52 52 ? A 3.995 -4.348 3.622 . 1 A . 1 1
ATOM 467 H HE2 . HIS 52 52 ? A 4.387 -3.785 4.331 . 1 A . 1 1
ATOM 468 C C . HIS 52 52 ? A 2.943 -8.508 1.349 . 1 A . 1 1
ATOM 469 O O . HIS 52 52 ? A 2.028 -8.916 0.629 . 1 A . 1 1
ATOM 470 N N . ILE 53 53 ? A 2.942 -8.643 2.667 . 1 A . 1 1
ATOM 471 H HN . ILE 53 53 ? A 3.711 -8.313 3.185 . 1 A . 1 1
ATOM 472 C CA . ILE 53 53 ? A 1.828 -9.256 3.373 . 1 A . 1 1
ATOM 473 C CB . ILE 53 53 ? A 2.097 -10.745 3.71 . 1 A . 1 1
ATOM 474 C CG1 . ILE 53 53 ? A 0.795 -11.458 4.091 . 1 A . 1 1
ATOM 475 C CG2 . ILE 53 53 ? A 3.138 -10.886 4.816 . 1 A . 1 1
ATOM 476 C CD1 . ILE 53 53 ? A 0.918 -12.965 4.172 . 1 A . 1 1
ATOM 477 C C . ILE 53 53 ? A 1.513 -8.47 4.643 . 1 A . 1 1
ATOM 478 O O . ILE 53 53 ? A 2.416 -7.934 5.295 . 1 A . 1 1
ATOM 479 N N . TRP 54 54 ? A 0.235 -8.377 4.974 . 1 A . 1 1
ATOM 480 H HN . TRP 54 54 ? A -0.44 -8.805 4.404 . 1 A . 1 1
ATOM 481 C CA . TRP 54 54 ? A -0.193 -7.656 6.161 . 1 A . 1 1
ATOM 482 C CB . TRP 54 54 ? A -1.461 -6.85 5.878 . 1 A . 1 1
ATOM 483 C CG . TRP 54 54 ? A -1.275 -5.755 4.876 . 1 A . 1 1
ATOM 484 C CD1 . TRP 54 54 ? A -1.607 -5.791 3.555 . 1 A . 1 1
ATOM 485 C CD2 . TRP 54 54 ? A -0.715 -4.459 5.112 . 1 A . 1 1
ATOM 486 N NE1 . TRP 54 54 ? A -1.294 -4.6 2.953 . 1 A . 1 1
ATOM 487 H HE1 . TRP 54 54 ? A -1.443 -4.386 2.006 . 1 A . 1 1
ATOM 488 C CE2 . TRP 54 54 ? A -0.742 -3.764 3.887 . 1 A . 1 1
ATOM 489 C CE3 . TRP 54 54 ? A -0.194 -3.818 6.24 . 1 A . 1 1
ATOM 490 C CZ2 . TRP 54 54 ? A -0.269 -2.461 3.758 . 1 A . 1 1
ATOM 491 C CZ3 . TRP 54 54 ? A 0.275 -2.526 6.11 . 1 A . 1 1
ATOM 492 C CH2 . TRP 54 54 ? A 0.235 -1.862 4.879 . 1 A . 1 1
ATOM 493 C C . TRP 54 54 ? A -0.427 -8.613 7.323 . 1 A . 1 1
ATOM 494 O O . TRP 54 54 ? A -0.075 -9.79 7.252 . 1 A . 1 1
ATOM 495 N N . TRP 55 55 ? A -1.024 -8.101 8.388 . 1 A . 1 1
ATOM 496 H HN . TRP 55 55 ? A -1.278 -7.155 8.381 . 1 A . 1 1
ATOM 497 C CA . TRP 55 55 ? A -1.307 -8.898 9.573 . 1 A . 1 1
ATOM 498 C CB . TRP 55 55 ? A -1.41 -7.988 10.806 . 1 A . 1 1
ATOM 499 C CG . TRP 55 55 ? A -2.719 -7.264 10.93 . 1 A . 1 1
ATOM 500 C CD1 . TRP 55 55 ? A -3.72 -7.537 11.816 . 1 A . 1 1
ATOM 501 C CD2 . TRP 55 55 ? A -3.173 -6.156 10.142 . 1 A . 1 1
ATOM 502 N NE1 . TRP 55 55 ? A -4.768 -6.672 11.629 . 1 A . 1 1
ATOM 503 H HE1 . TRP 55 55 ? A -5.602 -6.669 12.143 . 1 A . 1 1
ATOM 504 C CE2 . TRP 55 55 ? A -4.458 -5.813 10.607 . 1 A . 1 1
ATOM 505 C CE3 . TRP 55 55 ? A -2.62 -5.419 9.09 . 1 A . 1 1
ATOM 506 C CZ2 . TRP 55 55 ? A -5.197 -4.769 10.057 . 1 A . 1 1
ATOM 507 C CZ3 . TRP 55 55 ? A -3.355 -4.384 8.546 . 1 A . 1 1
ATOM 508 C CH2 . TRP 55 55 ? A -4.629 -4.067 9.03 . 1 A . 1 1
ATOM 509 C C . TRP 55 55 ? A -2.594 -9.704 9.403 . 1 A . 1 1
ATOM 510 O O . TRP 55 55 ? A -2.786 -10.735 10.054 . 1 A . 1 1
ATOM 511 N N . ASP 56 56 ? A -3.453 -9.241 8.505 . 1 A . 1 1
ATOM 512 H HN . ASP 56 56 ? A -3.214 -8.444 7.984 . 1 A . 1 1
ATOM 513 C CA . ASP 56 56 ? A -4.736 -9.884 8.248 . 1 A . 1 1
ATOM 514 C CB . ASP 56 56 ? A -5.804 -8.847 7.878 . 1 A . 1 1
ATOM 515 C CG . ASP 56 56 ? A -5.243 -7.69 7.075 . 1 A . 1 1
ATOM 516 O OD1 . ASP 56 56 ? A -4.34 -7.919 6.245 . 1 A . 1 1
ATOM 517 O OD2 . ASP 56 56 ? A -5.685 -6.547 7.29 . 1 A . 1 1
ATOM 518 C C . ASP 56 56 ? A -4.632 -10.966 7.178 . 1 A . 1 1
ATOM 519 O O . ASP 56 56 ? A -4.062 -12.035 7.425 . 1 A . 1 1
ATOM 520 N N . GLY 57 57 ? A -5.161 -10.692 5.987 . 1 A . 1 1
ATOM 521 H HN . GLY 57 57 ? A -5.569 -9.803 5.821 . 1 A . 1 1
ATOM 522 C CA . GLY 57 57 ? A -5.122 -11.677 4.927 . 1 A . 1 1
ATOM 523 C C . GLY 57 57 ? A -4.934 -11.064 3.56 . 1 A . 1 1
ATOM 524 O O . GLY 57 57 ? A -5.341 -11.644 2.553 . 1 A . 1 1
ATOM 525 N N . ASP 58 58 ? A -4.323 -9.891 3.519 . 1 A . 1 1
ATOM 526 H HN . ASP 58 58 ? A -4.039 -9.463 4.353 . 1 A . 1 1
ATOM 527 C CA . ASP 58 58 ? A -4.082 -9.216 2.253 . 1 A . 1 1
ATOM 528 C CB . ASP 58 58 ? A -4.111 -7.702 2.424 . 1 A . 1 1
ATOM 529 C CG . ASP 58 58 ? A -4.4 -6.987 1.122 . 1 A . 1 1
ATOM 530 O OD1 . ASP 58 58 ? A -4.952 -7.632 0.204 . 1 A . 1 1
ATOM 531 O OD2 . ASP 58 58 ? A -4.082 -5.78 1.016 . 1 A . 1 1
ATOM 532 C C . ASP 58 58 ? A -2.759 -9.661 1.647 . 1 A . 1 1
ATOM 533 O O . ASP 58 58 ? A -1.755 -9.807 2.354 . 1 A . 1 1
ATOM 534 N N . GLU 59 59 ? A -2.761 -9.87 0.337 . 1 A . 1 1
ATOM 535 H HN . GLU 59 59 ? A -3.584 -9.698 -0.168 . 1 A . 1 1
ATOM 536 C CA . GLU 59 59 ? A -1.574 -10.317 -0.375 . 1 A . 1 1
ATOM 537 C CB . GLU 59 59 ? A -1.778 -11.729 -0.922 . 1 A . 1 1
ATOM 538 C CG . GLU 59 59 ? A -1.849 -12.827 0.12 . 1 A . 1 1
ATOM 539 C CD . GLU 59 59 ? A -2.007 -14.186 -0.526 . 1 A . 1 1
ATOM 540 O OE1 . GLU 59 59 ? A -0.974 -14.804 -0.866 . 1 A . 1 1
ATOM 541 O OE2 . GLU 59 59 ? A -3.163 -14.622 -0.718 . 1 A . 1 1
ATOM 542 C C . GLU 59 59 ? A -1.251 -9.397 -1.542 . 1 A . 1 1
ATOM 543 O O . GLU 59 59 ? A -2.096 -9.142 -2.4 . 1 A . 1 1
ATOM 544 N N . SER 60 60 ? A -0.027 -8.907 -1.576 . 1 A . 1 1
ATOM 545 H HN . SER 60 60 ? A 0.6 -9.129 -0.852 . 1 A . 1 1
ATOM 546 C CA . SER 60 60 ? A 0.416 -8.041 -2.654 . 1 A . 1 1
ATOM 547 C CB . SER 60 60 ? A 0.734 -6.647 -2.11 . 1 A . 1 1
ATOM 548 O OG . SER 60 60 ? A -0.432 -6.025 -1.597 . 1 A . 1 1
ATOM 549 H HG . SER 60 60 ? A -1.082 -6.7 -1.359 . 1 A . 1 1
ATOM 550 C C . SER 60 60 ? A 1.634 -8.649 -3.35 . 1 A . 1 1
ATOM 551 O O . SER 60 60 ? A 2.62 -8.99 -2.697 . 1 A . 1 1
ATOM 552 N N . TYR 61 61 ? A 1.557 -8.797 -4.672 . 1 A . 1 1
ATOM 553 H HN . TYR 61 61 ? A 0.749 -8.5 -5.143 . 1 A . 1 1
ATOM 554 C CA . TYR 61 61 ? A 2.652 -9.378 -5.448 . 1 A . 1 1
ATOM 555 C CB . TYR 61 61 ? A 2.278 -10.782 -5.944 . 1 A . 1 1
ATOM 556 C CG . TYR 61 61 ? A 2.062 -11.803 -4.843 . 1 A . 1 1
ATOM 557 C CD1 . TYR 61 61 ? A 0.792 -12.282 -4.546 . 1 A . 1 1
ATOM 558 C CD2 . TYR 61 61 ? A 3.131 -12.291 -4.104 . 1 A . 1 1
ATOM 559 C CE1 . TYR 61 61 ? A 0.593 -13.216 -3.545 . 1 A . 1 1
ATOM 560 C CE2 . TYR 61 61 ? A 2.943 -13.224 -3.102 . 1 A . 1 1
ATOM 561 C CZ . TYR 61 61 ? A 1.672 -13.683 -2.825 . 1 A . 1 1
ATOM 562 O OH . TYR 61 61 ? A 1.486 -14.615 -1.828 . 1 A . 1 1
ATOM 563 H HH . TYR 61 61 ? A 0.531 -14.684 -1.615 . 1 A . 1 1
ATOM 564 C C . TYR 61 61 ? A 3.012 -8.482 -6.632 . 1 A . 1 1
ATOM 565 O O . TYR 61 61 ? A 2.197 -7.664 -7.063 . 1 A . 1 1
ATOM 566 N N . ASN 62 62 ? A 4.23 -8.625 -7.142 . 1 A . 1 1
ATOM 567 H HN . ASN 62 62 ? A 4.841 -9.277 -6.739 . 1 A . 1 1
ATOM 568 C CA . ASN 62 62 ? A 4.693 -7.83 -8.28 . 1 A . 1 1
ATOM 569 C CB . ASN 62 62 ? A 6.19 -7.53 -8.128 . 1 A . 1 1
ATOM 570 C CG . ASN 62 62 ? A 6.681 -6.426 -9.047 . 1 A . 1 1
ATOM 571 O OD1 . ASN 62 62 ? A 6.186 -6.249 -10.157 . 1 A . 1 1
ATOM 572 N ND2 . ASN 62 62 ? A 7.671 -5.682 -8.594 . 1 A . 1 1
ATOM 573 H HD21 . ASN 62 62 ? A 8.043 -5.892 -7.704 . 1 A . 1 1
ATOM 574 H HD22 . ASN 62 62 ? A 7.998 -4.955 -9.158 . 1 A . 1 1
ATOM 575 C C . ASN 62 62 ? A 4.455 -8.588 -9.585 . 1 A . 1 1
ATOM 576 O O . ASN 62 62 ? A 4.832 -9.752 -9.693 . 1 A . 1 1
ATOM 577 N N . PRO 63 63 ? A 3.822 -7.93 -10.583 . 1 A . 1 1
ATOM 578 C CA . PRO 63 63 ? A 3.53 -8.532 -11.897 . 1 A . 1 1
ATOM 579 C CB . PRO 63 63 ? A 2.981 -7.353 -12.707 . 1 A . 1 1
ATOM 580 C CG . PRO 63 63 ? A 2.366 -6.483 -11.674 . 1 A . 1 1
ATOM 581 C CD . PRO 63 63 ? A 3.306 -6.547 -10.506 . 1 A . 1 1
ATOM 582 C C . PRO 63 63 ? A 4.765 -9.1 -12.591 . 1 A . 1 1
ATOM 583 O O . PRO 63 63 ? A 4.639 -10.005 -13.424 . 1 A . 1 1
ATOM 584 N N . SER 64 64 ? A 5.943 -8.598 -12.241 . 1 A . 1 1
ATOM 585 H HN . SER 64 64 ? A 5.991 -7.916 -11.529 . 1 A . 1 1
ATOM 586 C CA . SER 64 64 ? A 7.176 -9.073 -12.857 . 1 A . 1 1
ATOM 587 C CB . SER 64 64 ? A 8.383 -8.255 -12.386 . 1 A . 1 1
ATOM 588 O OG . SER 64 64 ? A 8.394 -8.132 -10.978 . 1 A . 1 1
ATOM 589 H HG . SER 64 64 ? A 9.276 -7.847 -10.69 . 1 A . 1 1
ATOM 590 C C . SER 64 64 ? A 7.37 -10.546 -12.544 . 1 A . 1 1
ATOM 591 O O . SER 64 64 ? A 7.929 -11.304 -13.339 . 1 A . 1 1
ATOM 592 N N . LEU 65 65 ? A 6.864 -10.952 -11.389 . 1 A . 1 1
ATOM 593 H HN . LEU 65 65 ? A 6.4 -10.296 -10.817 . 1 A . 1 1
ATOM 594 C CA . LEU 65 65 ? A 6.952 -12.336 -10.952 . 1 A . 1 1
ATOM 595 C CB . LEU 65 65 ? A 7.647 -12.448 -9.589 . 1 A . 1 1
ATOM 596 C CG . LEU 65 65 ? A 9.153 -12.163 -9.529 . 1 A . 1 1
ATOM 597 C CD1 . LEU 65 65 ? A 9.897 -12.795 -10.69 . 1 A . 1 1
ATOM 598 C CD2 . LEU 65 65 ? A 9.43 -10.671 -9.432 . 1 A . 1 1
ATOM 599 C C . LEU 65 65 ? A 5.553 -12.925 -10.867 . 1 A . 1 1
ATOM 600 O O . LEU 65 65 ? A 5.214 -13.624 -9.91 . 1 A . 1 1
ATOM 601 N N . LYS 66 66 ? A 4.742 -12.616 -11.87 . 1 A . 1 1
ATOM 602 H HN . LYS 66 66 ? A 5.074 -12.029 -12.585 . 1 A . 1 1
ATOM 603 C CA . LYS 66 66 ? A 3.37 -13.1 -11.936 . 1 A . 1 1
ATOM 604 C CB . LYS 66 66 ? A 2.718 -12.628 -13.233 . 1 A . 1 1
ATOM 605 C CG . LYS 66 66 ? A 1.208 -12.772 -13.252 . 1 A . 1 1
ATOM 606 C CD . LYS 66 66 ? A 0.666 -12.732 -14.671 . 1 A . 1 1
ATOM 607 C CE . LYS 66 66 ? A 0.994 -14.007 -15.433 . 1 A . 1 1
ATOM 608 N NZ . LYS 66 66 ? A 0.335 -15.208 -14.842 . 1 A . 1 1
ATOM 609 H HZ1 . LYS 66 66 ? A -0.685 -15.037 -14.728 . 1 A . 1 1
ATOM 610 H HZ2 . LYS 66 66 ? A 0.745 -15.424 -13.906 . 1 A . 1 1
ATOM 611 H HZ3 . LYS 66 66 ? A 0.47 -16.033 -15.461 . 1 A . 1 1
ATOM 612 C C . LYS 66 66 ? A 3.311 -14.622 -11.857 . 1 A . 1 1
ATOM 613 O O . LYS 66 66 ? A 3.899 -15.318 -12.685 . 1 A . 1 1
ATOM 614 N N . SER 67 67 ? A 2.593 -15.126 -10.858 . 1 A . 1 1
ATOM 615 H HN . SER 67 67 ? A 2.148 -14.511 -10.238 . 1 A . 1 1
ATOM 616 C CA . SER 67 67 ? A 2.445 -16.565 -10.659 . 1 A . 1 1
ATOM 617 C CB . SER 67 67 ? A 1.83 -17.233 -11.901 . 1 A . 1 1
ATOM 618 O OG . SER 67 67 ? A 0.72 -16.488 -12.391 . 1 A . 1 1
ATOM 619 H HG . SER 67 67 ? A 0.073 -16.389 -11.686 . 1 A . 1 1
ATOM 620 C C . SER 67 67 ? A 3.773 -17.237 -10.289 . 1 A . 1 1
ATOM 621 O O . SER 67 67 ? A 3.948 -18.432 -10.513 . 1 A . 1 1
ATOM 622 N N . ARG 68 68 ? A 4.705 -16.472 -9.725 . 1 A . 1 1
ATOM 623 H HN . ARG 68 68 ? A 4.532 -15.511 -9.588 . 1 A . 1 1
ATOM 624 C CA . ARG 68 68 ? A 6.0 -17.026 -9.334 . 1 A . 1 1
ATOM 625 C CB . ARG 68 68 ? A 7.106 -16.562 -10.286 . 1 A . 1 1
ATOM 626 C CG . ARG 68 68 ? A 7.2 -17.352 -11.584 . 1 A . 1 1
ATOM 627 C CD . ARG 68 68 ? A 8.453 -16.976 -12.364 . 1 A . 1 1
ATOM 628 N NE . ARG 68 68 ? A 9.675 -17.42 -11.697 . 1 A . 1 1
ATOM 629 H HE . ARG 68 68 ? A 9.643 -18.29 -11.223 . 1 A . 1 1
ATOM 630 C CZ . ARG 68 68 ? A 10.818 -16.717 -11.673 . 1 A . 1 1
ATOM 631 N NH1 . ARG 68 68 ? A 10.897 -15.534 -12.267 . 1 A . 1 1
ATOM 632 H HH11 . ARG 68 68 ? A 10.071 -15.14 -12.763 . 1 A . 1 1
ATOM 633 H HH12 . ARG 68 68 ? A 11.793 -14.999 -12.249 . 1 A . 1 1
ATOM 634 N NH2 . ARG 68 68 ? A 11.894 -17.215 -11.071 . 1 A . 1 1
ATOM 635 H HH21 . ARG 68 68 ? A 12.793 -16.667 -11.051 . 1 A . 1 1
ATOM 636 H HH22 . ARG 68 68 ? A 11.859 -18.158 -10.626 . 1 A . 1 1
ATOM 637 C C . ARG 68 68 ? A 6.361 -16.639 -7.906 . 1 A . 1 1
ATOM 638 O O . ARG 68 68 ? A 7.476 -16.879 -7.456 . 1 A . 1 1
ATOM 639 N N . LEU 69 69 ? A 5.42 -16.043 -7.197 . 1 A . 1 1
ATOM 640 H HN . LEU 69 69 ? A 4.539 -15.897 -7.594 . 1 A . 1 1
ATOM 641 C CA . LEU 69 69 ? A 5.664 -15.619 -5.827 . 1 A . 1 1
ATOM 642 C CB . LEU 69 69 ? A 5.751 -14.094 -5.753 . 1 A . 1 1
ATOM 643 C CG . LEU 69 69 ? A 6.988 -13.433 -6.354 . 1 A . 1 1
ATOM 644 C CD1 . LEU 69 69 ? A 6.822 -11.924 -6.33 . 1 A . 1 1
ATOM 645 C CD2 . LEU 69 69 ? A 8.237 -13.84 -5.59 . 1 A . 1 1
ATOM 646 C C . LEU 69 69 ? A 4.56 -16.095 -4.894 . 1 A . 1 1
ATOM 647 O O . LEU 69 69 ? A 3.391 -16.139 -5.278 . 1 A . 1 1
ATOM 648 N N . THR 70 70 ? A 4.941 -16.459 -3.678 . 1 A . 1 1
ATOM 649 H HN . THR 70 70 ? A 5.899 -16.436 -3.455 . 1 A . 1 1
ATOM 650 C CA . THR 70 70 ? A 3.995 -16.909 -2.659 . 1 A . 1 1
ATOM 651 C CB . THR 70 70 ? A 3.795 -18.441 -2.708 . 1 A . 1 1
ATOM 652 O OG1 . THR 70 70 ? A 3.609 -18.847 -4.07 . 1 A . 1 1
ATOM 653 H HG1 . THR 70 70 ? A 3.312 -18.087 -4.587 . 1 A . 1 1
ATOM 654 C CG2 . THR 70 70 ? A 2.567 -18.852 -1.908 . 1 A . 1 1
ATOM 655 C C . THR 70 70 ? A 4.515 -16.496 -1.278 . 1 A . 1 1
ATOM 656 O O . THR 70 70 ? A 5.63 -16.856 -0.902 . 1 A . 1 1
ATOM 657 N N . ILE 71 71 ? A 3.728 -15.725 -0.536 . 1 A . 1 1
ATOM 658 H HN . ILE 71 71 ? A 2.837 -15.468 -0.878 . 1 A . 1 1
ATOM 659 C CA . ILE 71 71 ? A 4.154 -15.256 0.779 . 1 A . 1 1
ATOM 660 C CB . ILE 71 71 ? A 4.068 -13.713 0.89 . 1 A . 1 1
ATOM 661 C CG1 . ILE 71 71 ? A 4.855 -13.196 2.097 . 1 A . 1 1
ATOM 662 C CG2 . ILE 71 71 ? A 2.62 -13.239 0.937 . 1 A . 1 1
ATOM 663 C CD1 . ILE 71 71 ? A 5.302 -11.755 1.96 . 1 A . 1 1
ATOM 664 C C . ILE 71 71 ? A 3.388 -15.931 1.922 . 1 A . 1 1
ATOM 665 O O . ILE 71 71 ? A 2.199 -16.217 1.811 . 1 A . 1 1
ATOM 666 N N . SER 72 72 ? A 4.098 -16.207 3.009 . 1 A . 1 1
ATOM 667 H HN . SER 72 72 ? A 5.058 -15.983 3.018 . 1 A . 1 1
ATOM 668 C CA . SER 72 72 ? A 3.514 -16.831 4.19 . 1 A . 1 1
ATOM 669 C CB . SER 72 72 ? A 3.918 -18.306 4.264 . 1 A . 1 1
ATOM 670 O OG . SER 72 72 ? A 4.744 -18.663 3.165 . 1 A . 1 1
ATOM 671 H HG . SER 72 72 ? A 4.552 -18.079 2.424 . 1 A . 1 1
ATOM 672 C C . SER 72 72 ? A 3.984 -16.092 5.447 . 1 A . 1 1
ATOM 673 O O . SER 72 72 ? A 5.053 -15.482 5.444 . 1 A . 1 1
ATOM 674 N N . LYS 73 73 ? A 3.2 -16.15 6.518 . 1 A . 1 1
ATOM 675 H HN . LYS 73 73 ? A 2.369 -16.669 6.482 . 1 A . 1 1
ATOM 676 C CA . LYS 73 73 ? A 3.561 -15.465 7.755 . 1 A . 1 1
ATOM 677 C CB . LYS 73 73 ? A 2.914 -14.074 7.801 . 1 A . 1 1
ATOM 678 C CG . LYS 73 73 ? A 1.391 -14.094 7.792 . 1 A . 1 1
ATOM 679 C CD . LYS 73 73 ? A 0.812 -12.706 8.005 . 1 A . 1 1
ATOM 680 C CE . LYS 73 73 ? A -0.709 -12.72 7.942 . 1 A . 1 1
ATOM 681 N NZ . LYS 73 73 ? A -1.327 -12.9 9.284 . 1 A . 1 1
ATOM 682 H HZ1 . LYS 73 73 ? A -1.293 -13.898 9.567 . 1 A . 1 1
ATOM 683 H HZ2 . LYS 73 73 ? A -2.322 -12.586 9.263 . 1 A . 1 1
ATOM 684 H HZ3 . LYS 73 73 ? A -0.818 -12.331 9.99 . 1 A . 1 1
ATOM 685 C C . LYS 73 73 ? A 3.154 -16.26 8.994 . 1 A . 1 1
ATOM 686 O O . LYS 73 73 ? A 2.05 -16.803 9.06 . 1 A . 1 1
ATOM 687 N N . ASP 74 74 ? A 4.056 -16.326 9.965 . 1 A . 1 1
ATOM 688 H HN . ASP 74 74 ? A 4.931 -15.893 9.834 . 1 A . 1 1
ATOM 689 C CA . ASP 74 74 ? A 3.797 -17.017 11.227 . 1 A . 1 1
ATOM 690 C CB . ASP 74 74 ? A 4.81 -18.152 11.472 . 1 A . 1 1
ATOM 691 C CG . ASP 74 74 ? A 4.503 -18.994 12.712 . 1 A . 1 1
ATOM 692 O OD1 . ASP 74 74 ? A 3.878 -18.47 13.656 . 1 A . 1 1
ATOM 693 O OD2 . ASP 74 74 ? A 4.911 -20.18 12.758 . 1 A . 1 1
ATOM 694 C C . ASP 74 74 ? A 3.858 -15.991 12.352 . 1 A . 1 1
ATOM 695 O O . ASP 74 74 ? A 4.932 -15.492 12.696 . 1 A . 1 1
ATOM 696 N N . THR 75 75 ? A 2.699 -15.665 12.903 . 1 A . 1 1
ATOM 697 H HN . THR 75 75 ? A 1.881 -16.1 12.585 . 1 A . 1 1
ATOM 698 C CA . THR 75 75 ? A 2.602 -14.679 13.967 . 1 A . 1 1
ATOM 699 C CB . THR 75 75 ? A 1.181 -14.097 14.036 . 1 A . 1 1
ATOM 700 O OG1 . THR 75 75 ? A 0.269 -15.01 13.407 . 1 A . 1 1
ATOM 701 H HG1 . THR 75 75 ? A 0.077 -15.734 14.012 . 1 A . 1 1
ATOM 702 C CG2 . THR 75 75 ? A 1.125 -12.762 13.311 . 1 A . 1 1
ATOM 703 C C . THR 75 75 ? A 2.996 -15.241 15.331 . 1 A . 1 1
ATOM 704 O O . THR 75 75 ? A 3.048 -14.507 16.316 . 1 A . 1 1
ATOM 705 N N . SER 76 76 ? A 3.268 -16.535 15.391 . 1 A . 1 1
ATOM 706 H HN . SER 76 76 ? A 3.207 -17.086 14.573 . 1 A . 1 1
ATOM 707 C CA . SER 76 76 ? A 3.661 -17.166 16.637 . 1 A . 1 1
ATOM 708 C CB . SER 76 76 ? A 2.959 -18.516 16.795 . 1 A . 1 1
ATOM 709 O OG . SER 76 76 ? A 1.552 -18.368 16.686 . 1 A . 1 1
ATOM 710 H HG . SER 76 76 ? A 1.276 -17.588 17.173 . 1 A . 1 1
ATOM 711 C C . SER 76 76 ? A 5.178 -17.334 16.697 . 1 A . 1 1
ATOM 712 O O . SER 76 76 ? A 5.768 -17.373 17.775 . 1 A . 1 1
ATOM 713 N N . LYS 77 77 ? A 5.805 -17.435 15.531 . 1 A . 1 1
ATOM 714 H HN . LYS 77 77 ? A 5.276 -17.425 14.699 . 1 A . 1 1
ATOM 715 C CA . LYS 77 77 ? A 7.254 -17.592 15.46 . 1 A . 1 1
ATOM 716 C CB . LYS 77 77 ? A 7.637 -18.738 14.525 . 1 A . 1 1
ATOM 717 C CG . LYS 77 77 ? A 7.384 -20.113 15.109 . 1 A . 1 1
ATOM 718 C CD . LYS 77 77 ? A 7.75 -21.209 14.125 . 1 A . 1 1
ATOM 719 C CE . LYS 77 77 ? A 7.17 -22.541 14.564 . 1 A . 1 1
ATOM 720 N NZ . LYS 77 77 ? A 5.721 -22.427 14.882 . 1 A . 1 1
ATOM 721 H HZ1 . LYS 77 77 ? A 5.574 -21.7 15.61 . 1 A . 1 1
ATOM 722 H HZ2 . LYS 77 77 ? A 5.358 -23.334 15.234 . 1 A . 1 1
ATOM 723 H HZ3 . LYS 77 77 ? A 5.187 -22.155 14.026 . 1 A . 1 1
ATOM 724 C C . LYS 77 77 ? A 7.944 -16.309 15.022 . 1 A . 1 1
ATOM 725 O O . LYS 77 77 ? A 9.172 -16.228 15.044 . 1 A . 1 1
ATOM 726 N N . ASN 78 78 ? A 7.146 -15.318 14.627 . 1 A . 1 1
ATOM 727 H HN . ASN 78 78 ? A 6.177 -15.461 14.63 . 1 A . 1 1
ATOM 728 C CA . ASN 78 78 ? A 7.669 -14.026 14.179 . 1 A . 1 1
ATOM 729 C CB . ASN 78 78 ? A 8.455 -13.321 15.294 . 1 A . 1 1
ATOM 730 C CG . ASN 78 78 ? A 7.577 -12.872 16.446 . 1 A . 1 1
ATOM 731 O OD1 . ASN 78 78 ? A 7.004 -11.785 16.417 . 1 A . 1 1
ATOM 732 N ND2 . ASN 78 78 ? A 7.472 -13.703 17.473 . 1 A . 1 1
ATOM 733 H HD21 . ASN 78 78 ? A 7.961 -14.55 17.434 . 1 A . 1 1
ATOM 734 H HD22 . ASN 78 78 ? A 6.907 -13.436 18.226 . 1 A . 1 1
ATOM 735 C C . ASN 78 78 ? A 8.536 -14.197 12.937 . 1 A . 1 1
ATOM 736 O O . ASN 78 78 ? A 9.657 -13.687 12.866 . 1 A . 1 1
ATOM 737 N N . GLN 79 79 ? A 8.006 -14.915 11.954 . 1 A . 1 1
ATOM 738 H HN . GLN 79 79 ? A 7.098 -15.273 12.057 . 1 A . 1 1
ATOM 739 C CA . GLN 79 79 ? A 8.736 -15.173 10.722 . 1 A . 1 1
ATOM 740 C CB . GLN 79 79 ? A 9.315 -16.592 10.737 . 1 A . 1 1
ATOM 741 C CG . GLN 79 79 ? A 10.339 -16.845 11.831 . 1 A . 1 1
ATOM 742 C CD . GLN 79 79 ? A 10.677 -18.314 11.986 . 1 A . 1 1
ATOM 743 O OE1 . GLN 79 79 ? A 10.64 -19.079 11.026 . 1 A . 1 1
ATOM 744 N NE2 . GLN 79 79 ? A 11.001 -18.721 13.203 . 1 A . 1 1
ATOM 745 H HE21 . GLN 79 79 ? A 11.003 -18.06 13.927 . 1 A . 1 1
ATOM 746 H HE22 . GLN 79 79 ? A 11.226 -19.665 13.328 . 1 A . 1 1
ATOM 747 C C . GLN 79 79 ? A 7.847 -15.007 9.495 . 1 A . 1 1
ATOM 748 O O . GLN 79 79 ? A 6.671 -15.378 9.507 . 1 A . 1 1
ATOM 749 N N . VAL 80 80 ? A 8.413 -14.429 8.447 . 1 A . 1 1
ATOM 750 H HN . VAL 80 80 ? A 9.344 -14.113 8.524 . 1 A . 1 1
ATOM 751 C CA . VAL 80 80 ? A 7.705 -14.236 7.187 . 1 A . 1 1
ATOM 752 C CB . VAL 80 80 ? A 7.587 -12.741 6.814 . 1 A . 1 1
ATOM 753 C CG1 . VAL 80 80 ? A 6.941 -12.573 5.445 . 1 A . 1 1
ATOM 754 C CG2 . VAL 80 80 ? A 6.788 -11.992 7.868 . 1 A . 1 1
ATOM 755 C C . VAL 80 80 ? A 8.458 -14.977 6.089 . 1 A . 1 1
ATOM 756 O O . VAL 80 80 ? A 9.644 -14.735 5.876 . 1 A . 1 1
ATOM 757 N N . SER 81 81 ? A 7.779 -15.877 5.4 . 1 A . 1 1
ATOM 758 H HN . SER 81 81 ? A 6.82 -16.0 5.58 . 1 A . 1 1
ATOM 759 C CA . SER 81 81 ? A 8.414 -16.661 4.354 . 1 A . 1 1
ATOM 760 C CB . SER 81 81 ? A 8.212 -18.156 4.609 . 1 A . 1 1
ATOM 761 O OG . SER 81 81 ? A 8.802 -18.545 5.838 . 1 A . 1 1
ATOM 762 H HG . SER 81 81 ? A 8.253 -18.241 6.567 . 1 A . 1 1
ATOM 763 C C . SER 81 81 ? A 7.912 -16.289 2.964 . 1 A . 1 1
ATOM 764 O O . SER 81 81 ? A 6.764 -15.887 2.788 . 1 A . 1 1
ATOM 765 N N . LEU 82 82 ? A 8.796 -16.42 1.989 . 1 A . 1 1
ATOM 766 H HN . LEU 82 82 ? A 9.706 -16.724 2.213 . 1 A . 1 1
ATOM 767 C CA . LEU 82 82 ? A 8.481 -16.132 0.603 . 1 A . 1 1
ATOM 768 C CB . LEU 82 82 ? A 9.115 -14.807 0.171 . 1 A . 1 1
ATOM 769 C CG . LEU 82 82 ? A 8.92 -14.414 -1.296 . 1 A . 1 1
ATOM 770 C CD1 . LEU 82 82 ? A 7.489 -13.966 -1.552 . 1 A . 1 1
ATOM 771 C CD2 . LEU 82 82 ? A 9.909 -13.333 -1.702 . 1 A . 1 1
ATOM 772 C C . LEU 82 82 ? A 9.002 -17.263 -0.273 . 1 A . 1 1
ATOM 773 O O . LEU 82 82 ? A 10.132 -17.723 -0.097 . 1 A . 1 1
ATOM 774 N N . LYS 83 83 ? A 8.174 -17.726 -1.191 . 1 A . 1 1
ATOM 775 H HN . LYS 83 83 ? A 7.275 -17.333 -1.269 . 1 A . 1 1
ATOM 776 C CA . LYS 83 83 ? A 8.555 -18.802 -2.089 . 1 A . 1 1
ATOM 777 C CB . LYS 83 83 ? A 7.623 -20.005 -1.915 . 1 A . 1 1
ATOM 778 C CG . LYS 83 83 ? A 7.503 -20.495 -0.48 . 1 A . 1 1
ATOM 779 C CD . LYS 83 83 ? A 7.846 -21.971 -0.364 . 1 A . 1 1
ATOM 780 C CE . LYS 83 83 ? A 7.77 -22.437 1.081 . 1 A . 1 1
ATOM 781 N NZ . LYS 83 83 ? A 8.291 -23.822 1.249 . 1 A . 1 1
ATOM 782 H HZ1 . LYS 83 83 ? A 9.266 -23.881 0.888 . 1 A . 1 1
ATOM 783 H HZ2 . LYS 83 83 ? A 7.696 -24.495 0.726 . 1 A . 1 1
ATOM 784 H HZ3 . LYS 83 83 ? A 8.29 -24.083 2.255 . 1 A . 1 1
ATOM 785 C C . LYS 83 83 ? A 8.533 -18.325 -3.534 . 1 A . 1 1
ATOM 786 O O . LYS 83 83 ? A 7.606 -17.631 -3.952 . 1 A . 1 1
ATOM 787 N N . ILE 84 84 ? A 9.567 -18.684 -4.282 . 1 A . 1 1
ATOM 788 H HN . ILE 84 84 ? A 10.28 -19.227 -3.878 . 1 A . 1 1
ATOM 789 C CA . ILE 84 84 ? A 9.674 -18.305 -5.685 . 1 A . 1 1
ATOM 790 C CB . ILE 84 84 ? A 10.877 -17.367 -5.935 . 1 A . 1 1
ATOM 791 C CG1 . ILE 84 84 ? A 10.847 -16.189 -4.953 . 1 A . 1 1
ATOM 792 C CG2 . ILE 84 84 ? A 10.871 -16.864 -7.374 . 1 A . 1 1
ATOM 793 C CD1 . ILE 84 84 ? A 12.032 -15.255 -5.069 . 1 A . 1 1
ATOM 794 C C . ILE 84 84 ? A 9.813 -19.557 -6.543 . 1 A . 1 1
ATOM 795 O O . ILE 84 84 ? A 10.795 -20.294 -6.427 . 1 A . 1 1
ATOM 796 N N . THR 85 85 ? A 8.824 -19.804 -7.386 . 1 A . 1 1
ATOM 797 H HN . THR 85 85 ? A 8.068 -19.178 -7.436 . 1 A . 1 1
ATOM 798 C CA . THR 85 85 ? A 8.822 -20.976 -8.244 . 1 A . 1 1
ATOM 799 C CB . THR 85 85 ? A 7.376 -21.405 -8.563 . 1 A . 1 1
ATOM 800 O OG1 . THR 85 85 ? A 6.51 -20.262 -8.472 . 1 A . 1 1
ATOM 801 H HG1 . THR 85 85 ? A 5.791 -20.352 -9.107 . 1 A . 1 1
ATOM 802 C CG2 . THR 85 85 ? A 6.908 -22.468 -7.579 . 1 A . 1 1
ATOM 803 C C . THR 85 85 ? A 9.579 -20.74 -9.551 . 1 A . 1 1
ATOM 804 O O . THR 85 85 ? A 9.571 -19.632 -10.093 . 1 A . 1 1
ATOM 805 N N . SER 86 86 ? A 10.249 -21.791 -10.029 . 1 A . 1 1
ATOM 806 H HN . SER 86 86 ? A 10.247 -22.623 -9.514 . 1 A . 1 1
ATOM 807 C CA . SER 86 86 ? A 10.998 -21.751 -11.284 . 1 A . 1 1
ATOM 808 C CB . SER 86 86 ? A 10.039 -21.583 -12.468 . 1 A . 1 1
ATOM 809 O OG . SER 86 86 ? A 8.9 -22.415 -12.316 . 1 A . 1 1
ATOM 810 H HG . SER 86 86 ? A 9.041 -23.237 -12.791 . 1 A . 1 1
ATOM 811 C C . SER 86 86 ? A 12.064 -20.659 -11.3 . 1 A . 1 1
ATOM 812 O O . SER 86 86 ? A 12.054 -19.787 -12.166 . 1 A . 1 1
ATOM 813 N N . VAL 87 87 ? A 12.985 -20.709 -10.346 . 1 A . 1 1
ATOM 814 H HN . VAL 87 87 ? A 12.951 -21.433 -9.681 . 1 A . 1 1
ATOM 815 C CA . VAL 87 87 ? A 14.05 -19.714 -10.271 . 1 A . 1 1
ATOM 816 C CB . VAL 87 87 ? A 14.851 -19.798 -8.954 . 1 A . 1 1
ATOM 817 C CG1 . VAL 87 87 ? A 14.026 -19.261 -7.797 . 1 A . 1 1
ATOM 818 C CG2 . VAL 87 87 ? A 15.304 -21.225 -8.677 . 1 A . 1 1
ATOM 819 C C . VAL 87 87 ? A 14.999 -19.815 -11.462 . 1 A . 1 1
ATOM 820 O O . VAL 87 87 ? A 15.305 -20.911 -11.942 . 1 A . 1 1
ATOM 821 N N . THR 88 88 ? A 15.443 -18.667 -11.949 . 1 A . 1 1
ATOM 822 H HN . THR 88 88 ? A 15.147 -17.822 -11.533 . 1 A . 1 1
ATOM 823 C CA . THR 88 88 ? A 16.357 -18.617 -13.077 . 1 A . 1 1
ATOM 824 C CB . THR 88 88 ? A 15.711 -17.932 -14.299 . 1 A . 1 1
ATOM 825 O OG1 . THR 88 88 ? A 15.086 -16.703 -13.902 . 1 A . 1 1
ATOM 826 H HG1 . THR 88 88 ? A 14.805 -16.76 -12.975 . 1 A . 1 1
ATOM 827 C CG2 . THR 88 88 ? A 14.682 -18.845 -14.951 . 1 A . 1 1
ATOM 828 C C . THR 88 88 ? A 17.633 -17.875 -12.694 . 1 A . 1 1
ATOM 829 O O . THR 88 88 ? A 17.752 -17.374 -11.577 . 1 A . 1 1
ATOM 830 N N . ALA 89 89 ? A 18.578 -17.797 -13.624 . 1 A . 1 1
ATOM 831 H HN . ALA 89 89 ? A 18.422 -18.212 -14.496 . 1 A . 1 1
ATOM 832 C CA . ALA 89 89 ? A 19.846 -17.116 -13.38 . 1 A . 1 1
ATOM 833 C CB . ALA 89 89 ? A 20.778 -17.292 -14.57 . 1 A . 1 1
ATOM 834 C C . ALA 89 89 ? A 19.639 -15.633 -13.079 . 1 A . 1 1
ATOM 835 O O . ALA 89 89 ? A 20.44 -15.016 -12.379 . 1 A . 1 1
ATOM 836 N N . ALA 90 90 ? A 18.546 -15.076 -13.593 . 1 A . 1 1
ATOM 837 H HN . ALA 90 90 ? A 17.933 -15.628 -14.118 . 1 A . 1 1
ATOM 838 C CA . ALA 90 90 ? A 18.23 -13.666 -13.391 . 1 A . 1 1
ATOM 839 C CB . ALA 90 90 ? A 17.247 -13.19 -14.45 . 1 A . 1 1
ATOM 840 C C . ALA 90 90 ? A 17.671 -13.41 -11.994 . 1 A . 1 1
ATOM 841 O O . ALA 90 90 ? A 17.498 -12.263 -11.587 . 1 A . 1 1
ATOM 842 N N . ASP 91 91 ? A 17.393 -14.483 -11.262 . 1 A . 1 1
ATOM 843 H HN . ASP 91 91 ? A 17.559 -15.376 -11.633 . 1 A . 1 1
ATOM 844 C CA . ASP 91 91 ? A 16.856 -14.363 -9.912 . 1 A . 1 1
ATOM 845 C CB . ASP 91 91 ? A 15.852 -15.48 -9.603 . 1 A . 1 1
ATOM 846 C CG . ASP 91 91 ? A 14.584 -15.386 -10.432 . 1 A . 1 1
ATOM 847 O OD1 . ASP 91 91 ? A 13.817 -14.415 -10.259 . 1 A . 1 1
ATOM 848 O OD2 . ASP 91 91 ? A 14.343 -16.296 -11.256 . 1 A . 1 1
ATOM 849 C C . ASP 91 91 ? A 17.983 -14.356 -8.888 . 1 A . 1 1
ATOM 850 O O . ASP 91 91 ? A 17.744 -14.369 -7.678 . 1 A . 1 1
ATOM 851 N N . THR 92 92 ? A 19.214 -14.349 -9.386 . 1 A . 1 1
ATOM 852 H HN . THR 92 92 ? A 19.333 -14.364 -10.358 . 1 A . 1 1
ATOM 853 C CA . THR 92 92 ? A 20.392 -14.313 -8.534 . 1 A . 1 1
ATOM 854 C CB . THR 92 92 ? A 21.651 -14.721 -9.323 . 1 A . 1 1
ATOM 855 O OG1 . THR 92 92 ? A 21.457 -16.024 -9.894 . 1 A . 1 1
ATOM 856 H HG1 . THR 92 92 ? A 21.184 -15.928 -10.814 . 1 A . 1 1
ATOM 857 C CG2 . THR 92 92 ? A 22.878 -14.737 -8.424 . 1 A . 1 1
ATOM 858 C C . THR 92 92 ? A 20.575 -12.897 -7.997 . 1 A . 1 1
ATOM 859 O O . THR 92 92 ? A 21.046 -12.008 -8.71 . 1 A . 1 1
ATOM 860 N N . ALA 93 93 ? A 20.198 -12.688 -6.746 . 1 A . 1 1
ATOM 861 H HN . ALA 93 93 ? A 19.858 -13.44 -6.212 . 1 A . 1 1
ATOM 862 C CA . ALA 93 93 ? A 20.295 -11.373 -6.142 . 1 A . 1 1
ATOM 863 C CB . ALA 93 93 ? A 19.145 -10.509 -6.639 . 1 A . 1 1
ATOM 864 C C . ALA 93 93 ? A 20.245 -11.462 -4.626 . 1 A . 1 1
ATOM 865 O O . ALA 93 93 ? A 20.125 -12.55 -4.059 . 1 A . 1 1
ATOM 866 N N . VAL 94 94 ? A 20.353 -10.313 -3.977 . 1 A . 1 1
ATOM 867 H HN . VAL 94 94 ? A 20.478 -9.481 -4.49 . 1 A . 1 1
ATOM 868 C CA . VAL 94 94 ? A 20.285 -10.242 -2.528 . 1 A . 1 1
ATOM 869 C CB . VAL 94 94 ? A 21.191 -9.124 -1.968 . 1 A . 1 1
ATOM 870 C CG1 . VAL 94 94 ? A 21.418 -9.314 -0.476 . 1 A . 1 1
ATOM 871 C CG2 . VAL 94 94 ? A 22.519 -9.075 -2.711 . 1 A . 1 1
ATOM 872 C C . VAL 94 94 ? A 18.841 -9.953 -2.142 . 1 A . 1 1
ATOM 873 O O . VAL 94 94 ? A 18.228 -9.035 -2.681 . 1 A . 1 1
ATOM 874 N N . TYR 95 95 ? A 18.29 -10.744 -1.241 . 1 A . 1 1
ATOM 875 H HN . TYR 95 95 ? A 18.827 -11.465 -0.838 . 1 A . 1 1
ATOM 876 C CA . TYR 95 95 ? A 16.907 -10.564 -0.825 . 1 A . 1 1
ATOM 877 C CB . TYR 95 95 ? A 16.141 -11.886 -0.941 . 1 A . 1 1
ATOM 878 C CG . TYR 95 95 ? A 15.95 -12.348 -2.373 . 1 A . 1 1
ATOM 879 C CD1 . TYR 95 95 ? A 17.015 -12.84 -3.119 . 1 A . 1 1
ATOM 880 C CD2 . TYR 95 95 ? A 14.707 -12.279 -2.984 . 1 A . 1 1
ATOM 881 C CE1 . TYR 95 95 ? A 16.847 -13.244 -4.431 . 1 A . 1 1
ATOM 882 C CE2 . TYR 95 95 ? A 14.528 -12.687 -4.292 . 1 A . 1 1
ATOM 883 C CZ . TYR 95 95 ? A 15.601 -13.166 -5.012 . 1 A . 1 1
ATOM 884 O OH . TYR 95 95 ? A 15.426 -13.557 -6.322 . 1 A . 1 1
ATOM 885 H HH . TYR 95 95 ? A 16.181 -14.097 -6.601 . 1 A . 1 1
ATOM 886 C C . TYR 95 95 ? A 16.821 -9.995 0.585 . 1 A . 1 1
ATOM 887 O O . TYR 95 95 ? A 17.331 -10.591 1.533 . 1 A . 1 1
ATOM 888 N N . PHE 96 96 ? A 16.183 -8.836 0.705 . 1 A . 1 1
ATOM 889 H HN . PHE 96 96 ? A 15.793 -8.42 -0.098 . 1 A . 1 1
ATOM 890 C CA . PHE 96 96 ? A 16.026 -8.16 1.988 . 1 A . 1 1
ATOM 891 C CB . PHE 96 96 ? A 16.535 -6.708 1.911 . 1 A . 1 1
ATOM 892 C CG . PHE 96 96 ? A 17.812 -6.477 1.146 . 1 A . 1 1
ATOM 893 C CD1 . PHE 96 96 ? A 19.0 -6.247 1.816 . 1 A . 1 1
ATOM 894 C CD2 . PHE 96 96 ? A 17.818 -6.461 -0.24 . 1 A . 1 1
ATOM 895 C CE1 . PHE 96 96 ? A 20.172 -6.009 1.122 . 1 A . 1 1
ATOM 896 C CE2 . PHE 96 96 ? A 18.986 -6.227 -0.94 . 1 A . 1 1
ATOM 897 C CZ . PHE 96 96 ? A 20.164 -6.0 -0.258 . 1 A . 1 1
ATOM 898 C C . PHE 96 96 ? A 14.553 -8.101 2.38 . 1 A . 1 1
ATOM 899 O O . PHE 96 96 ? A 13.67 -8.074 1.518 . 1 A . 1 1
ATOM 900 N N . CYS 97 97 ? A 14.291 -8.081 3.676 . 1 A . 1 1
ATOM 901 H HN . CYS 97 97 ? A 15.041 -8.142 4.321 . 1 A . 1 1
ATOM 902 C CA . CYS 97 97 ? A 12.93 -7.975 4.178 . 1 A . 1 1
ATOM 903 C C . CYS 97 97 ? A 12.776 -6.661 4.937 . 1 A . 1 1
ATOM 904 O O . CYS 97 97 ? A 13.713 -6.201 5.588 . 1 A . 1 1
ATOM 905 C CB . CYS 97 97 ? A 12.546 -9.177 5.055 . 1 A . 1 1
ATOM 906 S SG . CYS 97 97 ? A 13.517 -9.371 6.586 . 1 A . 1 1
ATOM 907 N N . ALA 98 98 ? A 11.613 -6.043 4.832 . 1 A . 1 1
ATOM 908 H HN . ALA 98 98 ? A 10.897 -6.45 4.295 . 1 A . 1 1
ATOM 909 C CA . ALA 98 98 ? A 11.367 -4.776 5.503 . 1 A . 1 1
ATOM 910 C CB . ALA 98 98 ? A 11.506 -3.628 4.518 . 1 A . 1 1
ATOM 911 C C . ALA 98 98 ? A 9.986 -4.764 6.133 . 1 A . 1 1
ATOM 912 O O . ALA 98 98 ? A 9.054 -5.372 5.607 . 1 A . 1 1
ATOM 913 N N . ARG 99 99 ? A 9.855 -4.071 7.253 . 1 A . 1 1
ATOM 914 H HN . ARG 99 99 ? A 10.635 -3.593 7.618 . 1 A . 1 1
ATOM 915 C CA . ARG 99 99 ? A 8.578 -3.991 7.947 . 1 A . 1 1
ATOM 916 C CB . ARG 99 99 ? A 8.693 -4.547 9.369 . 1 A . 1 1
ATOM 917 C CG . ARG 99 99 ? A 9.49 -3.677 10.326 . 1 A . 1 1
ATOM 918 C CD . ARG 99 99 ? A 8.577 -2.994 11.331 . 1 A . 1 1
ATOM 919 N NE . ARG 99 99 ? A 9.3 -2.036 12.159 . 1 A . 1 1
ATOM 920 H HE . ARG 99 99 ? A 10.164 -1.689 11.808 . 1 A . 1 1
ATOM 921 C CZ . ARG 99 99 ? A 8.881 -1.59 13.337 . 1 A . 1 1
ATOM 922 N NH1 . ARG 99 99 ? A 7.733 -2.018 13.853 . 1 A . 1 1
ATOM 923 H HH11 . ARG 99 99 ? A 7.148 -2.704 13.33 . 1 A . 1 1
ATOM 924 H HH12 . ARG 99 99 ? A 7.412 -1.669 14.779 . 1 A . 1 1
ATOM 925 N NH2 . ARG 99 99 ? A 9.624 -0.712 13.993 . 1 A . 1 1
ATOM 926 H HH21 . ARG 99 99 ? A 9.326 -0.347 14.919 . 1 A . 1 1
ATOM 927 H HH22 . ARG 99 99 ? A 10.531 -0.378 13.565 . 1 A . 1 1
ATOM 928 C C . ARG 99 99 ? A 8.051 -2.56 7.96 . 1 A . 1 1
ATOM 929 O O . ARG 99 99 ? A 8.824 -1.601 7.885 . 1 A . 1 1
ATOM 930 N N . ASN 100 100 ? A 6.737 -2.422 8.062 . 1 A . 1 1
ATOM 931 H HN . ASN 100 100 ? A 6.173 -3.226 8.125 . 1 A . 1 1
ATOM 932 C CA . ASN 100 100 ? A 6.104 -1.11 8.07 . 1 A . 1 1
ATOM 933 C CB . ASN 100 100 ? A 5.699 -0.722 6.644 . 1 A . 1 1
ATOM 934 C CG . ASN 100 100 ? A 4.586 -1.597 6.094 . 1 A . 1 1
ATOM 935 O OD1 . ASN 100 100 ? A 4.839 -2.668 5.549 . 1 A . 1 1
ATOM 936 N ND2 . ASN 100 100 ? A 3.344 -1.148 6.227 . 1 A . 1 1
ATOM 937 H HD21 . ASN 100 100 ? A 3.204 -0.281 6.665 . 1 A . 1 1
ATOM 938 H HD22 . ASN 100 100 ? A 2.614 -1.699 5.878 . 1 A . 1 1
ATOM 939 C C . ASN 100 100 ? A 4.86 -1.102 8.946 . 1 A . 1 1
ATOM 940 O O . ASN 100 100 ? A 4.424 -2.144 9.44 . 1 A . 1 1
ATOM 941 N N . ARG 101 101 ? A 4.3 0.087 9.131 . 1 A . 1 1
ATOM 942 H HN . ARG 101 101 ? A 4.719 0.877 8.727 . 1 A . 1 1
ATOM 943 C CA . ARG 101 101 ? A 3.086 0.263 9.91 . 1 A . 1 1
ATOM 944 C CB . ARG 101 101 ? A 3.392 0.806 11.311 . 1 A . 1 1
ATOM 945 C CG . ARG 101 101 ? A 2.177 0.883 12.229 . 1 A . 1 1
ATOM 946 C CD . ARG 101 101 ? A 1.885 -0.457 12.892 . 1 A . 1 1
ATOM 947 N NE . ARG 101 101 ? A 0.507 -0.548 13.394 . 1 A . 1 1
ATOM 948 H HE . ARG 101 101 ? A -0.193 -0.763 12.738 . 1 A . 1 1
ATOM 949 C CZ . ARG 101 101 ? A 0.151 -0.361 14.669 . 1 A . 1 1
ATOM 950 N NH1 . ARG 101 101 ? A 1.065 -0.074 15.589 . 1 A . 1 1
ATOM 951 H HH11 . ARG 101 101 ? A 2.068 0.013 15.322 . 1 A . 1 1
ATOM 952 H HH12 . ARG 101 101 ? A 0.783 0.07 16.583 . 1 A . 1 1
ATOM 953 N NH2 . ARG 101 101 ? A -1.126 -0.483 15.02 . 1 A . 1 1
ATOM 954 H HH21 . ARG 101 101 ? A -1.849 -0.723 14.298 . 1 A . 1 1
ATOM 955 H HH22 . ARG 101 101 ? A -1.422 -0.345 16.015 . 1 A . 1 1
ATOM 956 C C . ARG 101 101 ? A 2.147 1.209 9.168 . 1 A . 1 1
ATOM 957 O O . ARG 101 101 ? A 2.527 2.334 8.841 . 1 A . 1 1
ATOM 958 N N . TYR 102 102 ? A 0.942 0.718 8.884 . 1 A . 1 1
ATOM 959 H HN . TYR 102 102 ? A 0.747 -0.21 9.141 . 1 A . 1 1
ATOM 960 C CA . TYR 102 102 ? A -0.096 1.473 8.178 . 1 A . 1 1
ATOM 961 C CB . TYR 102 102 ? A -0.29 2.894 8.731 . 1 A . 1 1
ATOM 962 C CG . TYR 102 102 ? A -0.598 2.968 10.213 . 1 A . 1 1
ATOM 963 C CD1 . TYR 102 102 ? A -0.211 4.071 10.962 . 1 A . 1 1
ATOM 964 C CD2 . TYR 102 102 ? A -1.273 1.942 10.863 . 1 A . 1 1
ATOM 965 C CE1 . TYR 102 102 ? A -0.487 4.151 12.313 . 1 A . 1 1
ATOM 966 C CE2 . TYR 102 102 ? A -1.552 2.012 12.213 . 1 A . 1 1
ATOM 967 C CZ . TYR 102 102 ? A -1.157 3.119 12.933 . 1 A . 1 1
ATOM 968 O OH . TYR 102 102 ? A -1.434 3.193 14.278 . 1 A . 1 1
ATOM 969 H HH . TYR 102 102 ? A -0.817 2.644 14.765 . 1 A . 1 1
ATOM 970 C C . TYR 102 102 ? A 0.15 1.499 6.671 . 1 A . 1 1
ATOM 971 O O . TYR 102 102 ? A 1.23 1.138 6.199 . 1 A . 1 1
ATOM 972 N N . ASP 103 103 ? A -0.869 1.911 5.931 . 1 A . 1 1
ATOM 973 H HN . ASP 103 103 ? A -1.704 2.164 6.376 . 1 A . 1 1
ATOM 974 C CA . ASP 103 103 ? A -0.8 2.001 4.476 . 1 A . 1 1
ATOM 975 C CB . ASP 103 103 ? A -1.667 0.9 3.847 . 1 A . 1 1
ATOM 976 C CG . ASP 103 103 ? A -2.067 1.164 2.407 . 1 A . 1 1
ATOM 977 O OD1 . ASP 103 103 ? A -1.175 1.264 1.538 . 1 A . 1 1
ATOM 978 O OD2 . ASP 103 103 ? A -3.28 1.254 2.145 . 1 A . 1 1
ATOM 979 C C . ASP 103 103 ? A -1.263 3.39 4.034 . 1 A . 1 1
ATOM 980 O O . ASP 103 103 ? A -2.239 3.91 4.58 . 1 A . 1 1
ATOM 981 N N . PRO 104 104 ? A -0.576 4.041 3.065 . 1 A . 1 1
ATOM 982 C CA . PRO 104 104 ? A 0.613 3.504 2.371 . 1 A . 1 1
ATOM 983 C CB . PRO 104 104 ? A 1.104 4.675 1.507 . 1 A . 1 1
ATOM 984 C CG . PRO 104 104 ? A 0.38 5.872 2.021 . 1 A . 1 1
ATOM 985 C CD . PRO 104 104 ? A -0.924 5.372 2.563 . 1 A . 1 1
ATOM 986 C C . PRO 104 104 ? A 1.717 3.039 3.32 . 1 A . 1 1
ATOM 987 O O . PRO 104 104 ? A 1.987 3.677 4.34 . 1 A . 1 1
ATOM 988 N N . PRO 105 105 ? A 2.359 1.914 2.978 . 1 A . 1 1
ATOM 989 C CA . PRO 105 105 ? A 3.415 1.312 3.793 . 1 A . 1 1
ATOM 990 C CB . PRO 105 105 ? A 3.583 -0.077 3.174 . 1 A . 1 1
ATOM 991 C CG . PRO 105 105 ? A 3.186 0.1 1.753 . 1 A . 1 1
ATOM 992 C CD . PRO 105 105 ? A 2.098 1.136 1.754 . 1 A . 1 1
ATOM 993 C C . PRO 105 105 ? A 4.743 2.064 3.756 . 1 A . 1 1
ATOM 994 O O . PRO 105 105 ? A 5.336 2.267 2.696 . 1 A . 1 1
ATOM 995 N N . TRP 106 106 ? A 5.199 2.47 4.93 . 1 A . 1 1
ATOM 996 H HN . TRP 106 106 ? A 4.66 2.307 5.73 . 1 A . 1 1
ATOM 997 C CA . TRP 106 106 ? A 6.469 3.162 5.066 . 1 A . 1 1
ATOM 998 C CB . TRP 106 106 ? A 6.313 4.402 5.956 . 1 A . 1 1
ATOM 999 C CG . TRP 106 106 ? A 5.117 5.248 5.624 . 1 A . 1 1
ATOM 1000 C CD1 . TRP 106 106 ? A 4.035 5.485 6.422 . 1 A . 1 1
ATOM 1001 C CD2 . TRP 106 106 ? A 4.88 5.965 4.405 . 1 A . 1 1
ATOM 1002 N NE1 . TRP 106 106 ? A 3.14 6.307 5.779 . 1 A . 1 1
ATOM 1003 H HE1 . TRP 106 106 ? A 2.289 6.616 6.146 . 1 A . 1 1
ATOM 1004 C CE2 . TRP 106 106 ? A 3.637 6.614 4.538 . 1 A . 1 1
ATOM 1005 C CE3 . TRP 106 106 ? A 5.598 6.122 3.216 . 1 A . 1 1
ATOM 1006 C CZ2 . TRP 106 106 ? A 3.099 7.406 3.528 . 1 A . 1 1
ATOM 1007 C CZ3 . TRP 106 106 ? A 5.062 6.908 2.215 . 1 A . 1 1
ATOM 1008 C CH2 . TRP 106 106 ? A 3.825 7.541 2.376 . 1 A . 1 1
ATOM 1009 C C . TRP 106 106 ? A 7.477 2.199 5.685 . 1 A . 1 1
ATOM 1010 O O . TRP 106 106 ? A 7.419 1.92 6.885 . 1 A . 1 1
ATOM 1011 N N . PHE 107 107 ? A 8.378 1.671 4.864 . 1 A . 1 1
ATOM 1012 H HN . PHE 107 107 ? A 8.383 1.943 3.919 . 1 A . 1 1
ATOM 1013 C CA . PHE 107 107 ? A 9.378 0.717 5.336 . 1 A . 1 1
ATOM 1014 C CB . PHE 107 107 ? A 10.046 -0.003 4.163 . 1 A . 1 1
ATOM 1015 C CG . PHE 107 107 ? A 9.107 -0.829 3.33 . 1 A . 1 1
ATOM 1016 C CD1 . PHE 107 107 ? A 8.363 -1.848 3.903 . 1 A . 1 1
ATOM 1017 C CD2 . PHE 107 107 ? A 8.973 -0.59 1.972 . 1 A . 1 1
ATOM 1018 C CE1 . PHE 107 107 ? A 7.503 -2.612 3.138 . 1 A . 1 1
ATOM 1019 C CE2 . PHE 107 107 ? A 8.114 -1.35 1.201 . 1 A . 1 1
ATOM 1020 C CZ . PHE 107 107 ? A 7.379 -2.363 1.784 . 1 A . 1 1
ATOM 1021 C C . PHE 107 107 ? A 10.42 1.399 6.218 . 1 A . 1 1
ATOM 1022 O O . PHE 107 107 ? A 11.409 1.941 5.729 . 1 A . 1 1
ATOM 1023 N N . VAL 108 108 ? A 10.185 1.356 7.519 . 1 A . 1 1
ATOM 1024 H HN . VAL 108 108 ? A 9.387 0.889 7.84 . 1 A . 1 1
ATOM 1025 C CA . VAL 108 108 ? A 11.073 1.986 8.486 . 1 A . 1 1
ATOM 1026 C CB . VAL 108 108 ? A 10.328 2.354 9.79 . 1 A . 1 1
ATOM 1027 C CG1 . VAL 108 108 ? A 9.492 3.607 9.585 . 1 A . 1 1
ATOM 1028 C CG2 . VAL 108 108 ? A 9.44 1.205 10.25 . 1 A . 1 1
ATOM 1029 C C . VAL 108 108 ? A 12.303 1.137 8.81 . 1 A . 1 1
ATOM 1030 O O . VAL 108 108 ? A 13.421 1.65 8.85 . 1 A . 1 1
ATOM 1031 N N . ASP 109 109 ? A 12.099 -0.159 9.021 . 1 A . 1 1
ATOM 1032 H HN . ASP 109 109 ? A 11.197 -0.521 8.932 . 1 A . 1 1
ATOM 1033 C CA . ASP 109 109 ? A 13.199 -1.057 9.366 . 1 A . 1 1
ATOM 1034 C CB . ASP 109 109 ? A 12.946 -1.749 10.71 . 1 A . 1 1
ATOM 1035 C CG . ASP 109 109 ? A 12.653 -0.783 11.84 . 1 A . 1 1
ATOM 1036 O OD1 . ASP 109 109 ? A 13.6 -0.319 12.496 . 1 A . 1 1
ATOM 1037 O OD2 . ASP 109 109 ? A 11.46 -0.499 12.078 . 1 A . 1 1
ATOM 1038 C C . ASP 109 109 ? A 13.408 -2.106 8.286 . 1 A . 1 1
ATOM 1039 O O . ASP 109 109 ? A 12.451 -2.742 7.831 . 1 A . 1 1
ATOM 1040 N N . TRP 110 110 ? A 14.661 -2.285 7.888 . 1 A . 1 1
ATOM 1041 H HN . TRP 110 110 ? A 15.373 -1.762 8.312 . 1 A . 1 1
ATOM 1042 C CA . TRP 110 110 ? A 15.021 -3.25 6.857 . 1 A . 1 1
ATOM 1043 C CB . TRP 110 110 ? A 15.64 -2.533 5.648 . 1 A . 1 1
ATOM 1044 C CG . TRP 110 110 ? A 14.711 -1.631 4.891 . 1 A . 1 1
ATOM 1045 C CD1 . TRP 110 110 ? A 14.017 -0.562 5.38 . 1 A . 1 1
ATOM 1046 C CD2 . TRP 110 110 ? A 14.396 -1.706 3.496 . 1 A . 1 1
ATOM 1047 N NE1 . TRP 110 110 ? A 13.283 0.025 4.382 . 1 A . 1 1
ATOM 1048 H HE1 . TRP 110 110 ? A 12.697 0.808 4.491 . 1 A . 1 1
ATOM 1049 C CE2 . TRP 110 110 ? A 13.498 -0.659 3.213 . 1 A . 1 1
ATOM 1050 C CE3 . TRP 110 110 ? A 14.785 -2.561 2.46 . 1 A . 1 1
ATOM 1051 C CZ2 . TRP 110 110 ? A 12.983 -0.444 1.937 . 1 A . 1 1
ATOM 1052 C CZ3 . TRP 110 110 ? A 14.273 -2.345 1.195 . 1 A . 1 1
ATOM 1053 C CH2 . TRP 110 110 ? A 13.382 -1.294 0.944 . 1 A . 1 1
ATOM 1054 C C . TRP 110 110 ? A 16.048 -4.233 7.402 . 1 A . 1 1
ATOM 1055 O O . TRP 110 110 ? A 16.771 -3.922 8.35 . 1 A . 1 1
ATOM 1056 N N . GLY 111 111 ? A 16.103 -5.414 6.807 . 1 A . 1 1
ATOM 1057 H HN . GLY 111 111 ? A 15.474 -5.619 6.079 . 1 A . 1 1
ATOM 1058 C CA . GLY 111 111 ? A 17.066 -6.41 7.224 . 1 A . 1 1
ATOM 1059 C C . GLY 111 111 ? A 18.395 -6.205 6.523 . 1 A . 1 1
ATOM 1060 O O . GLY 111 111 ? A 18.579 -5.214 5.811 . 1 A . 1 1
ATOM 1061 N N . GLN 112 112 ? A 19.323 -7.129 6.712 . 1 A . 1 1
ATOM 1062 H HN . GLN 112 112 ? A 19.117 -7.912 7.266 . 1 A . 1 1
ATOM 1063 C CA . GLN 112 112 ? A 20.633 -7.015 6.085 . 1 A . 1 1
ATOM 1064 C CB . GLN 112 112 ? A 21.738 -7.576 6.979 . 1 A . 1 1
ATOM 1065 C CG . GLN 112 112 ? A 22.187 -6.607 8.06 . 1 A . 1 1
ATOM 1066 C CD . GLN 112 112 ? A 23.635 -6.802 8.46 . 1 A . 1 1
ATOM 1067 O OE1 . GLN 112 112 ? A 23.939 -7.505 9.419 . 1 A . 1 1
ATOM 1068 N NE2 . GLN 112 112 ? A 24.541 -6.182 7.718 . 1 A . 1 1
ATOM 1069 H HE21 . GLN 112 112 ? A 24.23 -5.643 6.962 . 1 A . 1 1
ATOM 1070 H HE22 . GLN 112 112 ? A 25.484 -6.293 7.955 . 1 A . 1 1
ATOM 1071 C C . GLN 112 112 ? A 20.651 -7.662 4.709 . 1 A . 1 1
ATOM 1072 O O . GLN 112 112 ? A 21.502 -7.348 3.875 . 1 A . 1 1
ATOM 1073 N N . GLY 113 113 ? A 19.704 -8.558 4.476 . 1 A . 1 1
ATOM 1074 H HN . GLY 113 113 ? A 19.052 -8.771 5.185 . 1 A . 1 1
ATOM 1075 C CA . GLY 113 113 ? A 19.611 -9.224 3.198 . 1 A . 1 1
ATOM 1076 C C . GLY 113 113 ? A 20.431 -10.491 3.111 . 1 A . 1 1
ATOM 1077 O O . GLY 113 113 ? A 21.483 -10.616 3.74 . 1 A . 1 1
ATOM 1078 N N . THR 114 114 ? A 19.938 -11.44 2.334 . 1 A . 1 1
ATOM 1079 H HN . THR 114 114 ? A 19.079 -11.285 1.883 . 1 A . 1 1
ATOM 1080 C CA . THR 114 114 ? A 20.624 -12.701 2.131 . 1 A . 1 1
ATOM 1081 C CB . THR 114 114 ? A 19.817 -13.892 2.702 . 1 A . 1 1
ATOM 1082 O OG1 . THR 114 114 ? A 20.629 -15.073 2.728 . 1 A . 1 1
ATOM 1083 H HG1 . THR 114 114 ? A 21.062 -15.143 3.583 . 1 A . 1 1
ATOM 1084 C CG2 . THR 114 114 ? A 18.551 -14.153 1.898 . 1 A . 1 1
ATOM 1085 C C . THR 114 114 ? A 20.906 -12.886 0.639 . 1 A . 1 1
ATOM 1086 O O . THR 114 114 ? A 20.089 -12.513 -0.206 . 1 A . 1 1
ATOM 1087 N N . LEU 115 115 ? A 22.068 -13.433 0.313 . 1 A . 1 1
ATOM 1088 H HN . LEU 115 115 ? A 22.676 -13.723 1.023 . 1 A . 1 1
ATOM 1089 C CA . LEU 115 115 ? A 22.45 -13.629 -1.078 . 1 A . 1 1
ATOM 1090 C CB . LEU 115 115 ? A 23.964 -13.472 -1.249 . 1 A . 1 1
ATOM 1091 C CG . LEU 115 115 ? A 24.509 -13.646 -2.67 . 1 A . 1 1
ATOM 1092 C CD1 . LEU 115 115 ? A 23.977 -12.558 -3.592 . 1 A . 1 1
ATOM 1093 C CD2 . LEU 115 115 ? A 26.029 -13.65 -2.662 . 1 A . 1 1
ATOM 1094 C C . LEU 115 115 ? A 21.995 -14.982 -1.611 . 1 A . 1 1
ATOM 1095 O O . LEU 115 115 ? A 22.335 -16.028 -1.058 . 1 A . 1 1
ATOM 1096 N N . VAL 116 116 ? A 21.219 -14.948 -2.685 . 1 A . 1 1
ATOM 1097 H HN . VAL 116 116 ? A 20.968 -14.078 -3.068 . 1 A . 1 1
ATOM 1098 C CA . VAL 116 116 ? A 20.725 -16.161 -3.314 . 1 A . 1 1
ATOM 1099 C CB . VAL 116 116 ? A 19.184 -16.176 -3.384 . 1 A . 1 1
ATOM 1100 C CG1 . VAL 116 116 ? A 18.688 -17.437 -4.075 . 1 A . 1 1
ATOM 1101 C CG2 . VAL 116 116 ? A 18.587 -16.06 -1.99 . 1 A . 1 1
ATOM 1102 C C . VAL 116 116 ? A 21.299 -16.286 -4.722 . 1 A . 1 1
ATOM 1103 O O . VAL 116 116 ? A 21.107 -15.405 -5.559 . 1 A . 1 1
ATOM 1104 N N . THR 117 117 ? A 22.015 -17.37 -4.967 . 1 A . 1 1
ATOM 1105 H HN . THR 117 117 ? A 22.132 -18.04 -4.252 . 1 A . 1 1
ATOM 1106 C CA . THR 117 117 ? A 22.622 -17.612 -6.264 . 1 A . 1 1
ATOM 1107 C CB . THR 117 117 ? A 24.137 -17.854 -6.115 . 1 A . 1 1
ATOM 1108 O OG1 . THR 117 117 ? A 24.691 -16.853 -5.253 . 1 A . 1 1
ATOM 1109 H HG1 . THR 117 117 ? A 23.983 -16.446 -4.744 . 1 A . 1 1
ATOM 1110 C CG2 . THR 117 117 ? A 24.833 -17.793 -7.468 . 1 A . 1 1
ATOM 1111 C C . THR 117 117 ? A 21.982 -18.822 -6.937 . 1 A . 1 1
ATOM 1112 O O . THR 117 117 ? A 21.921 -19.907 -6.355 . 1 A . 1 1
ATOM 1113 N N . VAL 118 118 ? A 21.491 -18.63 -8.153 . 1 A . 1 1
ATOM 1114 H HN . VAL 118 118 ? A 21.556 -17.739 -8.565 . 1 A . 1 1
ATOM 1115 C CA . VAL 118 118 ? A 20.868 -19.711 -8.898 . 1 A . 1 1
ATOM 1116 C CB . VAL 118 118 ? A 19.549 -19.263 -9.565 . 1 A . 1 1
ATOM 1117 C CG1 . VAL 118 118 ? A 18.865 -20.439 -10.248 . 1 A . 1 1
ATOM 1118 C CG2 . VAL 118 118 ? A 18.62 -18.627 -8.541 . 1 A . 1 1
ATOM 1119 C C . VAL 118 118 ? A 21.834 -20.234 -9.956 . 1 A . 1 1
ATOM 1120 O O . VAL 118 118 ? A 22.093 -19.566 -10.958 . 1 A . 1 1
ATOM 1121 N N . SER 119 119 ? A 22.372 -21.422 -9.72 . 1 A . 1 1
ATOM 1122 H HN . SER 119 119 ? A 22.111 -21.911 -8.906 . 1 A . 1 1
ATOM 1123 C CA . SER 119 119 ? A 23.319 -22.031 -10.639 . 1 A . 1 1
ATOM 1124 C CB . SER 119 119 ? A 24.737 -21.525 -10.347 . 1 A . 1 1
ATOM 1125 O OG . SER 119 119 ? A 25.658 -21.961 -11.336 . 1 A . 1 1
ATOM 1126 H HG . SER 119 119 ? A 26.372 -21.322 -11.408 . 1 A . 1 1
ATOM 1127 C C . SER 119 119 ? A 23.27 -23.553 -10.532 . 1 A . 1 1
ATOM 1128 O O . SER 119 119 ? A 22.964 -24.104 -9.473 . 1 A . 1 1
ATOM 1129 N N . SER 120 120 ? A 23.565 -24.227 -11.634 . 1 A . 1 1
ATOM 1130 H HN . SER 120 120 ? A 23.793 -23.732 -12.449 . 1 A . 1 1
ATOM 1131 C CA . SER 120 120 ? A 23.562 -25.681 -11.667 . 1 A . 1 1
ATOM 1132 C CB . SER 120 120 ? A 23.523 -26.178 -13.112 . 1 A . 1 1
ATOM 1133 O OG . SER 120 120 ? A 22.46 -25.57 -13.825 . 1 A . 1 1
ATOM 1134 H HG . SER 120 120 ? A 22.393 -25.964 -14.7 . 1 A . 1 1
ATOM 1135 C C . SER 120 120 ? A 24.781 -26.25 -10.945 . 1 A . 1 1
ATOM 1136 O O . SER 120 120 ? A 24.652 -27.145 -10.104 . 1 A . 1 1
ATOM 1137 N N . ASP 121 121 ? A 5.87 -1.643 -13.459 . 1 A . 1 1
ATOM 1138 H HN . ASP 121 121 ? A 5.903 -2.052 -12.553 . 1 A . 1 1
ATOM 1139 C CA . ASP 121 121 ? A 4.578 -1.165 -13.95 . 1 A . 1 1
ATOM 1140 C CB . ASP 121 121 ? A 3.447 -1.78 -13.13 . 1 A . 1 1
ATOM 1141 C CG . ASP 121 121 ? A 3.733 -1.816 -11.632 . 1 A . 1 1
ATOM 1142 O OD1 . ASP 121 121 ? A 3.062 -1.067 -10.902 . 1 A . 1 1
ATOM 1143 O OD2 . ASP 121 121 ? A 4.627 -2.586 -11.201 . 1 A . 1 1
ATOM 1144 C C . ASP 121 121 ? A 4.484 0.363 -13.91 . 1 A . 1 1
ATOM 1145 O O . ASP 121 121 ? A 4.628 1.011 -14.929 . 1 A . 1 1
ATOM 1146 N N . ILE 122 122 ? A 4.196 0.92 -12.739 . 1 A . 1 1
ATOM 1147 H HN . ILE 122 122 ? A 4.024 0.345 -11.965 . 1 A . 1 1
ATOM 1148 C CA . ILE 122 122 ? A 4.112 2.363 -12.578 . 1 A . 1 1
ATOM 1149 C CB . ILE 122 122 ? A 3.471 2.721 -11.224 . 1 A . 1 1
ATOM 1150 C CG1 . ILE 122 122 ? A 2.075 2.09 -11.139 . 1 A . 1 1
ATOM 1151 C CG2 . ILE 122 122 ? A 3.39 4.24 -11.039 . 1 A . 1 1
ATOM 1152 C CD1 . ILE 122 122 ? A 1.477 2.097 -9.732 . 1 A . 1 1
ATOM 1153 C C . ILE 122 122 ? A 5.515 2.965 -12.741 . 1 A . 1 1
ATOM 1154 O O . ILE 122 122 ? A 6.458 2.554 -12.063 . 1 A . 1 1
ATOM 1155 N N . GLN 123 123 ? A 5.661 3.972 -13.605 . 1 A . 1 1
ATOM 1156 H HN . GLN 123 123 ? A 4.872 4.405 -14.003 . 1 A . 1 1
ATOM 1157 C CA . GLN 123 123 ? A 6.985 4.522 -13.885 . 1 A . 1 1
ATOM 1158 C CB . GLN 123 123 ? A 7.076 5.115 -15.302 . 1 A . 1 1
ATOM 1159 C CG . GLN 123 123 ? A 6.828 4.123 -16.44 . 1 A . 1 1
ATOM 1160 C CD . GLN 123 123 ? A 5.41 4.177 -16.991 . 1 A . 1 1
ATOM 1161 O OE1 . GLN 123 123 ? A 5.048 5.103 -17.715 . 1 A . 1 1
ATOM 1162 N NE2 . GLN 123 123 ? A 4.626 3.151 -16.714 . 1 A . 1 1
ATOM 1163 H HE21 . GLN 123 123 ? A 4.996 2.419 -16.176 . 1 A . 1 1
ATOM 1164 H HE22 . GLN 123 123 ? A 3.717 3.153 -17.075 . 1 A . 1 1
ATOM 1165 C C . GLN 123 123 ? A 7.472 5.525 -12.845 . 1 A . 1 1
ATOM 1166 O O . GLN 123 123 ? A 6.853 6.566 -12.634 . 1 A . 1 1
ATOM 1167 N N . MET 124 124 ? A 8.578 5.176 -12.196 . 1 A . 1 1
ATOM 1168 H HN . MET 124 124 ? A 9.005 4.327 -12.422 . 1 A . 1 1
ATOM 1169 C CA . MET 124 124 ? A 9.217 6.019 -11.19 . 1 A . 1 1
ATOM 1170 C CB . MET 124 124 ? A 9.333 5.261 -9.853 . 1 A . 1 1
ATOM 1171 C CG . MET 124 124 ? A 8.009 4.922 -9.184 . 1 A . 1 1
ATOM 1172 S SD . MET 124 124 ? A 6.928 6.351 -9.014 . 1 A . 1 1
ATOM 1173 C CE . MET 124 124 ? A 7.91 7.388 -7.932 . 1 A . 1 1
ATOM 1174 C C . MET 124 124 ? A 10.615 6.311 -11.719 . 1 A . 1 1
ATOM 1175 O O . MET 124 124 ? A 11.427 5.392 -11.836 . 1 A . 1 1
ATOM 1176 N N . THR 125 125 ? A 10.902 7.556 -12.067 . 1 A . 1 1
ATOM 1177 H HN . THR 125 125 ? A 10.247 8.276 -11.916 . 1 A . 1 1
ATOM 1178 C CA . THR 125 125 ? A 12.202 7.864 -12.645 . 1 A . 1 1
ATOM 1179 C CB . THR 125 125 ? A 12.08 8.272 -14.136 . 1 A . 1 1
ATOM 1180 O OG1 . THR 125 125 ? A 13.363 8.208 -14.782 . 1 A . 1 1
ATOM 1181 H HG1 . THR 125 125 ? A 13.736 9.095 -14.839 . 1 A . 1 1
ATOM 1182 C CG2 . THR 125 125 ? A 11.49 9.662 -14.285 . 1 A . 1 1
ATOM 1183 C C . THR 125 125 ? A 12.992 8.907 -11.857 . 1 A . 1 1
ATOM 1184 O O . THR 125 125 ? A 12.434 9.869 -11.334 . 1 A . 1 1
ATOM 1185 N N . GLN 126 126 ? A 14.296 8.69 -11.773 . 1 A . 1 1
ATOM 1186 H HN . GLN 126 126 ? A 14.674 7.892 -12.218 . 1 A . 1 1
ATOM 1187 C CA . GLN 126 126 ? A 15.198 9.589 -11.077 . 1 A . 1 1
ATOM 1188 C CB . GLN 126 126 ? A 15.888 8.879 -9.911 . 1 A . 1 1
ATOM 1189 C CG . GLN 126 126 ? A 15.027 8.774 -8.663 . 1 A . 1 1
ATOM 1190 C CD . GLN 126 126 ? A 15.633 7.888 -7.586 . 1 A . 1 1
ATOM 1191 O OE1 . GLN 126 126 ? A 15.314 6.703 -7.48 . 1 A . 1 1
ATOM 1192 N NE2 . GLN 126 126 ? A 16.53 8.449 -6.79 . 1 A . 1 1
ATOM 1193 H HE21 . GLN 126 126 ? A 16.76 9.391 -6.941 . 1 A . 1 1
ATOM 1194 H HE22 . GLN 126 126 ? A 16.929 7.9 -6.078 . 1 A . 1 1
ATOM 1195 C C . GLN 126 126 ? A 16.219 10.097 -12.084 . 1 A . 1 1
ATOM 1196 O O . GLN 126 126 ? A 17.058 9.336 -12.564 . 1 A . 1 1
ATOM 1197 N N . SER 127 127 ? A 16.141 11.381 -12.404 . 1 A . 1 1
ATOM 1198 H HN . SER 127 127 ? A 15.49 11.95 -11.944 . 1 A . 1 1
ATOM 1199 C CA . SER 127 127 ? A 17.017 11.982 -13.401 . 1 A . 1 1
ATOM 1200 C CB . SER 127 127 ? A 16.662 13.454 -13.589 . 1 A . 1 1
ATOM 1201 O OG . SER 127 127 ? A 15.876 13.919 -12.505 . 1 A . 1 1
ATOM 1202 H HG . SER 127 127 ? A 15.887 14.882 -12.493 . 1 A . 1 1
ATOM 1203 C C . SER 127 127 ? A 18.503 11.809 -13.095 . 1 A . 1 1
ATOM 1204 O O . SER 127 127 ? A 19.312 11.646 -14.007 . 1 A . 1 1
ATOM 1205 N N . THR 128 128 ? A 18.866 11.842 -11.823 . 1 A . 1 1
ATOM 1206 H HN . THR 128 128 ? A 18.187 11.953 -11.126 . 1 A . 1 1
ATOM 1207 C CA . THR 128 128 ? A 20.264 11.703 -11.445 . 1 A . 1 1
ATOM 1208 C CB . THR 128 128 ? A 20.636 12.665 -10.302 . 1 A . 1 1
ATOM 1209 O OG1 . THR 128 128 ? A 19.732 13.78 -10.302 . 1 A . 1 1
ATOM 1210 H HG1 . THR 128 128 ? A 19.857 14.295 -11.104 . 1 A . 1 1
ATOM 1211 C CG2 . THR 128 128 ? A 22.059 13.172 -10.488 . 1 A . 1 1
ATOM 1212 C C . THR 128 128 ? A 20.604 10.273 -11.035 . 1 A . 1 1
ATOM 1213 O O . THR 128 128 ? A 20.019 9.731 -10.1 . 1 A . 1 1
ATOM 1214 N N . SER 129 129 ? A 21.545 9.664 -11.747 . 1 A . 1 1
ATOM 1215 H HN . SER 129 129 ? A 21.944 10.13 -12.509 . 1 A . 1 1
ATOM 1216 C CA . SER 129 129 ? A 21.974 8.304 -11.44 . 1 A . 1 1
ATOM 1217 C CB . SER 129 129 ? A 22.448 7.591 -12.711 . 1 A . 1 1
ATOM 1218 O OG . SER 129 129 ? A 22.439 6.183 -12.547 . 1 A . 1 1
ATOM 1219 H HG . SER 129 129 ? A 22.243 5.967 -11.63 . 1 A . 1 1
ATOM 1220 C C . SER 129 129 ? A 23.089 8.324 -10.393 . 1 A . 1 1
ATOM 1221 O O . SER 129 129 ? A 23.126 7.486 -9.491 . 1 A . 1 1
ATOM 1222 N N . SER 130 130 ? A 23.987 9.294 -10.515 . 1 A . 1 1
ATOM 1223 H HN . SER 130 130 ? A 23.906 9.926 -11.255 . 1 A . 1 1
ATOM 1224 C CA . SER 130 130 ? A 25.099 9.441 -9.591 . 1 A . 1 1
ATOM 1225 C CB . SER 130 130 ? A 26.19 8.413 -9.908 . 1 A . 1 1
ATOM 1226 O OG . SER 130 130 ? A 26.215 8.107 -11.294 . 1 A . 1 1
ATOM 1227 H HG . SER 130 130 ? A 26.969 8.539 -11.703 . 1 A . 1 1
ATOM 1228 C C . SER 130 130 ? A 25.661 10.854 -9.683 . 1 A . 1 1
ATOM 1229 O O . SER 130 130 ? A 25.676 11.447 -10.763 . 1 A . 1 1
ATOM 1230 N N . LEU 131 131 ? A 26.099 11.399 -8.557 . 1 A . 1 1
ATOM 1231 H HN . LEU 131 131 ? A 26.051 10.883 -7.72 . 1 A . 1 1
ATOM 1232 C CA . LEU 131 131 ? A 26.658 12.744 -8.53 . 1 A . 1 1
ATOM 1233 C CB . LEU 131 131 ? A 25.555 13.81 -8.454 . 1 A . 1 1
ATOM 1234 C CG . LEU 131 131 ? A 24.877 14.013 -7.093 . 1 A . 1 1
ATOM 1235 C CD1 . LEU 131 131 ? A 24.233 15.389 -7.021 . 1 A . 1 1
ATOM 1236 C CD2 . LEU 131 131 ? A 23.842 12.929 -6.833 . 1 A . 1 1
ATOM 1237 C C . LEU 131 131 ? A 27.638 12.903 -7.375 . 1 A . 1 1
ATOM 1238 O O . LEU 131 131 ? A 27.429 12.356 -6.29 . 1 A . 1 1
ATOM 1239 N N . SER 132 132 ? A 28.707 13.644 -7.617 . 1 A . 1 1
ATOM 1240 H HN . SER 132 132 ? A 28.823 14.039 -8.505 . 1 A . 1 1
ATOM 1241 C CA . SER 132 132 ? A 29.722 13.877 -6.606 . 1 A . 1 1
ATOM 1242 C CB . SER 132 132 ? A 31.107 13.711 -7.234 . 1 A . 1 1
ATOM 1243 O OG . SER 132 132 ? A 31.221 14.523 -8.393 . 1 A . 1 1
ATOM 1244 H HG . SER 132 132 ? A 30.739 15.343 -8.251 . 1 A . 1 1
ATOM 1245 C C . SER 132 132 ? A 29.582 15.279 -6.018 . 1 A . 1 1
ATOM 1246 O O . SER 132 132 ? A 29.722 16.278 -6.732 . 1 A . 1 1
ATOM 1247 N N . ALA 133 133 ? A 29.304 15.353 -4.726 . 1 A . 1 1
ATOM 1248 H HN . ALA 133 133 ? A 29.208 14.52 -4.208 . 1 A . 1 1
ATOM 1249 C CA . ALA 133 133 ? A 29.153 16.631 -4.043 . 1 A . 1 1
ATOM 1250 C CB . ALA 133 133 ? A 27.717 16.827 -3.585 . 1 A . 1 1
ATOM 1251 C C . ALA 133 133 ? A 30.123 16.7 -2.869 . 1 A . 1 1
ATOM 1252 O O . ALA 133 133 ? A 30.513 15.668 -2.329 . 1 A . 1 1
ATOM 1253 N N . SER 134 134 ? A 30.515 17.903 -2.481 . 1 A . 1 1
ATOM 1254 H HN . SER 134 134 ? A 30.135 18.704 -2.923 . 1 A . 1 1
ATOM 1255 C CA . SER 134 134 ? A 31.468 18.082 -1.395 . 1 A . 1 1
ATOM 1256 C CB . SER 134 134 ? A 32.348 19.302 -1.676 . 1 A . 1 1
ATOM 1257 O OG . SER 134 134 ? A 32.653 19.419 -3.06 . 1 A . 1 1
ATOM 1258 H HG . SER 134 134 ? A 32.959 20.315 -3.234 . 1 A . 1 1
ATOM 1259 C C . SER 134 134 ? A 30.774 18.251 -0.045 . 1 A . 1 1
ATOM 1260 O O . SER 134 134 ? A 29.557 18.424 0.025 . 1 A . 1 1
ATOM 1261 N N . VAL 135 135 ? A 31.562 18.19 1.025 . 1 A . 1 1
ATOM 1262 H HN . VAL 135 135 ? A 32.518 18.027 0.902 . 1 A . 1 1
ATOM 1263 C CA . VAL 135 135 ? A 31.042 18.36 2.374 . 1 A . 1 1
ATOM 1264 C CB . VAL 135 135 ? A 32.118 18.044 3.438 . 1 A . 1 1
ATOM 1265 C CG1 . VAL 135 135 ? A 31.509 18.012 4.833 . 1 A . 1 1
ATOM 1266 C CG2 . VAL 135 135 ? A 32.818 16.729 3.126 . 1 A . 1 1
ATOM 1267 C C . VAL 135 135 ? A 30.569 19.8 2.546 . 1 A . 1 1
ATOM 1268 O O . VAL 135 135 ? A 31.379 20.724 2.618 . 1 A . 1 1
ATOM 1269 N N . GLY 136 136 ? A 29.26 19.98 2.587 . 1 A . 1 1
ATOM 1270 H HN . GLY 136 136 ? A 28.667 19.199 2.533 . 1 A . 1 1
ATOM 1271 C CA . GLY 136 136 ? A 28.693 21.305 2.721 . 1 A . 1 1
ATOM 1272 C C . GLY 136 136 ? A 27.842 21.66 1.519 . 1 A . 1 1
ATOM 1273 O O . GLY 136 136 ? A 27.053 22.605 1.563 . 1 A . 1 1
ATOM 1274 N N . ASP 137 137 ? A 28.007 20.892 0.444 . 1 A . 1 1
ATOM 1275 H HN . ASP 137 137 ? A 28.654 20.157 0.479 . 1 A . 1 1
ATOM 1276 C CA . ASP 137 137 ? A 27.248 21.109 -0.785 . 1 A . 1 1
ATOM 1277 C CB . ASP 137 137 ? A 27.769 20.207 -1.921 . 1 A . 1 1
ATOM 1278 C CG . ASP 137 137 ? A 28.883 20.82 -2.761 . 1 A . 1 1
ATOM 1279 O OD1 . ASP 137 137 ? A 29.156 22.025 -2.613 . 1 A . 1 1
ATOM 1280 O OD2 . ASP 137 137 ? A 29.492 20.081 -3.581 . 1 A . 1 1
ATOM 1281 C C . ASP 137 137 ? A 25.775 20.798 -0.544 . 1 A . 1 1
ATOM 1282 O O . ASP 137 137 ? A 25.439 19.89 0.223 . 1 A . 1 1
ATOM 1283 N N . ARG 138 138 ? A 24.897 21.554 -1.186 . 1 A . 1 1
ATOM 1284 H HN . ARG 138 138 ? A 25.219 22.268 -1.772 . 1 A . 1 1
ATOM 1285 C CA . ARG 138 138 ? A 23.465 21.335 -1.044 . 1 A . 1 1
ATOM 1286 C CB . ARG 138 138 ? A 22.69 22.65 -1.172 . 1 A . 1 1
ATOM 1287 C CG . ARG 138 138 ? A 21.178 22.491 -1.086 . 1 A . 1 1
ATOM 1288 C CD . ARG 138 138 ? A 20.481 23.839 -0.996 . 1 A . 1 1
ATOM 1289 N NE . ARG 138 138 ? A 19.029 23.721 -1.16 . 1 A . 1 1
ATOM 1290 H HE . ARG 138 138 ? A 18.7 23.487 -2.057 . 1 A . 1 1
ATOM 1291 C CZ . ARG 138 138 ? A 18.145 23.911 -0.178 . 1 A . 1 1
ATOM 1292 N NH1 . ARG 138 138 ? A 18.562 24.22 1.047 . 1 A . 1 1
ATOM 1293 H HH11 . ARG 138 138 ? A 17.874 24.366 1.815 . 1 A . 1 1
ATOM 1294 H HH12 . ARG 138 138 ? A 19.581 24.318 1.242 . 1 A . 1 1
ATOM 1295 N NH2 . ARG 138 138 ? A 16.843 23.786 -0.42 . 1 A . 1 1
ATOM 1296 H HH21 . ARG 138 138 ? A 16.508 23.544 -1.379 . 1 A . 1 1
ATOM 1297 H HH22 . ARG 138 138 ? A 16.148 23.93 0.343 . 1 A . 1 1
ATOM 1298 C C . ARG 138 138 ? A 22.995 20.328 -2.086 . 1 A . 1 1
ATOM 1299 O O . ARG 138 138 ? A 22.881 20.648 -3.268 . 1 A . 1 1
ATOM 1300 N N . VAL 139 139 ? A 22.734 19.111 -1.641 . 1 A . 1 1
ATOM 1301 H HN . VAL 139 139 ? A 22.832 18.922 -0.684 . 1 A . 1 1
ATOM 1302 C CA . VAL 139 139 ? A 22.3 18.049 -2.536 . 1 A . 1 1
ATOM 1303 C CB . VAL 139 139 ? A 22.696 16.659 -1.996 . 1 A . 1 1
ATOM 1304 C CG1 . VAL 139 139 ? A 22.391 15.571 -3.016 . 1 A . 1 1
ATOM 1305 C CG2 . VAL 139 139 ? A 24.17 16.639 -1.622 . 1 A . 1 1
ATOM 1306 C C . VAL 139 139 ? A 20.796 18.099 -2.79 . 1 A . 1 1
ATOM 1307 O O . VAL 139 139 ? A 20.001 18.307 -1.872 . 1 A . 1 1
ATOM 1308 N N . THR 140 140 ? A 20.421 17.921 -4.047 . 1 A . 1 1
ATOM 1309 H HN . THR 140 140 ? A 21.109 17.786 -4.731 . 1 A . 1 1
ATOM 1310 C CA . THR 140 140 ? A 19.029 17.927 -4.454 . 1 A . 1 1
ATOM 1311 C CB . THR 140 140 ? A 18.678 19.258 -5.157 . 1 A . 1 1
ATOM 1312 O OG1 . THR 140 140 ? A 18.759 20.329 -4.204 . 1 A . 1 1
ATOM 1313 H HG1 . THR 140 140 ? A 18.573 19.984 -3.326 . 1 A . 1 1
ATOM 1314 C CG2 . THR 140 140 ? A 17.28 19.222 -5.752 . 1 A . 1 1
ATOM 1315 C C . THR 140 140 ? A 18.76 16.74 -5.383 . 1 A . 1 1
ATOM 1316 O O . THR 140 140 ? A 19.299 16.67 -6.486 . 1 A . 1 1
ATOM 1317 N N . ILE 141 141 ? A 17.956 15.794 -4.912 . 1 A . 1 1
ATOM 1318 H HN . ILE 141 141 ? A 17.567 15.899 -4.013 . 1 A . 1 1
ATOM 1319 C CA . ILE 141 141 ? A 17.627 14.605 -5.691 . 1 A . 1 1
ATOM 1320 C CB . ILE 141 141 ? A 17.894 13.319 -4.878 . 1 A . 1 1
ATOM 1321 C CG1 . ILE 141 141 ? A 19.358 13.272 -4.426 . 1 A . 1 1
ATOM 1322 C CG2 . ILE 141 141 ? A 17.547 12.082 -5.696 . 1 A . 1 1
ATOM 1323 C CD1 . ILE 141 141 ? A 19.633 12.26 -3.335 . 1 A . 1 1
ATOM 1324 C C . ILE 141 141 ? A 16.164 14.637 -6.126 . 1 A . 1 1
ATOM 1325 O O . ILE 141 141 ? A 15.261 14.687 -5.289 . 1 A . 1 1
ATOM 1326 N N . THR 142 142 ? A 15.934 14.613 -7.433 . 1 A . 1 1
ATOM 1327 H HN . THR 142 142 ? A 16.694 14.578 -8.053 . 1 A . 1 1
ATOM 1328 C CA . THR 142 142 ? A 14.582 14.653 -7.975 . 1 A . 1 1
ATOM 1329 C CB . THR 142 142 ? A 14.523 15.543 -9.23 . 1 A . 1 1
ATOM 1330 O OG1 . THR 142 142 ? A 15.686 15.304 -10.036 . 1 A . 1 1
ATOM 1331 H HG1 . THR 142 142 ? A 15.726 14.37 -10.27 . 1 A . 1 1
ATOM 1332 C CG2 . THR 142 142 ? A 14.475 17.013 -8.841 . 1 A . 1 1
ATOM 1333 C C . THR 142 142 ? A 14.047 13.258 -8.319 . 1 A . 1 1
ATOM 1334 O O . THR 142 142 ? A 14.793 12.383 -8.761 . 1 A . 1 1
ATOM 1335 N N . CYS 143 143 ? A 12.749 13.073 -8.109 . 1 A . 1 1
ATOM 1336 H HN . CYS 143 143 ? A 12.219 13.817 -7.741 . 1 A . 1 1
ATOM 1337 C CA . CYS 143 143 ? A 12.068 11.816 -8.399 . 1 A . 1 1
ATOM 1338 C C . CYS 143 143 ? A 10.718 12.143 -9.035 . 1 A . 1 1
ATOM 1339 O O . CYS 143 143 ? A 9.92 12.876 -8.451 . 1 A . 1 1
ATOM 1340 C CB . CYS 143 143 ? A 11.87 11.015 -7.102 . 1 A . 1 1
ATOM 1341 S SG . CYS 143 143 ? A 11.039 9.399 -7.294 . 1 A . 1 1
ATOM 1342 N N . ARG 144 144 ? A 10.475 11.63 -10.235 . 1 A . 1 1
ATOM 1343 H HN . ARG 144 144 ? A 11.143 11.04 -10.653 . 1 A . 1 1
ATOM 1344 C CA . ARG 144 144 ? A 9.226 11.905 -10.94 . 1 A . 1 1
ATOM 1345 C CB . ARG 144 144 ? A 9.5 12.637 -12.263 . 1 A . 1 1
ATOM 1346 C CG . ARG 144 144 ? A 8.276 12.812 -13.157 . 1 A . 1 1
ATOM 1347 C CD . ARG 144 144 ? A 8.581 13.683 -14.369 . 1 A . 1 1
ATOM 1348 N NE . ARG 144 144 ? A 8.749 15.085 -14.0 . 1 A . 1 1
ATOM 1349 H HE . ARG 144 144 ? A 8.656 15.311 -13.03 . 1 A . 1 1
ATOM 1350 C CZ . ARG 144 144 ? A 9.011 16.073 -14.852 . 1 A . 1 1
ATOM 1351 N NH1 . ARG 144 144 ? A 9.141 15.824 -16.154 . 1 A . 1 1
ATOM 1352 H HH11 . ARG 144 144 ? A 9.346 16.6 -16.816 . 1 A . 1 1
ATOM 1353 H HH12 . ARG 144 144 ? A 9.033 14.854 -16.514 . 1 A . 1 1
ATOM 1354 N NH2 . ARG 144 144 ? A 9.115 17.316 -14.399 . 1 A . 1 1
ATOM 1355 H HH21 . ARG 144 144 ? A 8.979 17.514 -13.368 . 1 A . 1 1
ATOM 1356 H HH22 . ARG 144 144 ? A 9.325 18.101 -15.046 . 1 A . 1 1
ATOM 1357 C C . ARG 144 144 ? A 8.423 10.634 -11.189 . 1 A . 1 1
ATOM 1358 O O . ARG 144 144 ? A 8.969 9.613 -11.616 . 1 A . 1 1
ATOM 1359 N N . ALA 145 145 ? A 7.127 10.708 -10.913 . 1 A . 1 1
ATOM 1360 H HN . ALA 145 145 ? A 6.764 11.551 -10.56 . 1 A . 1 1
ATOM 1361 C CA . ALA 145 145 ? A 6.227 9.582 -11.115 . 1 A . 1 1
ATOM 1362 C CB . ALA 145 145 ? A 5.245 9.481 -9.958 . 1 A . 1 1
ATOM 1363 C C . ALA 145 145 ? A 5.475 9.742 -12.434 . 1 A . 1 1
ATOM 1364 O O . ALA 145 145 ? A 5.436 10.835 -13.002 . 1 A . 1 1
ATOM 1365 N N . SER 146 146 ? A 4.888 8.655 -12.92 . 1 A . 1 1
ATOM 1366 H HN . SER 146 146 ? A 4.976 7.805 -12.437 . 1 A . 1 1
ATOM 1367 C CA . SER 146 146 ? A 4.143 8.682 -14.173 . 1 A . 1 1
ATOM 1368 C CB . SER 146 146 ? A 4.066 7.277 -14.776 . 1 A . 1 1
ATOM 1369 O OG . SER 146 146 ? A 3.782 6.306 -13.779 . 1 A . 1 1
ATOM 1370 H HG . SER 146 146 ? A 2.837 6.299 -13.603 . 1 A . 1 1
ATOM 1371 C C . SER 146 146 ? A 2.743 9.268 -13.995 . 1 A . 1 1
ATOM 1372 O O . SER 146 146 ? A 2.145 9.768 -14.946 . 1 A . 1 1
ATOM 1373 N N . GLN 147 147 ? A 2.223 9.205 -12.775 . 1 A . 1 1
ATOM 1374 H HN . GLN 147 147 ? A 2.751 8.814 -12.049 . 1 A . 1 1
ATOM 1375 C CA . GLN 147 147 ? A 0.896 9.729 -12.485 . 1 A . 1 1
ATOM 1376 C CB . GLN 147 147 ? A -0.172 8.637 -12.623 . 1 A . 1 1
ATOM 1377 C CG . GLN 147 147 ? A -0.097 7.545 -11.566 . 1 A . 1 1
ATOM 1378 C CD . GLN 147 147 ? A -1.453 6.933 -11.27 . 1 A . 1 1
ATOM 1379 O OE1 . GLN 147 147 ? A -1.877 5.99 -11.93 . 1 A . 1 1
ATOM 1380 N NE2 . GLN 147 147 ? A -2.138 7.462 -10.265 . 1 A . 1 1
ATOM 1381 H HE21 . GLN 147 147 ? A -1.734 8.212 -9.768 . 1 A . 1 1
ATOM 1382 H HE22 . GLN 147 147 ? A -3.02 7.086 -10.059 . 1 A . 1 1
ATOM 1383 C C . GLN 147 147 ? A 0.85 10.328 -11.088 . 1 A . 1 1
ATOM 1384 O O . GLN 147 147 ? A 1.844 10.291 -10.362 . 1 A . 1 1
ATOM 1385 N N . ASP 148 148 ? A -0.305 10.875 -10.724 . 1 A . 1 1
ATOM 1386 H HN . ASP 148 148 ? A -1.052 10.871 -11.354 . 1 A . 1 1
ATOM 1387 C CA . ASP 148 148 ? A -0.493 11.476 -9.409 . 1 A . 1 1
ATOM 1388 C CB . ASP 148 148 ? A -1.885 12.12 -9.301 . 1 A . 1 1
ATOM 1389 C CG . ASP 148 148 ? A -2.444 12.099 -7.883 . 1 A . 1 1
ATOM 1390 O OD1 . ASP 148 148 ? A -1.862 12.763 -6.998 . 1 A . 1 1
ATOM 1391 O OD2 . ASP 148 148 ? A -3.461 11.407 -7.648 . 1 A . 1 1
ATOM 1392 C C . ASP 148 148 ? A -0.328 10.434 -8.314 . 1 A . 1 1
ATOM 1393 O O . ASP 148 148 ? A -0.96 9.374 -8.356 . 1 A . 1 1
ATOM 1394 N N . ILE 149 149 ? A 0.546 10.72 -7.361 . 1 A . 1 1
ATOM 1395 H HN . ILE 149 149 ? A 1.064 11.555 -7.416 . 1 A . 1 1
ATOM 1396 C CA . ILE 149 149 ? A 0.765 9.814 -6.248 . 1 A . 1 1
ATOM 1397 C CB . ILE 149 149 ? A 2.216 9.3 -6.137 . 1 A . 1 1
ATOM 1398 C CG1 . ILE 149 149 ? A 3.213 10.454 -6.081 . 1 A . 1 1
ATOM 1399 C CG2 . ILE 149 149 ? A 2.538 8.359 -7.29 . 1 A . 1 1
ATOM 1400 C CD1 . ILE 149 149 ? A 4.639 10.007 -5.838 . 1 A . 1 1
ATOM 1401 C C . ILE 149 149 ? A 0.295 10.43 -4.933 . 1 A . 1 1
ATOM 1402 O O . ILE 149 149 ? A 0.534 9.881 -3.86 . 1 A . 1 1
ATOM 1403 N N . SER 150 150 ? A -0.382 11.572 -5.05 . 1 A . 1 1
ATOM 1404 H HN . SER 150 150 ? A -0.531 11.935 -5.955 . 1 A . 1 1
ATOM 1405 C CA . SER 150 150 ? A -0.946 12.309 -3.916 . 1 A . 1 1
ATOM 1406 C CB . SER 150 150 ? A -2.341 11.792 -3.579 . 1 A . 1 1
ATOM 1407 O OG . SER 150 150 ? A -3.203 11.926 -4.698 . 1 A . 1 1
ATOM 1408 H HG . SER 150 150 ? A -2.711 12.312 -5.445 . 1 A . 1 1
ATOM 1409 C C . SER 150 150 ? A -0.057 12.387 -2.672 . 1 A . 1 1
ATOM 1410 O O . SER 150 150 ? A -0.522 12.176 -1.552 . 1 A . 1 1
ATOM 1411 N N . ASN 151 151 ? A 1.219 12.692 -2.88 . 1 A . 1 1
ATOM 1412 H HN . ASN 151 151 ? A 1.531 12.815 -3.804 . 1 A . 1 1
ATOM 1413 C CA . ASN 151 151 ? A 2.184 12.845 -1.788 . 1 A . 1 1
ATOM 1414 C CB . ASN 151 151 ? A 1.8 13.985 -0.836 . 1 A . 1 1
ATOM 1415 C CG . ASN 151 151 ? A 1.862 15.348 -1.501 . 1 A . 1 1
ATOM 1416 O OD1 . ASN 151 151 ? A 2.339 15.486 -2.629 . 1 A . 1 1
ATOM 1417 N ND2 . ASN 151 151 ? A 1.384 16.367 -0.806 . 1 A . 1 1
ATOM 1418 H HD21 . ASN 151 151 ? A 1.02 16.188 0.086 . 1 A . 1 1
ATOM 1419 H HD22 . ASN 151 151 ? A 1.417 17.258 -1.211 . 1 A . 1 1
ATOM 1420 C C . ASN 151 151 ? A 2.469 11.555 -1.025 . 1 A . 1 1
ATOM 1421 O O . ASN 151 151 ? A 2.988 11.581 0.091 . 1 A . 1 1
ATOM 1422 N N . TYR 152 152 ? A 2.135 10.425 -1.618 . 1 A . 1 1
ATOM 1423 H HN . TYR 152 152 ? A 1.69 10.449 -2.494 . 1 A . 1 1
ATOM 1424 C CA . TYR 152 152 ? A 2.401 9.146 -0.987 . 1 A . 1 1
ATOM 1425 C CB . TYR 152 152 ? A 1.244 8.168 -1.21 . 1 A . 1 1
ATOM 1426 C CG . TYR 152 152 ? A -0.075 8.667 -0.656 . 1 A . 1 1
ATOM 1427 C CD1 . TYR 152 152 ? A -0.21 8.979 0.691 . 1 A . 1 1
ATOM 1428 C CD2 . TYR 152 152 ? A -1.182 8.836 -1.478 . 1 A . 1 1
ATOM 1429 C CE1 . TYR 152 152 ? A -1.406 9.443 1.202 . 1 A . 1 1
ATOM 1430 C CE2 . TYR 152 152 ? A -2.383 9.3 -0.975 . 1 A . 1 1
ATOM 1431 C CZ . TYR 152 152 ? A -2.49 9.602 0.366 . 1 A . 1 1
ATOM 1432 O OH . TYR 152 152 ? A -3.68 10.068 0.875 . 1 A . 1 1
ATOM 1433 H HH . TYR 152 152 ? A -4.377 9.995 0.2 . 1 A . 1 1
ATOM 1434 C C . TYR 152 152 ? A 3.719 8.594 -1.516 . 1 A . 1 1
ATOM 1435 O O . TYR 152 152 ? A 3.745 7.655 -2.31 . 1 A . 1 1
ATOM 1436 N N . LEU 153 153 ? A 4.809 9.22 -1.087 . 1 A . 1 1
ATOM 1437 H HN . LEU 153 153 ? A 4.709 9.969 -0.46 . 1 A . 1 1
ATOM 1438 C CA . LEU 153 153 ? A 6.147 8.836 -1.512 . 1 A . 1 1
ATOM 1439 C CB . LEU 153 153 ? A 6.657 9.842 -2.553 . 1 A . 1 1
ATOM 1440 C CG . LEU 153 153 ? A 8.061 9.603 -3.115 . 1 A . 1 1
ATOM 1441 C CD1 . LEU 153 153 ? A 8.002 9.357 -4.614 . 1 A . 1 1
ATOM 1442 C CD2 . LEU 153 153 ? A 8.968 10.782 -2.802 . 1 A . 1 1
ATOM 1443 C C . LEU 153 153 ? A 7.1 8.789 -0.319 . 1 A . 1 1
ATOM 1444 O O . LEU 153 153 ? A 6.906 9.503 0.669 . 1 A . 1 1
ATOM 1445 N N . SER 154 154 ? A 8.12 7.945 -0.412 . 1 A . 1 1
ATOM 1446 H HN . SER 154 154 ? A 8.215 7.397 -1.223 . 1 A . 1 1
ATOM 1447 C CA . SER 154 154 ? A 9.105 7.807 0.653 . 1 A . 1 1
ATOM 1448 C CB . SER 154 154 ? A 8.792 6.573 1.501 . 1 A . 1 1
ATOM 1449 O OG . SER 154 154 ? A 8.2 5.555 0.711 . 1 A . 1 1
ATOM 1450 H HG . SER 154 154 ? A 7.502 5.936 0.171 . 1 A . 1 1
ATOM 1451 C C . SER 154 154 ? A 10.524 7.721 0.086 . 1 A . 1 1
ATOM 1452 O O . SER 154 154 ? A 10.717 7.313 -1.061 . 1 A . 1 1
ATOM 1453 N N . TRP 155 155 ? A 11.504 8.117 0.892 . 1 A . 1 1
ATOM 1454 H HN . TRP 155 155 ? A 11.277 8.44 1.795 . 1 A . 1 1
ATOM 1455 C CA . TRP 155 155 ? A 12.907 8.091 0.489 . 1 A . 1 1
ATOM 1456 C CB . TRP 155 155 ? A 13.522 9.487 0.601 . 1 A . 1 1
ATOM 1457 C CG . TRP 155 155 ? A 13.037 10.448 -0.437 . 1 A . 1 1
ATOM 1458 C CD1 . TRP 155 155 ? A 12.028 11.357 -0.306 . 1 A . 1 1
ATOM 1459 C CD2 . TRP 155 155 ? A 13.545 10.599 -1.767 . 1 A . 1 1
ATOM 1460 N NE1 . TRP 155 155 ? A 11.877 12.066 -1.471 . 1 A . 1 1
ATOM 1461 H HE1 . TRP 155 155 ? A 11.219 12.776 -1.623 . 1 A . 1 1
ATOM 1462 C CE2 . TRP 155 155 ? A 12.796 11.619 -2.385 . 1 A . 1 1
ATOM 1463 C CE3 . TRP 155 155 ? A 14.561 9.972 -2.494 . 1 A . 1 1
ATOM 1464 C CZ2 . TRP 155 155 ? A 13.031 12.026 -3.696 . 1 A . 1 1
ATOM 1465 C CZ3 . TRP 155 155 ? A 14.793 10.377 -3.794 . 1 A . 1 1
ATOM 1466 C CH2 . TRP 155 155 ? A 14.031 11.394 -4.382 . 1 A . 1 1
ATOM 1467 C C . TRP 155 155 ? A 13.701 7.121 1.351 . 1 A . 1 1
ATOM 1468 O O . TRP 155 155 ? A 13.591 7.135 2.581 . 1 A . 1 1
ATOM 1469 N N . TYR 156 156 ? A 14.51 6.296 0.706 . 1 A . 1 1
ATOM 1470 H HN . TYR 156 156 ? A 14.565 6.351 -0.276 . 1 A . 1 1
ATOM 1471 C CA . TYR 156 156 ? A 15.317 5.309 1.406 . 1 A . 1 1
ATOM 1472 C CB . TYR 156 156 ? A 14.88 3.899 1.004 . 1 A . 1 1
ATOM 1473 C CG . TYR 156 156 ? A 13.431 3.617 1.335 . 1 A . 1 1
ATOM 1474 C CD1 . TYR 156 156 ? A 12.421 3.868 0.414 . 1 A . 1 1
ATOM 1475 C CD2 . TYR 156 156 ? A 13.071 3.122 2.58 . 1 A . 1 1
ATOM 1476 C CE1 . TYR 156 156 ? A 11.095 3.631 0.725 . 1 A . 1 1
ATOM 1477 C CE2 . TYR 156 156 ? A 11.75 2.879 2.895 . 1 A . 1 1
ATOM 1478 C CZ . TYR 156 156 ? A 10.765 3.138 1.969 . 1 A . 1 1
ATOM 1479 O OH . TYR 156 156 ? A 9.446 2.903 2.288 . 1 A . 1 1
ATOM 1480 H HH . TYR 156 156 ? A 8.894 3.075 1.516 . 1 A . 1 1
ATOM 1481 C C . TYR 156 156 ? A 16.805 5.522 1.141 . 1 A . 1 1
ATOM 1482 O O . TYR 156 156 ? A 17.212 5.783 0.007 . 1 A . 1 1
ATOM 1483 N N . GLN 157 157 ? A 17.603 5.415 2.197 . 1 A . 1 1
ATOM 1484 H HN . GLN 157 157 ? A 17.204 5.199 3.073 . 1 A . 1 1
ATOM 1485 C CA . GLN 157 157 ? A 19.046 5.605 2.114 . 1 A . 1 1
ATOM 1486 C CB . GLN 157 157 ? A 19.491 6.552 3.235 . 1 A . 1 1
ATOM 1487 C CG . GLN 157 157 ? A 20.852 7.201 3.036 . 1 A . 1 1
ATOM 1488 C CD . GLN 157 157 ? A 21.298 8.001 4.25 . 1 A . 1 1
ATOM 1489 O OE1 . GLN 157 157 ? A 21.04 7.619 5.394 . 1 A . 1 1
ATOM 1490 N NE2 . GLN 157 157 ? A 21.971 9.119 4.015 . 1 A . 1 1
ATOM 1491 H HE21 . GLN 157 157 ? A 22.147 9.371 3.076 . 1 A . 1 1
ATOM 1492 H HE22 . GLN 157 157 ? A 22.252 9.664 4.779 . 1 A . 1 1
ATOM 1493 C C . GLN 157 157 ? A 19.769 4.271 2.274 . 1 A . 1 1
ATOM 1494 O O . GLN 157 157 ? A 19.725 3.662 3.344 . 1 A . 1 1
ATOM 1495 N N . GLN 158 158 ? A 20.423 3.815 1.215 . 1 A . 1 1
ATOM 1496 H HN . GLN 158 158 ? A 20.412 4.335 0.379 . 1 A . 1 1
ATOM 1497 C CA . GLN 158 158 ? A 21.159 2.558 1.262 . 1 A . 1 1
ATOM 1498 C CB . GLN 158 158 ? A 20.783 1.652 0.088 . 1 A . 1 1
ATOM 1499 C CG . GLN 158 158 ? A 21.406 0.267 0.166 . 1 A . 1 1
ATOM 1500 C CD . GLN 158 158 ? A 21.092 -0.597 -1.038 . 1 A . 1 1
ATOM 1501 O OE1 . GLN 158 158 ? A 20.921 -0.101 -2.151 . 1 A . 1 1
ATOM 1502 N NE2 . GLN 158 158 ? A 21.015 -1.899 -0.822 . 1 A . 1 1
ATOM 1503 H HE21 . GLN 158 158 ? A 21.16 -2.227 0.089 . 1 A . 1 1
ATOM 1504 H HE22 . GLN 158 158 ? A 20.827 -2.49 -1.59 . 1 A . 1 1
ATOM 1505 C C . GLN 158 158 ? A 22.66 2.816 1.266 . 1 A . 1 1
ATOM 1506 O O . GLN 158 158 ? A 23.223 3.269 0.267 . 1 A . 1 1
ATOM 1507 N N . LYS 159 159 ? A 23.301 2.533 2.392 . 1 A . 1 1
ATOM 1508 H HN . LYS 159 159 ? A 22.797 2.164 3.147 . 1 A . 1 1
ATOM 1509 C CA . LYS 159 159 ? A 24.736 2.74 2.526 . 1 A . 1 1
ATOM 1510 C CB . LYS 159 159 ? A 25.076 3.31 3.91 . 1 A . 1 1
ATOM 1511 C CG . LYS 159 159 ? A 24.252 4.536 4.281 . 1 A . 1 1
ATOM 1512 C CD . LYS 159 159 ? A 25.039 5.527 5.126 . 1 A . 1 1
ATOM 1513 C CE . LYS 159 159 ? A 24.214 6.779 5.393 . 1 A . 1 1
ATOM 1514 N NZ . LYS 159 159 ? A 24.987 7.839 6.095 . 1 A . 1 1
ATOM 1515 H HZ1 . LYS 159 159 ? A 25.351 7.483 6.998 . 1 A . 1 1
ATOM 1516 H HZ2 . LYS 159 159 ? A 24.382 8.666 6.279 . 1 A . 1 1
ATOM 1517 H HZ3 . LYS 159 159 ? A 25.794 8.145 5.506 . 1 A . 1 1
ATOM 1518 C C . LYS 159 159 ? A 25.496 1.441 2.261 . 1 A . 1 1
ATOM 1519 O O . LYS 159 159 ? A 25.019 0.359 2.601 . 1 A . 1 1
ATOM 1520 N N . PRO 160 160 ? A 26.683 1.537 1.636 . 1 A . 1 1
ATOM 1521 C CA . PRO 160 160 ? A 27.511 0.368 1.306 . 1 A . 1 1
ATOM 1522 C CB . PRO 160 160 ? A 28.802 0.986 0.758 . 1 A . 1 1
ATOM 1523 C CG . PRO 160 160 ? A 28.391 2.328 0.261 . 1 A . 1 1
ATOM 1524 C CD . PRO 160 160 ? A 27.309 2.796 1.192 . 1 A . 1 1
ATOM 1525 C C . PRO 160 160 ? A 27.823 -0.516 2.514 . 1 A . 1 1
ATOM 1526 O O . PRO 160 160 ? A 28.438 -0.071 3.485 . 1 A . 1 1
ATOM 1527 N N . GLY 161 161 ? A 27.372 -1.766 2.446 . 1 A . 1 1
ATOM 1528 H HN . GLY 161 161 ? A 26.857 -2.046 1.663 . 1 A . 1 1
ATOM 1529 C CA . GLY 161 161 ? A 27.621 -2.713 3.518 . 1 A . 1 1
ATOM 1530 C C . GLY 161 161 ? A 26.656 -2.57 4.676 . 1 A . 1 1
ATOM 1531 O O . GLY 161 161 ? A 26.819 -3.218 5.71 . 1 A . 1 1
ATOM 1532 N N . LYS 162 162 ? A 25.649 -1.727 4.511 . 1 A . 1 1
ATOM 1533 H HN . LYS 162 162 ? A 25.556 -1.243 3.66 . 1 A . 1 1
ATOM 1534 C CA . LYS 162 162 ? A 24.669 -1.508 5.559 . 1 A . 1 1
ATOM 1535 C CB . LYS 162 162 ? A 24.902 -0.154 6.239 . 1 A . 1 1
ATOM 1536 C CG . LYS 162 162 ? A 26.168 -0.122 7.083 . 1 A . 1 1
ATOM 1537 C CD . LYS 162 162 ? A 26.652 1.294 7.347 . 1 A . 1 1
ATOM 1538 C CE . LYS 162 162 ? A 28.042 1.276 7.964 . 1 A . 1 1
ATOM 1539 N NZ . LYS 162 162 ? A 28.533 2.643 8.292 . 1 A . 1 1
ATOM 1540 H HZ1 . LYS 162 162 ? A 28.578 3.223 7.431 . 1 A . 1 1
ATOM 1541 H HZ2 . LYS 162 162 ? A 29.485 2.589 8.709 . 1 A . 1 1
ATOM 1542 H HZ3 . LYS 162 162 ? A 27.895 3.098 8.974 . 1 A . 1 1
ATOM 1543 C C . LYS 162 162 ? A 23.25 -1.628 5.023 . 1 A . 1 1
ATOM 1544 O O . LYS 162 162 ? A 23.03 -1.615 3.811 . 1 A . 1 1
ATOM 1545 N N . ALA 163 163 ? A 22.297 -1.76 5.934 . 1 A . 1 1
ATOM 1546 H HN . ALA 163 163 ? A 22.541 -1.761 6.88 . 1 A . 1 1
ATOM 1547 C CA . ALA 163 163 ? A 20.897 -1.895 5.567 . 1 A . 1 1
ATOM 1548 C CB . ALA 163 163 ? A 20.093 -2.415 6.75 . 1 A . 1 1
ATOM 1549 C C . ALA 163 163 ? A 20.321 -0.573 5.078 . 1 A . 1 1
ATOM 1550 O O . ALA 163 163 ? A 20.888 0.496 5.319 . 1 A . 1 1
ATOM 1551 N N . VAL 164 164 ? A 19.194 -0.658 4.388 . 1 A . 1 1
ATOM 1552 H HN . VAL 164 164 ? A 18.796 -1.539 4.235 . 1 A . 1 1
ATOM 1553 C CA . VAL 164 164 ? A 18.521 0.519 3.867 . 1 A . 1 1
ATOM 1554 C CB . VAL 164 164 ? A 17.572 0.149 2.706 . 1 A . 1 1
ATOM 1555 C CG1 . VAL 164 164 ? A 17.147 1.389 1.937 . 1 A . 1 1
ATOM 1556 C CG2 . VAL 164 164 ? A 18.22 -0.866 1.775 . 1 A . 1 1
ATOM 1557 C C . VAL 164 164 ? A 17.71 1.164 4.984 . 1 A . 1 1
ATOM 1558 O O . VAL 164 164 ? A 17.003 0.476 5.715 . 1 A . 1 1
ATOM 1559 N N . LYS 165 165 ? A 17.825 2.471 5.132 . 1 A . 1 1
ATOM 1560 H HN . LYS 165 165 ? A 18.413 2.977 4.526 . 1 A . 1 1
ATOM 1561 C CA . LYS 165 165 ? A 17.097 3.173 6.175 . 1 A . 1 1
ATOM 1562 C CB . LYS 165 165 ? A 18.071 3.819 7.166 . 1 A . 1 1
ATOM 1563 C CG . LYS 165 165 ? A 17.392 4.494 8.349 . 1 A . 1 1
ATOM 1564 C CD . LYS 165 165 ? A 18.236 5.629 8.906 . 1 A . 1 1
ATOM 1565 C CE . LYS 165 165 ? A 19.459 5.109 9.641 . 1 A . 1 1
ATOM 1566 N NZ . LYS 165 165 ? A 20.253 6.217 10.239 . 1 A . 1 1
ATOM 1567 H HZ1 . LYS 165 165 ? A 21.031 5.831 10.81 . 1 A . 1 1
ATOM 1568 H HZ2 . LYS 165 165 ? A 19.647 6.802 10.85 . 1 A . 1 1
ATOM 1569 H HZ3 . LYS 165 165 ? A 20.65 6.816 9.489 . 1 A . 1 1
ATOM 1570 C C . LYS 165 165 ? A 16.176 4.236 5.593 . 1 A . 1 1
ATOM 1571 O O . LYS 165 165 ? A 16.549 4.949 4.661 . 1 A . 1 1
ATOM 1572 N N . LEU 166 166 ? A 14.97 4.324 6.136 . 1 A . 1 1
ATOM 1573 H HN . LEU 166 166 ? A 14.72 3.701 6.851 . 1 A . 1 1
ATOM 1574 C CA . LEU 166 166 ? A 14.006 5.319 5.697 . 1 A . 1 1
ATOM 1575 C CB . LEU 166 166 ? A 12.609 4.967 6.221 . 1 A . 1 1
ATOM 1576 C CG . LEU 166 166 ? A 11.494 5.982 5.942 . 1 A . 1 1
ATOM 1577 C CD1 . LEU 166 166 ? A 11.163 6.033 4.46 . 1 A . 1 1
ATOM 1578 C CD2 . LEU 166 166 ? A 10.254 5.651 6.755 . 1 A . 1 1
ATOM 1579 C C . LEU 166 166 ? A 14.427 6.689 6.216 . 1 A . 1 1
ATOM 1580 O O . LEU 166 166 ? A 14.818 6.826 7.375 . 1 A . 1 1
ATOM 1581 N N . LEU 167 167 ? A 14.378 7.691 5.354 . 1 A . 1 1
ATOM 1582 H HN . LEU 167 167 ? A 14.085 7.517 4.432 . 1 A . 1 1
ATOM 1583 C CA . LEU 167 167 ? A 14.753 9.042 5.745 . 1 A . 1 1
ATOM 1584 C CB . LEU 167 167 ? A 15.738 9.641 4.74 . 1 A . 1 1
ATOM 1585 C CG . LEU 167 167 ? A 17.043 8.883 4.515 . 1 A . 1 1
ATOM 1586 C CD1 . LEU 167 167 ? A 17.88 9.599 3.47 . 1 A . 1 1
ATOM 1587 C CD2 . LEU 167 167 ? A 17.816 8.74 5.817 . 1 A . 1 1
ATOM 1588 C C . LEU 167 167 ? A 13.527 9.933 5.82 . 1 A . 1 1
ATOM 1589 O O . LEU 167 167 ? A 13.231 10.529 6.855 . 1 A . 1 1
ATOM 1590 N N . ILE 168 168 ? A 12.814 10.011 4.709 . 1 A . 1 1
ATOM 1591 H HN . ILE 168 168 ? A 13.09 9.487 3.929 . 1 A . 1 1
ATOM 1592 C CA . ILE 168 168 ? A 11.626 10.836 4.615 . 1 A . 1 1
ATOM 1593 C CB . ILE 168 168 ? A 11.854 12.021 3.645 . 1 A . 1 1
ATOM 1594 C CG1 . ILE 168 168 ? A 12.998 12.92 4.129 . 1 A . 1 1
ATOM 1595 C CG2 . ILE 168 168 ? A 10.578 12.828 3.455 . 1 A . 1 1
ATOM 1596 C CD1 . ILE 168 168 ? A 12.671 13.721 5.371 . 1 A . 1 1
ATOM 1597 C C . ILE 168 168 ? A 10.451 10.014 4.107 . 1 A . 1 1
ATOM 1598 O O . ILE 168 168 ? A 10.578 9.268 3.138 . 1 A . 1 1
ATOM 1599 N N . TYR 169 169 ? A 9.32 10.141 4.773 . 1 A . 1 1
ATOM 1600 H HN . TYR 169 169 ? A 9.291 10.736 5.559 . 1 A . 1 1
ATOM 1601 C CA . TYR 169 169 ? A 8.111 9.442 4.376 . 1 A . 1 1
ATOM 1602 C CB . TYR 169 169 ? A 7.747 8.331 5.372 . 1 A . 1 1
ATOM 1603 C CG . TYR 169 169 ? A 7.592 8.788 6.807 . 1 A . 1 1
ATOM 1604 C CD1 . TYR 169 169 ? A 6.35 9.155 7.311 . 1 A . 1 1
ATOM 1605 C CD2 . TYR 169 169 ? A 8.687 8.852 7.657 . 1 A . 1 1
ATOM 1606 C CE1 . TYR 169 169 ? A 6.206 9.576 8.619 . 1 A . 1 1
ATOM 1607 C CE2 . TYR 169 169 ? A 8.552 9.269 8.966 . 1 A . 1 1
ATOM 1608 C CZ . TYR 169 169 ? A 7.311 9.632 9.442 . 1 A . 1 1
ATOM 1609 O OH . TYR 169 169 ? A 7.176 10.057 10.743 . 1 A . 1 1
ATOM 1610 H HH . TYR 169 169 ? A 7.955 10.567 10.992 . 1 A . 1 1
ATOM 1611 C C . TYR 169 169 ? A 6.983 10.453 4.242 . 1 A . 1 1
ATOM 1612 O O . TYR 169 169 ? A 7.034 11.515 4.854 . 1 A . 1 1
ATOM 1613 N N . TYR 170 170 ? A 5.991 10.14 3.42 . 1 A . 1 1
ATOM 1614 H HN . TYR 170 170 ? A 6.028 9.292 2.931 . 1 A . 1 1
ATOM 1615 C CA . TYR 170 170 ? A 4.853 11.033 3.209 . 1 A . 1 1
ATOM 1616 C CB . TYR 170 170 ? A 4.058 11.233 4.506 . 1 A . 1 1
ATOM 1617 C CG . TYR 170 170 ? A 2.595 11.554 4.294 . 1 A . 1 1
ATOM 1618 C CD1 . TYR 170 170 ? A 1.675 10.546 4.041 . 1 A . 1 1
ATOM 1619 C CD2 . TYR 170 170 ? A 2.131 12.863 4.352 . 1 A . 1 1
ATOM 1620 C CE1 . TYR 170 170 ? A 0.338 10.831 3.852 . 1 A . 1 1
ATOM 1621 C CE2 . TYR 170 170 ? A 0.794 13.157 4.163 . 1 A . 1 1
ATOM 1622 C CZ . TYR 170 170 ? A -0.098 12.136 3.914 . 1 A . 1 1
ATOM 1623 O OH . TYR 170 170 ? A -1.43 12.42 3.73 . 1 A . 1 1
ATOM 1624 H HH . TYR 170 170 ? A -1.548 12.892 2.899 . 1 A . 1 1
ATOM 1625 C C . TYR 170 170 ? A 5.311 12.374 2.63 . 1 A . 1 1
ATOM 1626 O O . TYR 170 170 ? A 4.825 13.436 3.019 . 1 A . 1 1
ATOM 1627 N N . THR 171 171 ? A 6.281 12.302 1.725 . 1 A . 1 1
ATOM 1628 H HN . THR 171 171 ? A 6.642 11.422 1.494 . 1 A . 1 1
ATOM 1629 C CA . THR 171 171 ? A 6.82 13.479 1.047 . 1 A . 1 1
ATOM 1630 C CB . THR 171 171 ? A 5.723 14.303 0.342 . 1 A . 1 1
ATOM 1631 O OG1 . THR 171 171 ? A 5.079 13.483 -0.638 . 1 A . 1 1
ATOM 1632 H HG1 . THR 171 171 ? A 4.832 14.024 -1.392 . 1 A . 1 1
ATOM 1633 C CG2 . THR 171 171 ? A 6.316 15.525 -0.346 . 1 A . 1 1
ATOM 1634 C C . THR 171 171 ? A 7.705 14.386 1.914 . 1 A . 1 1
ATOM 1635 O O . THR 171 171 ? A 8.844 14.664 1.539 . 1 A . 1 1
ATOM 1636 N N . SER 172 172 ? A 7.207 14.845 3.059 . 1 A . 1 1
ATOM 1637 H HN . SER 172 172 ? A 6.303 14.579 3.34 . 1 A . 1 1
ATOM 1638 C CA . SER 172 172 ? A 7.988 15.756 3.893 . 1 A . 1 1
ATOM 1639 C CB . SER 172 172 ? A 7.433 17.176 3.764 . 1 A . 1 1
ATOM 1640 O OG . SER 172 172 ? A 6.06 17.15 3.404 . 1 A . 1 1
ATOM 1641 H HG . SER 172 172 ? A 5.98 17.264 2.455 . 1 A . 1 1
ATOM 1642 C C . SER 172 172 ? A 8.083 15.356 5.367 . 1 A . 1 1
ATOM 1643 O O . SER 172 172 ? A 8.525 16.153 6.195 . 1 A . 1 1
ATOM 1644 N N . LYS 173 173 ? A 7.693 14.139 5.71 . 1 A . 1 1
ATOM 1645 H HN . LYS 173 173 ? A 7.37 13.515 5.024 . 1 A . 1 1
ATOM 1646 C CA . LYS 173 173 ? A 7.765 13.712 7.102 . 1 A . 1 1
ATOM 1647 C CB . LYS 173 173 ? A 6.562 12.861 7.507 . 1 A . 1 1
ATOM 1648 C CG . LYS 173 173 ? A 5.242 13.614 7.48 . 1 A . 1 1
ATOM 1649 C CD . LYS 173 173 ? A 4.208 12.956 8.377 . 1 A . 1 1
ATOM 1650 C CE . LYS 173 173 ? A 2.957 13.811 8.49 . 1 A . 1 1
ATOM 1651 N NZ . LYS 173 173 ? A 2.085 13.375 9.616 . 1 A . 1 1
ATOM 1652 H HZ1 . LYS 173 173 ? A 2.613 13.417 10.512 . 1 A . 1 1
ATOM 1653 H HZ2 . LYS 173 173 ? A 1.762 12.4 9.462 . 1 A . 1 1
ATOM 1654 H HZ3 . LYS 173 173 ? A 1.255 13.997 9.686 . 1 A . 1 1
ATOM 1655 C C . LYS 173 173 ? A 9.085 13.011 7.408 . 1 A . 1 1
ATOM 1656 O O . LYS 173 173 ? A 9.404 11.973 6.826 . 1 A . 1 1
ATOM 1657 N N . LEU 174 174 ? A 9.85 13.604 8.316 . 1 A . 1 1
ATOM 1658 H HN . LEU 174 174 ? A 9.531 14.43 8.73 . 1 A . 1 1
ATOM 1659 C CA . LEU 174 174 ? A 11.148 13.074 8.718 . 1 A . 1 1
ATOM 1660 C CB . LEU 174 174 ? A 11.948 14.168 9.435 . 1 A . 1 1
ATOM 1661 C CG . LEU 174 174 ? A 13.389 13.83 9.825 . 1 A . 1 1
ATOM 1662 C CD1 . LEU 174 174 ? A 14.286 13.796 8.598 . 1 A . 1 1
ATOM 1663 C CD2 . LEU 174 174 ? A 13.912 14.829 10.845 . 1 A . 1 1
ATOM 1664 C C . LEU 174 174 ? A 10.996 11.854 9.625 . 1 A . 1 1
ATOM 1665 O O . LEU 174 174 ? A 10.072 11.782 10.44 . 1 A . 1 1
ATOM 1666 N N . HIS 175 175 ? A 11.905 10.898 9.471 . 1 A . 1 1
ATOM 1667 H HN . HIS 175 175 ? A 12.608 11.015 8.795 . 1 A . 1 1
ATOM 1668 C CA . HIS 175 175 ? A 11.893 9.679 10.27 . 1 A . 1 1
ATOM 1669 C CB . HIS 175 175 ? A 12.43 8.5 9.443 . 1 A . 1 1
ATOM 1670 C CG . HIS 175 175 ? A 12.439 7.174 10.15 . 1 A . 1 1
ATOM 1671 N ND1 . HIS 175 175 ? A 11.436 6.813 11.021 . 1 A . 1 1
ATOM 1672 C CD2 . HIS 175 175 ? A 13.35 6.17 10.083 . 1 A . 1 1
ATOM 1673 C CE1 . HIS 175 175 ? A 11.754 5.609 11.46 . 1 A . 1 1
ATOM 1674 N NE2 . HIS 175 175 ? A 12.902 5.181 10.92 . 1 A . 1 1
ATOM 1675 H HE2 . HIS 175 175 ? A 13.34 4.318 11.088 . 1 A . 1 1
ATOM 1676 C C . HIS 175 175 ? A 12.713 9.864 11.548 . 1 A . 1 1
ATOM 1677 O O . HIS 175 175 ? A 13.643 10.672 11.593 . 1 A . 1 1
ATOM 1678 N N . SER 176 176 ? A 12.358 9.113 12.582 . 1 A . 1 1
ATOM 1679 H HN . SER 176 176 ? A 11.62 8.478 12.474 . 1 A . 1 1
ATOM 1680 C CA . SER 176 176 ? A 13.049 9.184 13.858 . 1 A . 1 1
ATOM 1681 C CB . SER 176 176 ? A 12.242 8.453 14.935 . 1 A . 1 1
ATOM 1682 O OG . SER 176 176 ? A 12.222 9.188 16.147 . 1 A . 1 1
ATOM 1683 H HG . SER 176 176 ? A 11.324 9.225 16.484 . 1 A . 1 1
ATOM 1684 C C . SER 176 176 ? A 14.443 8.575 13.737 . 1 A . 1 1
ATOM 1685 O O . SER 176 176 ? A 14.592 7.394 13.425 . 1 A . 1 1
ATOM 1686 N N . GLY 177 177 ? A 15.459 9.393 13.972 . 1 A . 1 1
ATOM 1687 H HN . GLY 177 177 ? A 15.279 10.326 14.209 . 1 A . 1 1
ATOM 1688 C CA . GLY 177 177 ? A 16.826 8.921 13.88 . 1 A . 1 1
ATOM 1689 C C . GLY 177 177 ? A 17.549 9.527 12.695 . 1 A . 1 1
ATOM 1690 O O . GLY 177 177 ? A 18.722 9.234 12.45 . 1 A . 1 1
ATOM 1691 N N . VAL 178 178 ? A 16.837 10.358 11.948 . 1 A . 1 1
ATOM 1692 H HN . VAL 178 178 ? A 15.898 10.527 12.182 . 1 A . 1 1
ATOM 1693 C CA . VAL 178 178 ? A 17.4 11.025 10.786 . 1 A . 1 1
ATOM 1694 C CB . VAL 178 178 ? A 16.48 10.864 9.553 . 1 A . 1 1
ATOM 1695 C CG1 . VAL 178 178 ? A 17.129 11.446 8.307 . 1 A . 1 1
ATOM 1696 C CG2 . VAL 178 178 ? A 16.127 9.4 9.337 . 1 A . 1 1
ATOM 1697 C C . VAL 178 178 ? A 17.59 12.51 11.094 . 1 A . 1 1
ATOM 1698 O O . VAL 178 178 ? A 16.681 13.158 11.608 . 1 A . 1 1
ATOM 1699 N N . PRO 179 179 ? A 18.787 13.056 10.821 . 1 A . 1 1
ATOM 1700 C CA . PRO 179 179 ? A 19.086 14.471 11.073 . 1 A . 1 1
ATOM 1701 C CB . PRO 179 179 ? A 20.553 14.618 10.649 . 1 A . 1 1
ATOM 1702 C CG . PRO 179 179 ? A 20.82 13.45 9.762 . 1 A . 1 1
ATOM 1703 C CD . PRO 179 179 ? A 19.943 12.339 10.262 . 1 A . 1 1
ATOM 1704 C C . PRO 179 179 ? A 18.197 15.411 10.255 . 1 A . 1 1
ATOM 1705 O O . PRO 179 179 ? A 17.755 15.07 9.157 . 1 A . 1 1
ATOM 1706 N N . SER 180 180 ? A 17.983 16.614 10.781 . 1 A . 1 1
ATOM 1707 H HN . SER 180 180 ? A 18.395 16.837 11.642 . 1 A . 1 1
ATOM 1708 C CA . SER 180 180 ? A 17.144 17.621 10.137 . 1 A . 1 1
ATOM 1709 C CB . SER 180 180 ? A 16.818 18.715 11.153 . 1 A . 1 1
ATOM 1710 O OG . SER 180 180 ? A 17.849 18.806 12.127 . 1 A . 1 1
ATOM 1711 H HG . SER 180 180 ? A 17.864 19.696 12.492 . 1 A . 1 1
ATOM 1712 C C . SER 180 180 ? A 17.796 18.234 8.893 . 1 A . 1 1
ATOM 1713 O O . SER 180 180 ? A 17.392 19.3 8.431 . 1 A . 1 1
ATOM 1714 N N . ARG 181 181 ? A 18.803 17.562 8.353 . 1 A . 1 1
ATOM 1715 H HN . ARG 181 181 ? A 19.081 16.716 8.756 . 1 A . 1 1
ATOM 1716 C CA . ARG 181 181 ? A 19.483 18.046 7.163 . 1 A . 1 1
ATOM 1717 C CB . ARG 181 181 ? A 21.002 17.83 7.245 . 1 A . 1 1
ATOM 1718 C CG . ARG 181 181 ? A 21.466 16.38 7.208 . 1 A . 1 1
ATOM 1719 C CD . ARG 181 181 ? A 22.933 16.275 7.607 . 1 A . 1 1
ATOM 1720 N NE . ARG 181 181 ? A 23.505 14.955 7.33 . 1 A . 1 1
ATOM 1721 H HE . ARG 181 181 ? A 23.298 14.546 6.452 . 1 A . 1 1
ATOM 1722 C CZ . ARG 181 181 ? A 24.313 14.296 8.164 . 1 A . 1 1
ATOM 1723 N NH1 . ARG 181 181 ? A 24.661 14.822 9.335 . 1 A . 1 1
ATOM 1724 H HH11 . ARG 181 181 ? A 25.297 14.295 9.975 . 1 A . 1 1
ATOM 1725 H HH12 . ARG 181 181 ? A 24.307 15.758 9.614 . 1 A . 1 1
ATOM 1726 N NH2 . ARG 181 181 ? A 24.784 13.107 7.816 . 1 A . 1 1
ATOM 1727 H HH21 . ARG 181 181 ? A 24.519 12.684 6.889 . 1 A . 1 1
ATOM 1728 H HH22 . ARG 181 181 ? A 25.439 12.584 8.457 . 1 A . 1 1
ATOM 1729 C C . ARG 181 181 ? A 18.884 17.407 5.917 . 1 A . 1 1
ATOM 1730 O O . ARG 181 181 ? A 19.21 17.781 4.793 . 1 A . 1 1
ATOM 1731 N N . PHE 182 182 ? A 17.994 16.447 6.139 . 1 A . 1 1
ATOM 1732 H HN . PHE 182 182 ? A 17.771 16.21 7.063 . 1 A . 1 1
ATOM 1733 C CA . PHE 182 182 ? A 17.319 15.748 5.056 . 1 A . 1 1
ATOM 1734 C CB . PHE 182 182 ? A 17.325 14.236 5.311 . 1 A . 1 1
ATOM 1735 C CG . PHE 182 182 ? A 18.663 13.576 5.126 . 1 A . 1 1
ATOM 1736 C CD1 . PHE 182 182 ? A 19.074 13.158 3.871 . 1 A . 1 1
ATOM 1737 C CD2 . PHE 182 182 ? A 19.505 13.365 6.206 . 1 A . 1 1
ATOM 1738 C CE1 . PHE 182 182 ? A 20.298 12.543 3.697 . 1 A . 1 1
ATOM 1739 C CE2 . PHE 182 182 ? A 20.731 12.751 6.038 . 1 A . 1 1
ATOM 1740 C CZ . PHE 182 182 ? A 21.128 12.34 4.781 . 1 A . 1 1
ATOM 1741 C C . PHE 182 182 ? A 15.881 16.239 4.954 . 1 A . 1 1
ATOM 1742 O O . PHE 182 182 ? A 15.058 15.946 5.818 . 1 A . 1 1
ATOM 1743 N N . SER 183 183 ? A 15.583 16.991 3.91 . 1 A . 1 1
ATOM 1744 H HN . SER 183 183 ? A 16.277 17.182 3.238 . 1 A . 1 1
ATOM 1745 C CA . SER 183 183 ? A 14.244 17.523 3.718 . 1 A . 1 1
ATOM 1746 C CB . SER 183 183 ? A 14.29 19.051 3.631 . 1 A . 1 1
ATOM 1747 O OG . SER 183 183 ? A 15.628 19.512 3.539 . 1 A . 1 1
ATOM 1748 H HG . SER 183 183 ? A 16.214 18.862 3.936 . 1 A . 1 1
ATOM 1749 C C . SER 183 183 ? A 13.599 16.941 2.466 . 1 A . 1 1
ATOM 1750 O O . SER 183 183 ? A 14.288 16.559 1.521 . 1 A . 1 1
ATOM 1751 N N . GLY 184 184 ? A 12.278 16.873 2.466 . 1 A . 1 1
ATOM 1752 H HN . GLY 184 184 ? A 11.778 17.195 3.245 . 1 A . 1 1
ATOM 1753 C CA . GLY 184 184 ? A 11.563 16.342 1.328 . 1 A . 1 1
ATOM 1754 C C . GLY 184 184 ? A 10.476 17.287 0.87 . 1 A . 1 1
ATOM 1755 O O . GLY 184 184 ? A 9.818 17.926 1.69 . 1 A . 1 1
ATOM 1756 N N . SER 185 185 ? A 10.296 17.391 -0.437 . 1 A . 1 1
ATOM 1757 H HN . SER 185 185 ? A 10.859 16.858 -1.044 . 1 A . 1 1
ATOM 1758 C CA . SER 185 185 ? A 9.281 18.266 -1.002 . 1 A . 1 1
ATOM 1759 C CB . SER 185 185 ? A 9.869 19.655 -1.274 . 1 A . 1 1
ATOM 1760 O OG . SER 185 185 ? A 11.284 19.633 -1.188 . 1 A . 1 1
ATOM 1761 H HG . SER 185 185 ? A 11.572 18.759 -0.914 . 1 A . 1 1
ATOM 1762 C C . SER 185 185 ? A 8.717 17.664 -2.285 . 1 A . 1 1
ATOM 1763 O O . SER 185 185 ? A 9.211 16.642 -2.766 . 1 A . 1 1
ATOM 1764 N N . GLY 186 186 ? A 7.68 18.286 -2.825 . 1 A . 1 1
ATOM 1765 H HN . GLY 186 186 ? A 7.309 19.078 -2.385 . 1 A . 1 1
ATOM 1766 C CA . GLY 186 186 ? A 7.079 17.795 -4.046 . 1 A . 1 1
ATOM 1767 C C . GLY 186 186 ? A 5.578 17.656 -3.932 . 1 A . 1 1
ATOM 1768 O O . GLY 186 186 ? A 5.034 17.64 -2.827 . 1 A . 1 1
ATOM 1769 N N . SER 187 187 ? A 4.911 17.544 -5.072 . 1 A . 1 1
ATOM 1770 H HN . SER 187 187 ? A 5.41 17.546 -5.919 . 1 A . 1 1
ATOM 1771 C CA . SER 187 187 ? A 3.465 17.411 -5.105 . 1 A . 1 1
ATOM 1772 C CB . SER 187 187 ? A 2.809 18.762 -4.804 . 1 A . 1 1
ATOM 1773 O OG . SER 187 187 ? A 3.553 19.823 -5.382 . 1 A . 1 1
ATOM 1774 H HG . SER 187 187 ? A 3.824 19.576 -6.271 . 1 A . 1 1
ATOM 1775 C C . SER 187 187 ? A 2.991 16.888 -6.458 . 1 A . 1 1
ATOM 1776 O O . SER 187 187 ? A 3.458 17.338 -7.506 . 1 A . 1 1
ATOM 1777 N N . GLY 188 188 ? A 2.085 15.921 -6.425 . 1 A . 1 1
ATOM 1778 H HN . GLY 188 188 ? A 1.795 15.565 -5.56 . 1 A . 1 1
ATOM 1779 C CA . GLY 188 188 ? A 1.541 15.367 -7.646 . 1 A . 1 1
ATOM 1780 C C . GLY 188 188 ? A 2.437 14.325 -8.282 . 1 A . 1 1
ATOM 1781 O O . GLY 188 188 ? A 2.34 13.139 -7.965 . 1 A . 1 1
ATOM 1782 N N . THR 189 189 ? A 3.311 14.771 -9.173 . 1 A . 1 1
ATOM 1783 H HN . THR 189 189 ? A 3.344 15.73 -9.369 . 1 A . 1 1
ATOM 1784 C CA . THR 189 189 ? A 4.213 13.876 -9.883 . 1 A . 1 1
ATOM 1785 C CB . THR 189 189 ? A 4.013 14.026 -11.402 . 1 A . 1 1
ATOM 1786 O OG1 . THR 189 189 ? A 3.736 15.403 -11.707 . 1 A . 1 1
ATOM 1787 H HG1 . THR 189 189 ? A 4.515 15.805 -12.106 . 1 A . 1 1
ATOM 1788 C CG2 . THR 189 189 ? A 2.855 13.167 -11.88 . 1 A . 1 1
ATOM 1789 C C . THR 189 189 ? A 5.679 14.154 -9.563 . 1 A . 1 1
ATOM 1790 O O . THR 189 189 ? A 6.497 13.234 -9.523 . 1 A . 1 1
ATOM 1791 N N . ASP 190 190 ? A 6.007 15.419 -9.331 . 1 A . 1 1
ATOM 1792 H HN . ASP 190 190 ? A 5.31 16.104 -9.342 . 1 A . 1 1
ATOM 1793 C CA . ASP 190 190 ? A 7.386 15.809 -9.053 . 1 A . 1 1
ATOM 1794 C CB . ASP 190 190 ? A 7.732 17.131 -9.74 . 1 A . 1 1
ATOM 1795 C CG . ASP 190 190 ? A 8.091 16.935 -11.198 . 1 A . 1 1
ATOM 1796 O OD1 . ASP 190 190 ? A 8.545 15.83 -11.552 . 1 A . 1 1
ATOM 1797 O OD2 . ASP 190 190 ? A 7.925 17.878 -11.998 . 1 A . 1 1
ATOM 1798 C C . ASP 190 190 ? A 7.689 15.876 -7.565 . 1 A . 1 1
ATOM 1799 O O . ASP 190 190 ? A 7.007 16.572 -6.81 . 1 A . 1 1
ATOM 1800 N N . TYR 191 191 ? A 8.704 15.125 -7.148 . 1 A . 1 1
ATOM 1801 H HN . TYR 191 191 ? A 9.182 14.567 -7.803 . 1 A . 1 1
ATOM 1802 C CA . TYR 191 191 ? A 9.126 15.087 -5.755 . 1 A . 1 1
ATOM 1803 C CB . TYR 191 191 ? A 8.663 13.789 -5.09 . 1 A . 1 1
ATOM 1804 C CG . TYR 191 191 ? A 7.161 13.747 -4.955 . 1 A . 1 1
ATOM 1805 C CD1 . TYR 191 191 ? A 6.544 14.137 -3.779 . 1 A . 1 1
ATOM 1806 C CD2 . TYR 191 191 ? A 6.358 13.369 -6.023 . 1 A . 1 1
ATOM 1807 C CE1 . TYR 191 191 ? A 5.171 14.149 -3.667 . 1 A . 1 1
ATOM 1808 C CE2 . TYR 191 191 ? A 4.984 13.37 -5.916 . 1 A . 1 1
ATOM 1809 C CZ . TYR 191 191 ? A 4.396 13.767 -4.738 . 1 A . 1 1
ATOM 1810 O OH . TYR 191 191 ? A 3.027 13.794 -4.627 . 1 A . 1 1
ATOM 1811 H HH . TYR 191 191 ? A 2.775 14.488 -4.0 . 1 A . 1 1
ATOM 1812 C C . TYR 191 191 ? A 10.633 15.276 -5.659 . 1 A . 1 1
ATOM 1813 O O . TYR 191 191 ? A 11.37 14.905 -6.574 . 1 A . 1 1
ATOM 1814 N N . THR 192 192 ? A 11.097 15.865 -4.57 . 1 A . 1 1
ATOM 1815 H HN . THR 192 192 ? A 10.473 16.129 -3.855 . 1 A . 1 1
ATOM 1816 C CA . THR 192 192 ? A 12.515 16.133 -4.416 . 1 A . 1 1
ATOM 1817 C CB . THR 192 192 ? A 12.825 17.569 -4.889 . 1 A . 1 1
ATOM 1818 O OG1 . THR 192 192 ? A 12.223 17.799 -6.169 . 1 A . 1 1
ATOM 1819 H HG1 . THR 192 192 ? A 11.955 16.958 -6.552 . 1 A . 1 1
ATOM 1820 C CG2 . THR 192 192 ? A 14.321 17.794 -4.994 . 1 A . 1 1
ATOM 1821 C C . THR 192 192 ? A 13.002 15.987 -2.975 . 1 A . 1 1
ATOM 1822 O O . THR 192 192 ? A 12.332 16.405 -2.029 . 1 A . 1 1
ATOM 1823 N N . LEU 193 193 ? A 14.174 15.379 -2.831 . 1 A . 1 1
ATOM 1824 H HN . LEU 193 193 ? A 14.628 15.034 -3.634 . 1 A . 1 1
ATOM 1825 C CA . LEU 193 193 ? A 14.817 15.21 -1.537 . 1 A . 1 1
ATOM 1826 C CB . LEU 193 193 ? A 15.332 13.778 -1.371 . 1 A . 1 1
ATOM 1827 C CG . LEU 193 193 ? A 16.125 13.488 -0.091 . 1 A . 1 1
ATOM 1828 C CD1 . LEU 193 193 ? A 15.197 13.366 1.108 . 1 A . 1 1
ATOM 1829 C CD2 . LEU 193 193 ? A 16.97 12.236 -0.252 . 1 A . 1 1
ATOM 1830 C C . LEU 193 193 ? A 15.989 16.181 -1.484 . 1 A . 1 1
ATOM 1831 O O . LEU 193 193 ? A 16.857 16.156 -2.358 . 1 A . 1 1
ATOM 1832 N N . THR 194 194 ? A 16.012 17.039 -0.483 . 1 A . 1 1
ATOM 1833 H HN . THR 194 194 ? A 15.312 16.998 0.21 . 1 A . 1 1
ATOM 1834 C CA . THR 194 194 ? A 17.068 18.028 -0.372 . 1 A . 1 1
ATOM 1835 C CB . THR 194 194 ? A 16.485 19.453 -0.415 . 1 A . 1 1
ATOM 1836 O OG1 . THR 194 194 ? A 15.446 19.507 -1.4 . 1 A . 1 1
ATOM 1837 H HG1 . THR 194 194 ? A 15.109 18.62 -1.555 . 1 A . 1 1
ATOM 1838 C CG2 . THR 194 194 ? A 17.563 20.459 -0.778 . 1 A . 1 1
ATOM 1839 C C . THR 194 194 ? A 17.895 17.863 0.899 . 1 A . 1 1
ATOM 1840 O O . THR 194 194 ? A 17.364 17.584 1.973 . 1 A . 1 1
ATOM 1841 N N . ILE 195 195 ? A 19.2 18.024 0.757 . 1 A . 1 1
ATOM 1842 H HN . ILE 195 195 ? A 19.563 18.21 -0.14 . 1 A . 1 1
ATOM 1843 C CA . ILE 195 195 ? A 20.119 17.938 1.879 . 1 A . 1 1
ATOM 1844 C CB . ILE 195 195 ? A 21.226 16.89 1.626 . 1 A . 1 1
ATOM 1845 C CG1 . ILE 195 195 ? A 20.606 15.558 1.182 . 1 A . 1 1
ATOM 1846 C CG2 . ILE 195 195 ? A 22.072 16.693 2.878 . 1 A . 1 1
ATOM 1847 C CD1 . ILE 195 195 ? A 21.617 14.494 0.811 . 1 A . 1 1
ATOM 1848 C C . ILE 195 195 ? A 20.746 19.314 2.081 . 1 A . 1 1
ATOM 1849 O O . ILE 195 195 ? A 21.418 19.826 1.184 . 1 A . 1 1
ATOM 1850 N N . SER 196 196 ? A 20.497 19.923 3.237 . 1 A . 1 1
ATOM 1851 H HN . SER 196 196 ? A 19.952 19.461 3.914 . 1 A . 1 1
ATOM 1852 C CA . SER 196 196 ? A 21.021 21.255 3.532 . 1 A . 1 1
ATOM 1853 C CB . SER 196 196 ? A 20.482 21.778 4.867 . 1 A . 1 1
ATOM 1854 O OG . SER 196 196 ? A 20.431 20.749 5.842 . 1 A . 1 1
ATOM 1855 H HG . SER 196 196 ? A 19.873 21.033 6.575 . 1 A . 1 1
ATOM 1856 C C . SER 196 196 ? A 22.546 21.293 3.506 . 1 A . 1 1
ATOM 1857 O O . SER 196 196 ? A 23.14 22.082 2.775 . 1 A . 1 1
ATOM 1858 N N . SER 197 197 ? A 23.165 20.44 4.302 . 1 A . 1 1
ATOM 1859 H HN . SER 197 197 ? A 22.634 19.835 4.858 . 1 A . 1 1
ATOM 1860 C CA . SER 197 197 ? A 24.612 20.371 4.371 . 1 A . 1 1
ATOM 1861 C CB . SER 197 197 ? A 25.112 20.993 5.68 . 1 A . 1 1
ATOM 1862 O OG . SER 197 197 ? A 26.526 20.964 5.765 . 1 A . 1 1
ATOM 1863 H HG . SER 197 197 ? A 26.821 20.058 5.91 . 1 A . 1 1
ATOM 1864 C C . SER 197 197 ? A 25.055 18.922 4.269 . 1 A . 1 1
ATOM 1865 O O . SER 197 197 ? A 24.933 18.159 5.23 . 1 A . 1 1
ATOM 1866 N N . LEU 198 198 ? A 25.532 18.54 3.093 . 1 A . 1 1
ATOM 1867 H HN . LEU 198 198 ? A 25.582 19.193 2.36 . 1 A . 1 1
ATOM 1868 C CA . LEU 198 198 ? A 25.988 17.181 2.861 . 1 A . 1 1
ATOM 1869 C CB . LEU 198 198 ? A 26.349 16.981 1.39 . 1 A . 1 1
ATOM 1870 C CG . LEU 198 198 ? A 26.919 15.61 1.029 . 1 A . 1 1
ATOM 1871 C CD1 . LEU 198 198 ? A 25.856 14.537 1.173 . 1 A . 1 1
ATOM 1872 C CD2 . LEU 198 198 ? A 27.498 15.615 -0.373 . 1 A . 1 1
ATOM 1873 C C . LEU 198 198 ? A 27.197 16.86 3.724 . 1 A . 1 1
ATOM 1874 O O . LEU 198 198 ? A 28.203 17.567 3.681 . 1 A . 1 1
ATOM 1875 N N . GLN 199 199 ? A 27.094 15.801 4.509 . 1 A . 1 1
ATOM 1876 H HN . GLN 199 199 ? A 26.263 15.278 4.51 . 1 A . 1 1
ATOM 1877 C CA . GLN 199 199 ? A 28.194 15.395 5.361 . 1 A . 1 1
ATOM 1878 C CB . GLN 199 199 ? A 27.697 14.888 6.711 . 1 A . 1 1
ATOM 1879 C CG . GLN 199 199 ? A 27.19 15.99 7.629 . 1 A . 1 1
ATOM 1880 C CD . GLN 199 199 ? A 28.231 17.058 7.906 . 1 A . 1 1
ATOM 1881 O OE1 . GLN 199 199 ? A 28.307 18.065 7.207 . 1 A . 1 1
ATOM 1882 N NE2 . GLN 199 199 ? A 29.039 16.844 8.932 . 1 A . 1 1
ATOM 1883 H HE21 . GLN 199 199 ? A 28.922 16.02 9.449 . 1 A . 1 1
ATOM 1884 H HE22 . GLN 199 199 ? A 29.722 17.517 9.129 . 1 A . 1 1
ATOM 1885 C C . GLN 199 199 ? A 29.066 14.364 4.654 . 1 A . 1 1
ATOM 1886 O O . GLN 199 199 ? A 28.765 13.948 3.536 . 1 A . 1 1
ATOM 1887 N N . GLN 200 200 ? A 30.132 13.94 5.312 . 1 A . 1 1
ATOM 1888 H HN . GLN 200 200 ? A 30.291 14.263 6.222 . 1 A . 1 1
ATOM 1889 C CA . GLN 200 200 ? A 31.062 12.989 4.719 . 1 A . 1 1
ATOM 1890 C CB . GLN 200 200 ? A 32.438 13.096 5.379 . 1 A . 1 1
ATOM 1891 C CG . GLN 200 200 ? A 32.439 12.795 6.868 . 1 A . 1 1
ATOM 1892 C CD . GLN 200 200 ? A 33.832 12.541 7.402 . 1 A . 1 1
ATOM 1893 O OE1 . GLN 200 200 ? A 34.501 13.449 7.886 . 1 A . 1 1
ATOM 1894 N NE2 . GLN 200 200 ? A 34.281 11.3 7.304 . 1 A . 1 1
ATOM 1895 H HE21 . GLN 200 200 ? A 33.695 10.627 6.899 . 1 A . 1 1
ATOM 1896 H HE22 . GLN 200 200 ? A 35.181 11.108 7.637 . 1 A . 1 1
ATOM 1897 C C . GLN 200 200 ? A 30.559 11.549 4.774 . 1 A . 1 1
ATOM 1898 O O . GLN 200 200 ? A 30.963 10.717 3.964 . 1 A . 1 1
ATOM 1899 N N . GLU 201 201 ? A 29.683 11.252 5.718 . 1 A . 1 1
ATOM 1900 H HN . GLU 201 201 ? A 29.379 11.953 6.346 . 1 A . 1 1
ATOM 1901 C CA . GLU 201 201 ? A 29.163 9.902 5.859 . 1 A . 1 1
ATOM 1902 C CB . GLU 201 201 ? A 29.016 9.52 7.341 . 1 A . 1 1
ATOM 1903 C CG . GLU 201 201 ? A 27.728 9.989 8.012 . 1 A . 1 1
ATOM 1904 C CD . GLU 201 201 ? A 27.722 11.467 8.365 . 1 A . 1 1
ATOM 1905 O OE1 . GLU 201 201 ? A 28.664 12.184 7.968 . 1 A . 1 1
ATOM 1906 O OE2 . GLU 201 201 ? A 26.764 11.911 9.035 . 1 A . 1 1
ATOM 1907 C C . GLU 201 201 ? A 27.844 9.722 5.118 . 1 A . 1 1
ATOM 1908 O O . GLU 201 201 ? A 27.255 8.64 5.143 . 1 A . 1 1
ATOM 1909 N N . ASP 202 202 ? A 27.4 10.765 4.43 . 1 A . 1 1
ATOM 1910 H HN . ASP 202 202 ? A 27.932 11.589 4.409 . 1 A . 1 1
ATOM 1911 C CA . ASP 202 202 ? A 26.134 10.716 3.701 . 1 A . 1 1
ATOM 1912 C CB . ASP 202 202 ? A 25.485 12.096 3.596 . 1 A . 1 1
ATOM 1913 C CG . ASP 202 202 ? A 24.631 12.43 4.804 . 1 A . 1 1
ATOM 1914 O OD1 . ASP 202 202 ? A 24.302 11.505 5.584 . 1 A . 1 1
ATOM 1915 O OD2 . ASP 202 202 ? A 24.293 13.619 4.988 . 1 A . 1 1
ATOM 1916 C C . ASP 202 202 ? A 26.262 10.061 2.329 . 1 A . 1 1
ATOM 1917 O O . ASP 202 202 ? A 25.351 10.152 1.504 . 1 A . 1 1
ATOM 1918 N N . PHE 203 203 ? A 27.39 9.408 2.082 . 1 A . 1 1
ATOM 1919 H HN . PHE 203 203 ? A 28.094 9.392 2.762 . 1 A . 1 1
ATOM 1920 C CA . PHE 203 203 ? A 27.601 8.716 0.818 . 1 A . 1 1
ATOM 1921 C CB . PHE 203 203 ? A 29.09 8.411 0.573 . 1 A . 1 1
ATOM 1922 C CG . PHE 203 203 ? A 29.72 7.42 1.52 . 1 A . 1 1
ATOM 1923 C CD1 . PHE 203 203 ? A 30.117 6.172 1.068 . 1 A . 1 1
ATOM 1924 C CD2 . PHE 203 203 ? A 29.918 7.735 2.855 . 1 A . 1 1
ATOM 1925 C CE1 . PHE 203 203 ? A 30.698 5.257 1.926 . 1 A . 1 1
ATOM 1926 C CE2 . PHE 203 203 ? A 30.497 6.826 3.719 . 1 A . 1 1
ATOM 1927 C CZ . PHE 203 203 ? A 30.888 5.585 3.255 . 1 A . 1 1
ATOM 1928 C C . PHE 203 203 ? A 26.749 7.448 0.784 . 1 A . 1 1
ATOM 1929 O O . PHE 203 203 ? A 26.941 6.536 1.594 . 1 A . 1 1
ATOM 1930 N N . ALA 204 204 ? A 25.789 7.41 -0.131 . 1 A . 1 1
ATOM 1931 H HN . ALA 204 204 ? A 25.685 8.165 -0.749 . 1 A . 1 1
ATOM 1932 C CA . ALA 204 204 ? A 24.89 6.27 -0.249 . 1 A . 1 1
ATOM 1933 C CB . ALA 204 204 ? A 24.013 6.181 0.993 . 1 A . 1 1
ATOM 1934 C C . ALA 204 204 ? A 24.004 6.408 -1.478 . 1 A . 1 1
ATOM 1935 O O . ALA 204 204 ? A 24.05 7.421 -2.18 . 1 A . 1 1
ATOM 1936 N N . THR 205 205 ? A 23.205 5.384 -1.735 . 1 A . 1 1
ATOM 1937 H HN . THR 205 205 ? A 23.234 4.595 -1.149 . 1 A . 1 1
ATOM 1938 C CA . THR 205 205 ? A 22.285 5.392 -2.858 . 1 A . 1 1
ATOM 1939 C CB . THR 205 205 ? A 22.288 4.039 -3.592 . 1 A . 1 1
ATOM 1940 O OG1 . THR 205 205 ? A 23.628 3.519 -3.629 . 1 A . 1 1
ATOM 1941 H HG1 . THR 205 205 ? A 23.618 2.602 -3.345 . 1 A . 1 1
ATOM 1942 C CG2 . THR 205 205 ? A 21.78 4.206 -5.017 . 1 A . 1 1
ATOM 1943 C C . THR 205 205 ? A 20.879 5.7 -2.346 . 1 A . 1 1
ATOM 1944 O O . THR 205 205 ? A 20.385 5.038 -1.43 . 1 A . 1 1
ATOM 1945 N N . TYR 206 206 ? A 20.251 6.715 -2.921 . 1 A . 1 1
ATOM 1946 H HN . TYR 206 206 ? A 20.696 7.201 -3.651 . 1 A . 1 1
ATOM 1947 C CA . TYR 206 206 ? A 18.919 7.13 -2.5 . 1 A . 1 1
ATOM 1948 C CB . TYR 206 206 ? A 18.877 8.651 -2.318 . 1 A . 1 1
ATOM 1949 C CG . TYR 206 206 ? A 19.856 9.158 -1.279 . 1 A . 1 1
ATOM 1950 C CD1 . TYR 206 206 ? A 19.426 9.516 -0.01 . 1 A . 1 1
ATOM 1951 C CD2 . TYR 206 206 ? A 21.214 9.262 -1.562 . 1 A . 1 1
ATOM 1952 C CE1 . TYR 206 206 ? A 20.317 9.962 0.946 . 1 A . 1 1
ATOM 1953 C CE2 . TYR 206 206 ? A 22.112 9.709 -0.612 . 1 A . 1 1
ATOM 1954 C CZ . TYR 206 206 ? A 21.658 10.056 0.641 . 1 A . 1 1
ATOM 1955 O OH . TYR 206 206 ? A 22.546 10.485 1.6 . 1 A . 1 1
ATOM 1956 H HH . TYR 206 206 ? A 23.361 10.785 1.177 . 1 A . 1 1
ATOM 1957 C C . TYR 206 206 ? A 17.844 6.669 -3.477 . 1 A . 1 1
ATOM 1958 O O . TYR 206 206 ? A 17.939 6.912 -4.683 . 1 A . 1 1
ATOM 1959 N N . PHE 207 207 ? A 16.825 6.005 -2.945 . 1 A . 1 1
ATOM 1960 H HN . PHE 207 207 ? A 16.809 5.859 -1.972 . 1 A . 1 1
ATOM 1961 C CA . PHE 207 207 ? A 15.722 5.493 -3.753 . 1 A . 1 1
ATOM 1962 C CB . PHE 207 207 ? A 15.632 3.967 -3.623 . 1 A . 1 1
ATOM 1963 C CG . PHE 207 207 ? A 16.832 3.207 -4.112 . 1 A . 1 1
ATOM 1964 C CD1 . PHE 207 207 ? A 16.882 2.73 -5.41 . 1 A . 1 1
ATOM 1965 C CD2 . PHE 207 207 ? A 17.901 2.954 -3.268 . 1 A . 1 1
ATOM 1966 C CE1 . PHE 207 207 ? A 17.975 2.015 -5.859 . 1 A . 1 1
ATOM 1967 C CE2 . PHE 207 207 ? A 18.999 2.243 -3.711 . 1 A . 1 1
ATOM 1968 C CZ . PHE 207 207 ? A 19.036 1.772 -5.009 . 1 A . 1 1
ATOM 1969 C C . PHE 207 207 ? A 14.396 6.087 -3.287 . 1 A . 1 1
ATOM 1970 O O . PHE 207 207 ? A 14.228 6.387 -2.104 . 1 A . 1 1
ATOM 1971 N N . CYS 208 208 ? A 13.463 6.255 -4.216 . 1 A . 1 1
ATOM 1972 H HN . CYS 208 208 ? A 13.667 6.027 -5.148 . 1 A . 1 1
ATOM 1973 C CA . CYS 208 208 ? A 12.142 6.78 -3.889 . 1 A . 1 1
ATOM 1974 C C . CYS 208 208 ? A 11.069 5.725 -4.163 . 1 A . 1 1
ATOM 1975 O O . CYS 208 208 ? A 11.103 5.052 -5.192 . 1 A . 1 1
ATOM 1976 C CB . CYS 208 208 ? A 11.846 8.081 -4.654 . 1 A . 1 1
ATOM 1977 S SG . CYS 208 208 ? A 12.306 8.065 -6.422 . 1 A . 1 1
ATOM 1978 N N . LEU 209 209 ? A 10.143 5.564 -3.226 . 1 A . 1 1
ATOM 1979 H HN . LEU 209 209 ? A 10.186 6.117 -2.414 . 1 A . 1 1
ATOM 1980 C CA . LEU 209 209 ? A 9.061 4.591 -3.364 . 1 A . 1 1
ATOM 1981 C CB . LEU 209 209 ? A 9.123 3.568 -2.222 . 1 A . 1 1
ATOM 1982 C CG . LEU 209 209 ? A 7.859 2.731 -1.978 . 1 A . 1 1
ATOM 1983 C CD1 . LEU 209 209 ? A 7.747 1.6 -2.987 . 1 A . 1 1
ATOM 1984 C CD2 . LEU 209 209 ? A 7.831 2.191 -0.557 . 1 A . 1 1
ATOM 1985 C C . LEU 209 209 ? A 7.71 5.294 -3.343 . 1 A . 1 1
ATOM 1986 O O . LEU 209 209 ? A 7.51 6.234 -2.572 . 1 A . 1 1
ATOM 1987 N N . GLN 210 210 ? A 6.79 4.842 -4.187 . 1 A . 1 1
ATOM 1988 H HN . GLN 210 210 ? A 7.009 4.089 -4.78 . 1 A . 1 1
ATOM 1989 C CA . GLN 210 210 ? A 5.456 5.427 -4.243 . 1 A . 1 1
ATOM 1990 C CB . GLN 210 210 ? A 5.067 5.825 -5.676 . 1 A . 1 1
ATOM 1991 C CG . GLN 210 210 ? A 4.887 4.669 -6.656 . 1 A . 1 1
ATOM 1992 C CD . GLN 210 210 ? A 3.516 4.015 -6.576 . 1 A . 1 1
ATOM 1993 O OE1 . GLN 210 210 ? A 2.525 4.651 -6.202 . 1 A . 1 1
ATOM 1994 N NE2 . GLN 210 210 ? A 3.449 2.743 -6.937 . 1 A . 1 1
ATOM 1995 H HE21 . GLN 210 210 ? A 4.272 2.303 -7.237 . 1 A . 1 1
ATOM 1996 H HE22 . GLN 210 210 ? A 2.578 2.287 -6.885 . 1 A . 1 1
ATOM 1997 C C . GLN 210 210 ? A 4.428 4.479 -3.639 . 1 A . 1 1
ATOM 1998 O O . GLN 210 210 ? A 4.594 3.259 -3.686 . 1 A . 1 1
ATOM 1999 N N . GLY 211 211 ? A 3.372 5.043 -3.073 . 1 A . 1 1
ATOM 2000 H HN . GLY 211 211 ? A 3.3 6.024 -3.054 . 1 A . 1 1
ATOM 2001 C CA . GLY 211 211 ? A 2.338 4.232 -2.472 . 1 A . 1 1
ATOM 2002 C C . GLY 211 211 ? A 0.942 4.729 -2.784 . 1 A . 1 1
ATOM 2003 O O . GLY 211 211 ? A 0.048 4.643 -1.944 . 1 A . 1 1
ATOM 2004 N N . LYS 212 212 ? A 0.744 5.255 -3.986 . 1 A . 1 1
ATOM 2005 H HN . LYS 212 212 ? A 1.491 5.292 -4.627 . 1 A . 1 1
ATOM 2006 C CA . LYS 212 212 ? A -0.569 5.751 -4.379 . 1 A . 1 1
ATOM 2007 C CB . LYS 212 212 ? A -0.463 6.82 -5.469 . 1 A . 1 1
ATOM 2008 C CG . LYS 212 212 ? A -1.794 7.201 -6.114 . 1 A . 1 1
ATOM 2009 C CD . LYS 212 212 ? A -2.574 8.215 -5.285 . 1 A . 1 1
ATOM 2010 C CE . LYS 212 212 ? A -3.919 8.525 -5.931 . 1 A . 1 1
ATOM 2011 N NZ . LYS 212 212 ? A -4.536 9.772 -5.406 . 1 A . 1 1
ATOM 2012 H HZ1 . LYS 212 212 ? A -3.915 10.591 -5.598 . 1 A . 1 1
ATOM 2013 H HZ2 . LYS 212 212 ? A -4.685 9.705 -4.37 . 1 A . 1 1
ATOM 2014 H HZ3 . LYS 212 212 ? A -5.452 9.938 -5.86 . 1 A . 1 1
ATOM 2015 C C . LYS 212 212 ? A -1.437 4.599 -4.857 . 1 A . 1 1
ATOM 2016 O O . LYS 212 212 ? A -2.511 4.349 -4.313 . 1 A . 1 1
ATOM 2017 N N . MET 213 213 ? A -0.954 3.89 -5.861 . 1 A . 1 1
ATOM 2018 H HN . MET 213 213 ? A -0.068 4.111 -6.228 . 1 A . 1 1
ATOM 2019 C CA . MET 213 213 ? A -1.684 2.766 -6.414 . 1 A . 1 1
ATOM 2020 C CB . MET 213 213 ? A -2.069 3.035 -7.874 . 1 A . 1 1
ATOM 2021 C CG . MET 213 213 ? A -3.018 2.003 -8.464 . 1 A . 1 1
ATOM 2022 S SD . MET 213 213 ? A -3.456 2.339 -10.18 . 1 A . 1 1
ATOM 2023 C CE . MET 213 213 ? A -1.89 2.036 -10.993 . 1 A . 1 1
ATOM 2024 C C . MET 213 213 ? A -0.837 1.51 -6.322 . 1 A . 1 1
ATOM 2025 O O . MET 213 213 ? A 0.387 1.585 -6.281 . 1 A . 1 1
ATOM 2026 N N . LEU 214 214 ? A -1.497 0.369 -6.257 . 1 A . 1 1
ATOM 2027 H HN . LEU 214 214 ? A -2.479 0.386 -6.273 . 1 A . 1 1
ATOM 2028 C CA . LEU 214 214 ? A -0.81 -0.911 -6.18 . 1 A . 1 1
ATOM 2029 C CB . LEU 214 214 ? A -1.702 -1.928 -5.463 . 1 A . 1 1
ATOM 2030 C CG . LEU 214 214 ? A -1.444 -2.123 -3.969 . 1 A . 1 1
ATOM 2031 C CD1 . LEU 214 214 ? A -2.641 -2.787 -3.309 . 1 A . 1 1
ATOM 2032 C CD2 . LEU 214 214 ? A -0.191 -2.958 -3.754 . 1 A . 1 1
ATOM 2033 C C . LEU 214 214 ? A -0.483 -1.399 -7.586 . 1 A . 1 1
ATOM 2034 O O . LEU 214 214 ? A -1.276 -1.191 -8.511 . 1 A . 1 1
ATOM 2035 N N . PRO 215 215 ? A 0.677 -2.049 -7.769 . 1 A . 1 1
ATOM 2036 C CA . PRO 215 215 ? A 1.644 -2.312 -6.702 . 1 A . 1 1
ATOM 2037 C CB . PRO 215 215 ? A 2.457 -3.503 -7.238 . 1 A . 1 1
ATOM 2038 C CG . PRO 215 215 ? A 1.947 -3.782 -8.62 . 1 A . 1 1
ATOM 2039 C CD . PRO 215 215 ? A 1.136 -2.594 -9.042 . 1 A . 1 1
ATOM 2040 C C . PRO 215 215 ? A 2.574 -1.122 -6.424 . 1 A . 1 1
ATOM 2041 O O . PRO 215 215 ? A 2.515 -0.098 -7.102 . 1 A . 1 1
ATOM 2042 N N . TRP 216 216 ? A 3.429 -1.266 -5.414 . 1 A . 1 1
ATOM 2043 H HN . TRP 216 216 ? A 3.438 -2.106 -4.914 . 1 A . 1 1
ATOM 2044 C CA . TRP 216 216 ? A 4.367 -0.212 -5.04 . 1 A . 1 1
ATOM 2045 C CB . TRP 216 216 ? A 4.62 -0.241 -3.528 . 1 A . 1 1
ATOM 2046 C CG . TRP 216 216 ? A 3.36 -0.221 -2.708 . 1 A . 1 1
ATOM 2047 C CD1 . TRP 216 216 ? A 2.493 0.824 -2.557 . 1 A . 1 1
ATOM 2048 C CD2 . TRP 216 216 ? A 2.826 -1.298 -1.927 . 1 A . 1 1
ATOM 2049 N NE1 . TRP 216 216 ? A 1.454 0.465 -1.737 . 1 A . 1 1
ATOM 2050 H HE1 . TRP 216 216 ? A 0.708 1.043 -1.48 . 1 A . 1 1
ATOM 2051 C CE2 . TRP 216 216 ? A 1.634 -0.833 -1.334 . 1 A . 1 1
ATOM 2052 C CE3 . TRP 216 216 ? A 3.235 -2.609 -1.67 . 1 A . 1 1
ATOM 2053 C CZ2 . TRP 216 216 ? A 0.85 -1.632 -0.503 . 1 A . 1 1
ATOM 2054 C CZ3 . TRP 216 216 ? A 2.455 -3.397 -0.845 . 1 A . 1 1
ATOM 2055 C CH2 . TRP 216 216 ? A 1.277 -2.908 -0.272 . 1 A . 1 1
ATOM 2056 C C . TRP 216 216 ? A 5.676 -0.382 -5.805 . 1 A . 1 1
ATOM 2057 O O . TRP 216 216 ? A 6.268 -1.459 -5.803 . 1 A . 1 1
ATOM 2058 N N . THR 217 217 ? A 6.131 0.683 -6.446 . 1 A . 1 1
ATOM 2059 H HN . THR 217 217 ? A 5.644 1.529 -6.381 . 1 A . 1 1
ATOM 2060 C CA . THR 217 217 ? A 7.351 0.629 -7.235 . 1 A . 1 1
ATOM 2061 C CB . THR 217 217 ? A 7.053 0.966 -8.707 . 1 A . 1 1
ATOM 2062 O OG1 . THR 217 217 ? A 6.034 1.977 -8.777 . 1 A . 1 1
ATOM 2063 H HG1 . THR 217 217 ? A 5.716 2.041 -9.692 . 1 A . 1 1
ATOM 2064 C CG2 . THR 217 217 ? A 6.581 -0.27 -9.462 . 1 A . 1 1
ATOM 2065 C C . THR 217 217 ? A 8.422 1.584 -6.702 . 1 A . 1 1
ATOM 2066 O O . THR 217 217 ? A 8.114 2.594 -6.06 . 1 A . 1 1
ATOM 2067 N N . PHE 218 218 ? A 9.677 1.237 -6.963 . 1 A . 1 1
ATOM 2068 H HN . PHE 218 218 ? A 9.842 0.417 -7.475 . 1 A . 1 1
ATOM 2069 C CA . PHE 218 218 ? A 10.821 2.04 -6.538 . 1 A . 1 1
ATOM 2070 C CB . PHE 218 218 ? A 11.859 1.154 -5.839 . 1 A . 1 1
ATOM 2071 C CG . PHE 218 218 ? A 11.494 0.718 -4.451 . 1 A . 1 1
ATOM 2072 C CD1 . PHE 218 218 ? A 10.744 -0.427 -4.243 . 1 A . 1 1
ATOM 2073 C CD2 . PHE 218 218 ? A 11.919 1.444 -3.352 . 1 A . 1 1
ATOM 2074 C CE1 . PHE 218 218 ? A 10.422 -0.841 -2.963 . 1 A . 1 1
ATOM 2075 C CE2 . PHE 218 218 ? A 11.6 1.04 -2.068 . 1 A . 1 1
ATOM 2076 C CZ . PHE 218 218 ? A 10.85 -0.106 -1.872 . 1 A . 1 1
ATOM 2077 C C . PHE 218 218 ? A 11.474 2.682 -7.761 . 1 A . 1 1
ATOM 2078 O O . PHE 218 218 ? A 11.205 2.277 -8.895 . 1 A . 1 1
ATOM 2079 N N . GLY 219 219 ? A 12.32 3.676 -7.528 . 1 A . 1 1
ATOM 2080 H HN . GLY 219 219 ? A 12.471 3.968 -6.607 . 1 A . 1 1
ATOM 2081 C CA . GLY 219 219 ? A 13.01 4.342 -8.619 . 1 A . 1 1
ATOM 2082 C C . GLY 219 219 ? A 14.331 3.669 -8.951 . 1 A . 1 1
ATOM 2083 O O . GLY 219 219 ? A 14.7 2.679 -8.318 . 1 A . 1 1
ATOM 2084 N N . GLN 220 220 ? A 15.049 4.212 -9.933 . 1 A . 1 1
ATOM 2085 H HN . GLN 220 220 ? A 14.704 5.008 -10.394 . 1 A . 1 1
ATOM 2086 C CA . GLN 220 220 ? A 16.334 3.65 -10.349 . 1 A . 1 1
ATOM 2087 C CB . GLN 220 220 ? A 16.831 4.29 -11.649 . 1 A . 1 1
ATOM 2088 C CG . GLN 220 220 ? A 15.895 4.129 -12.837 . 1 A . 1 1
ATOM 2089 C CD . GLN 220 220 ? A 15.005 5.338 -13.034 . 1 A . 1 1
ATOM 2090 O OE1 . GLN 220 220 ? A 14.629 6.006 -12.075 . 1 A . 1 1
ATOM 2091 N NE2 . GLN 220 220 ? A 14.671 5.633 -14.28 . 1 A . 1 1
ATOM 2092 H HE21 . GLN 220 220 ? A 15.012 5.062 -14.997 . 1 A . 1 1
ATOM 2093 H HE22 . GLN 220 220 ? A 14.098 6.419 -14.434 . 1 A . 1 1
ATOM 2094 C C . GLN 220 220 ? A 17.39 3.803 -9.261 . 1 A . 1 1
ATOM 2095 O O . GLN 220 220 ? A 18.213 2.912 -9.052 . 1 A . 1 1
ATOM 2096 N N . GLY 221 221 ? A 17.363 4.936 -8.573 . 1 A . 1 1
ATOM 2097 H HN . GLY 221 221 ? A 16.681 5.608 -8.779 . 1 A . 1 1
ATOM 2098 C CA . GLY 221 221 ? A 18.318 5.179 -7.517 . 1 A . 1 1
ATOM 2099 C C . GLY 221 221 ? A 19.364 6.212 -7.88 . 1 A . 1 1
ATOM 2100 O O . GLY 221 221 ? A 19.908 6.205 -8.985 . 1 A . 1 1
ATOM 2101 N N . THR 222 222 ? A 19.63 7.11 -6.948 . 1 A . 1 1
ATOM 2102 H HN . THR 222 222 ? A 19.131 7.079 -6.104 . 1 A . 1 1
ATOM 2103 C CA . THR 222 222 ? A 20.627 8.146 -7.137 . 1 A . 1 1
ATOM 2104 C CB . THR 222 222 ? A 20.036 9.542 -6.854 . 1 A . 1 1
ATOM 2105 O OG1 . THR 222 222 ? A 18.892 9.753 -7.691 . 1 A . 1 1
ATOM 2106 H HG1 . THR 222 222 ? A 19.141 9.593 -8.615 . 1 A . 1 1
ATOM 2107 C CG2 . THR 222 222 ? A 21.064 10.63 -7.125 . 1 A . 1 1
ATOM 2108 C C . THR 222 222 ? A 21.799 7.898 -6.193 . 1 A . 1 1
ATOM 2109 O O . THR 222 222 ? A 21.657 8.008 -4.973 . 1 A . 1 1
ATOM 2110 N N . LYS 223 223 ? A 22.939 7.532 -6.755 . 1 A . 1 1
ATOM 2111 H HN . LYS 223 223 ? A 22.985 7.439 -7.736 . 1 A . 1 1
ATOM 2112 C CA . LYS 223 223 ? A 24.127 7.267 -5.962 . 1 A . 1 1
ATOM 2113 C CB . LYS 223 223 ? A 25.035 6.259 -6.67 . 1 A . 1 1
ATOM 2114 C CG . LYS 223 223 ? A 26.161 5.727 -5.801 . 1 A . 1 1
ATOM 2115 C CD . LYS 223 223 ? A 26.936 4.629 -6.509 . 1 A . 1 1
ATOM 2116 C CE . LYS 223 223 ? A 28.038 4.077 -5.621 . 1 A . 1 1
ATOM 2117 N NZ . LYS 223 223 ? A 28.784 2.973 -6.284 . 1 A . 1 1
ATOM 2118 H HZ1 . LYS 223 223 ? A 28.129 2.213 -6.557 . 1 A . 1 1
ATOM 2119 H HZ2 . LYS 223 223 ? A 29.497 2.584 -5.635 . 1 A . 1 1
ATOM 2120 H HZ3 . LYS 223 223 ? A 29.263 3.327 -7.136 . 1 A . 1 1
ATOM 2121 C C . LYS 223 223 ? A 24.88 8.56 -5.678 . 1 A . 1 1
ATOM 2122 O O . LYS 223 223 ? A 25.383 9.217 -6.592 . 1 A . 1 1
ATOM 2123 N N . LEU 224 224 ? A 24.946 8.925 -4.411 . 1 A . 1 1
ATOM 2124 H HN . LEU 224 224 ? A 24.528 8.357 -3.724 . 1 A . 1 1
ATOM 2125 C CA . LEU 224 224 ? A 25.625 10.14 -4.001 . 1 A . 1 1
ATOM 2126 C CB . LEU 224 224 ? A 24.842 10.811 -2.873 . 1 A . 1 1
ATOM 2127 C CG . LEU 224 224 ? A 25.365 12.157 -2.371 . 1 A . 1 1
ATOM 2128 C CD1 . LEU 224 224 ? A 25.545 13.133 -3.523 . 1 A . 1 1
ATOM 2129 C CD2 . LEU 224 224 ? A 24.41 12.727 -1.338 . 1 A . 1 1
ATOM 2130 C C . LEU 224 224 ? A 27.054 9.843 -3.559 . 1 A . 1 1
ATOM 2131 O O . LEU 224 224 ? A 27.285 8.971 -2.72 . 1 A . 1 1
ATOM 2132 N N . GLU 225 225 ? A 28.003 10.564 -4.136 . 1 A . 1 1
ATOM 2133 H HN . GLU 225 225 ? A 27.751 11.238 -4.807 . 1 A . 1 1
ATOM 2134 C CA . GLU 225 225 ? A 29.409 10.389 -3.811 . 1 A . 1 1
ATOM 2135 C CB . GLU 225 225 ? A 30.205 10.127 -5.089 . 1 A . 1 1
ATOM 2136 C CG . GLU 225 225 ? A 31.671 9.809 -4.863 . 1 A . 1 1
ATOM 2137 C CD . GLU 225 225 ? A 32.454 9.789 -6.155 . 1 A . 1 1
ATOM 2138 O OE1 . GLU 225 225 ? A 32.984 10.852 -6.542 . 1 A . 1 1
ATOM 2139 O OE2 . GLU 225 225 ? A 32.525 8.714 -6.787 . 1 A . 1 1
ATOM 2140 C C . GLU 225 225 ? A 29.946 11.629 -3.101 . 1 A . 1 1
ATOM 2141 O O . GLU 225 225 ? A 29.5 12.749 -3.37 . 1 A . 1 1
ATOM 2142 N N . ILE 226 226 ? A 30.901 11.427 -2.199 . 1 A . 1 1
ATOM 2143 H HN . ILE 226 226 ? A 31.231 10.518 -2.049 . 1 A . 1 1
ATOM 2144 C CA . ILE 226 226 ? A 31.49 12.53 -1.451 . 1 A . 1 1
ATOM 2145 C CB . ILE 226 226 ? A 31.799 12.145 0.013 . 1 A . 1 1
ATOM 2146 C CG1 . ILE 226 226 ? A 30.56 11.552 0.694 . 1 A . 1 1
ATOM 2147 C CG2 . ILE 226 226 ? A 32.313 13.35 0.792 . 1 A . 1 1
ATOM 2148 C CD1 . ILE 226 226 ? A 29.343 12.454 0.674 . 1 A . 1 1
ATOM 2149 C C . ILE 226 226 ? A 32.762 13.02 -2.134 . 1 A . 1 1
ATOM 2150 O O . ILE 226 226 ? A 33.801 12.361 -2.093 . 1 A . 1 1
ATOM 2151 N N . LYS 227 227 ? A 32.661 14.181 -2.76 . 1 A . 1 1
ATOM 2152 H HN . LYS 227 227 ? A 31.799 14.656 -2.733 . 1 A . 1 1
ATOM 2153 C CA . LYS 227 227 ? A 33.778 14.788 -3.468 . 1 A . 1 1
ATOM 2154 C CB . LYS 227 227 ? A 33.277 16.016 -4.234 . 1 A . 1 1
ATOM 2155 C CG . LYS 227 227 ? A 34.254 16.597 -5.244 . 1 A . 1 1
ATOM 2156 C CD . LYS 227 227 ? A 33.795 17.971 -5.717 . 1 A . 1 1
ATOM 2157 C CE . LYS 227 227 ? A 32.369 17.933 -6.252 . 1 A . 1 1
ATOM 2158 N NZ . LYS 227 227 ? A 31.63 19.2 -5.987 . 1 A . 1 1
ATOM 2159 H HZ1 . LYS 227 227 ? A 31.607 19.398 -4.962 . 1 A . 1 1
ATOM 2160 H HZ2 . LYS 227 227 ? A 30.651 19.122 -6.33 . 1 A . 1 1
ATOM 2161 H HZ3 . LYS 227 227 ? A 32.092 19.994 -6.472 . 1 A . 1 1
ATOM 2162 C C . LYS 227 227 ? A 34.876 15.2 -2.491 . 1 A . 1 1
ATOM 2163 O O . LYS 227 227 ? A 34.686 16.113 -1.682 . 1 A . 1 1
ATOM 2164 N N . VAL 1 1 ? B -11.922 9.392 15.971 . 2 B . 1 1
ATOM 2165 H HN . VAL 1 1 ? B -12.591 9.005 16.577 . 2 B . 1 1
ATOM 2166 C CA . VAL 1 1 ? B -12.272 9.583 14.571 . 2 B . 1 1
ATOM 2167 C CB . VAL 1 1 ? B -11.811 8.388 13.702 . 2 B . 1 1
ATOM 2168 C CG1 . VAL 1 1 ? B -12.546 7.109 14.074 . 2 B . 1 1
ATOM 2169 C CG2 . VAL 1 1 ? B -11.954 8.692 12.219 . 2 B . 1 1
ATOM 2170 C C . VAL 1 1 ? B -13.777 9.812 14.426 . 2 B . 1 1
ATOM 2171 O O . VAL 1 1 ? B -14.581 9.227 15.154 . 2 B . 1 1
ATOM 2172 N N . ARG 2 2 ? B -14.155 10.673 13.496 . 2 B . 1 1
ATOM 2173 H HN . ARG 2 2 ? B -13.475 11.095 12.929 . 2 B . 1 1
ATOM 2174 C CA . ARG 2 2 ? B -15.557 10.985 13.28 . 2 B . 1 1
ATOM 2175 C CB . ARG 2 2 ? B -15.706 12.417 12.767 . 2 B . 1 1
ATOM 2176 C CG . ARG 2 2 ? B -15.038 13.444 13.669 . 2 B . 1 1
ATOM 2177 C CD . ARG 2 2 ? B -14.875 14.781 12.972 . 2 B . 1 1
ATOM 2178 N NE . ARG 2 2 ? B -16.023 15.662 13.188 . 2 B . 1 1
ATOM 2179 H HE . ARG 2 2 ? B -16.575 15.493 13.984 . 2 B . 1 1
ATOM 2180 C CZ . ARG 2 2 ? B -16.356 16.658 12.367 . 2 B . 1 1
ATOM 2181 N NH1 . ARG 2 2 ? B -15.623 16.9 11.284 . 2 B . 1 1
ATOM 2182 H HH11 . ARG 2 2 ? B -14.794 16.305 11.069 . 2 B . 1 1
ATOM 2183 H HH12 . ARG 2 2 ? B -15.876 17.678 10.637 . 2 B . 1 1
ATOM 2184 N NH2 . ARG 2 2 ? B -17.408 17.424 12.644 . 2 B . 1 1
ATOM 2185 H HH21 . ARG 2 2 ? B -17.67 18.205 12.006 . 2 B . 1 1
ATOM 2186 H HH22 . ARG 2 2 ? B -17.977 17.246 13.499 . 2 B . 1 1
ATOM 2187 C C . ARG 2 2 ? B -16.195 9.986 12.327 . 2 B . 1 1
ATOM 2188 O O . ARG 2 2 ? B -15.836 9.916 11.154 . 2 B . 1 1
ATOM 2189 N N . SER 3 3 ? B -17.127 9.205 12.847 . 2 B . 1 1
ATOM 2190 H HN . SER 3 3 ? B -17.37 9.313 13.789 . 2 B . 1 1
ATOM 2191 C CA . SER 3 3 ? B -17.813 8.2 12.054 . 2 B . 1 1
ATOM 2192 C CB . SER 3 3 ? B -17.541 6.813 12.63 . 2 B . 1 1
ATOM 2193 O OG . SER 3 3 ? B -16.182 6.704 13.016 . 2 B . 1 1
ATOM 2194 H HG . SER 3 3 ? B -15.865 7.568 13.302 . 2 B . 1 1
ATOM 2195 C C . SER 3 3 ? B -19.309 8.474 12.02 . 2 B . 1 1
ATOM 2196 O O . SER 3 3 ? B -19.914 8.808 13.039 . 2 B . 1 1
ATOM 2197 N N . LEU 4 4 ? B -19.893 8.341 10.846 . 2 B . 1 1
ATOM 2198 H HN . LEU 4 4 ? B -19.351 8.073 10.068 . 2 B . 1 1
ATOM 2199 C CA . LEU 4 4 ? B -21.311 8.574 10.669 . 2 B . 1 1
ATOM 2200 C CB . LEU 4 4 ? B -21.531 9.712 9.671 . 2 B . 1 1
ATOM 2201 C CG . LEU 4 4 ? B -22.832 10.502 9.816 . 2 B . 1 1
ATOM 2202 C CD1 . LEU 4 4 ? B -22.909 11.165 11.184 . 2 B . 1 1
ATOM 2203 C CD2 . LEU 4 4 ? B -22.945 11.541 8.712 . 2 B . 1 1
ATOM 2204 C C . LEU 4 4 ? B -21.988 7.305 10.177 . 2 B . 1 1
ATOM 2205 O O . LEU 4 4 ? B -21.434 6.575 9.355 . 2 B . 1 1
ATOM 2206 N N . ASN 5 5 ? B -23.171 7.033 10.697 . 2 B . 1 1
ATOM 2207 H HN . ASN 5 5 ? B -23.557 7.646 11.355 . 2 B . 1 1
ATOM 2208 C CA . ASN 5 5 ? B -23.917 5.849 10.307 . 2 B . 1 1
ATOM 2209 C CB . ASN 5 5 ? B -24.645 5.251 11.508 . 2 B . 1 1
ATOM 2210 C CG . ASN 5 5 ? B -23.701 4.526 12.441 . 2 B . 1 1
ATOM 2211 O OD1 . ASN 5 5 ? B -23.266 3.42 12.153 . 2 B . 1 1
ATOM 2212 N ND2 . ASN 5 5 ? B -23.376 5.146 13.564 . 2 B . 1 1
ATOM 2213 H HD21 . ASN 5 5 ? B -23.758 6.031 13.732 . 2 B . 1 1
ATOM 2214 H HD22 . ASN 5 5 ? B -22.769 4.69 14.183 . 2 B . 1 1
ATOM 2215 C C . ASN 5 5 ? B -24.901 6.179 9.2 . 2 B . 1 1
ATOM 2216 O O . ASN 5 5 ? B -25.698 7.11 9.324 . 2 B . 1 1
ATOM 2217 N N . CYS 6 6 ? B -24.844 5.419 8.12 . 2 B . 1 1
ATOM 2218 H HN . CYS 6 6 ? B -24.188 4.687 8.076 . 2 B . 1 1
ATOM 2219 C CA . CYS 6 6 ? B -25.724 5.649 6.992 . 2 B . 1 1
ATOM 2220 C CB . CYS 6 6 ? B -25.135 6.755 6.115 . 2 B . 1 1
ATOM 2221 S SG . CYS 6 6 ? B -23.499 6.366 5.445 . 2 B . 1 1
ATOM 2222 H HG . CYS 6 6 ? B -23.293 5.064 5.602 . 2 B . 1 1
ATOM 2223 C C . CYS 6 6 ? B -25.887 4.392 6.153 . 2 B . 1 1
ATOM 2224 O O . CYS 6 6 ? B -25.046 3.488 6.195 . 2 B . 1 1
ATOM 2225 N N . THR 7 7 ? B -26.98 4.329 5.416 . 2 B . 1 1
ATOM 2226 H HN . THR 7 7 ? B -27.639 5.058 5.468 . 2 B . 1 1
ATOM 2227 C CA . THR 7 7 ? B -27.239 3.213 4.531 . 2 B . 1 1
ATOM 2228 C CB . THR 7 7 ? B -28.702 2.746 4.621 . 2 B . 1 1
ATOM 2229 O OG1 . THR 7 7 ? B -29.579 3.876 4.522 . 2 B . 1 1
ATOM 2230 H HG1 . THR 7 7 ? B -29.316 4.418 3.768 . 2 B . 1 1
ATOM 2231 C CG2 . THR 7 7 ? B -28.949 2.034 5.94 . 2 B . 1 1
ATOM 2232 C C . THR 7 7 ? B -26.928 3.645 3.104 . 2 B . 1 1
ATOM 2233 O O . THR 7 7 ? B -27.048 4.828 2.774 . 2 B . 1 1
ATOM 2234 N N . LEU 8 8 ? B -26.539 2.701 2.266 . 2 B . 1 1
ATOM 2235 H HN . LEU 8 8 ? B -26.489 1.772 2.576 . 2 B . 1 1
ATOM 2236 C CA . LEU 8 8 ? B -26.195 3.016 0.887 . 2 B . 1 1
ATOM 2237 C CB . LEU 8 8 ? B -24.744 2.622 0.602 . 2 B . 1 1
ATOM 2238 C CG . LEU 8 8 ? B -23.815 3.74 0.123 . 2 B . 1 1
ATOM 2239 C CD1 . LEU 8 8 ? B -23.523 4.721 1.247 . 2 B . 1 1
ATOM 2240 C CD2 . LEU 8 8 ? B -22.524 3.162 -0.437 . 2 B . 1 1
ATOM 2241 C C . LEU 8 8 ? B -27.123 2.32 -0.103 . 2 B . 1 1
ATOM 2242 O O . LEU 8 8 ? B -27.492 1.158 0.077 . 2 B . 1 1
ATOM 2243 N N . ARG 9 9 ? B -27.514 3.057 -1.129 . 2 B . 1 1
ATOM 2244 H HN . ARG 9 9 ? B -27.214 3.991 -1.18 . 2 B . 1 1
ATOM 2245 C CA . ARG 9 9 ? B -28.376 2.54 -2.186 . 2 B . 1 1
ATOM 2246 C CB . ARG 9 9 ? B -29.846 2.833 -1.881 . 2 B . 1 1
ATOM 2247 C CG . ARG 9 9 ? B -30.709 1.594 -1.766 . 2 B . 1 1
ATOM 2248 C CD . ARG 9 9 ? B -31.232 1.439 -0.352 . 2 B . 1 1
ATOM 2249 N NE . ARG 9 9 ? B -32.35 2.333 -0.082 . 2 B . 1 1
ATOM 2250 H HE . ARG 9 9 ? B -32.964 2.495 -0.815 . 2 B . 1 1
ATOM 2251 C CZ . ARG 9 9 ? B -32.584 2.901 1.096 . 2 B . 1 1
ATOM 2252 N NH1 . ARG 9 9 ? B -31.777 2.651 2.101 . 2 B . 1 1
ATOM 2253 H HH11 . ARG 9 9 ? B -30.961 2.015 1.963 . 2 B . 1 1
ATOM 2254 H HH12 . ARG 9 9 ? B -31.943 3.081 3.03 . 2 B . 1 1
ATOM 2255 N NH2 . ARG 9 9 ? B -33.627 3.721 1.25 . 2 B . 1 1
ATOM 2256 H HH21 . ARG 9 9 ? B -33.819 4.164 2.175 . 2 B . 1 1
ATOM 2257 H HH22 . ARG 9 9 ? B -34.254 3.923 0.443 . 2 B . 1 1
ATOM 2258 C C . ARG 9 9 ? B -27.975 3.198 -3.503 . 2 B . 1 1
ATOM 2259 O O . ARG 9 9 ? B -27.607 4.371 -3.517 . 2 B . 1 1
ATOM 2260 N N . ASP 10 10 ? B -28.049 2.464 -4.601 . 2 B . 1 1
ATOM 2261 H HN . ASP 10 10 ? B -28.395 1.549 -4.547 . 2 B . 1 1
ATOM 2262 C CA . ASP 10 10 ? B -27.659 3.01 -5.9 . 2 B . 1 1
ATOM 2263 C CB . ASP 10 10 ? B -27.101 1.931 -6.842 . 2 B . 1 1
ATOM 2264 C CG . ASP 10 10 ? B -28.097 0.857 -7.25 . 2 B . 1 1
ATOM 2265 O OD1 . ASP 10 10 ? B -27.659 -0.165 -7.822 . 2 B . 1 1
ATOM 2266 O OD2 . ASP 10 10 ? B -29.311 1.026 -7.013 . 2 B . 1 1
ATOM 2267 C C . ASP 10 10 ? B -28.784 3.807 -6.552 . 2 B . 1 1
ATOM 2268 O O . ASP 10 10 ? B -29.87 3.926 -5.993 . 2 B . 1 1
ATOM 2269 N N . SER 11 11 ? B -28.517 4.346 -7.738 . 2 B . 1 1
ATOM 2270 H HN . SER 11 11 ? B -27.63 4.211 -8.137 . 2 B . 1 1
ATOM 2271 C CA . SER 11 11 ? B -29.494 5.148 -8.47 . 2 B . 1 1
ATOM 2272 C CB . SER 11 11 ? B -28.815 5.83 -9.658 . 2 B . 1 1
ATOM 2273 O OG . SER 11 11 ? B -27.824 4.995 -10.232 . 2 B . 1 1
ATOM 2274 H HG . SER 11 11 ? B -27.039 5.525 -10.445 . 2 B . 1 1
ATOM 2275 C C . SER 11 11 ? B -30.696 4.331 -8.947 . 2 B . 1 1
ATOM 2276 O O . SER 11 11 ? B -31.709 4.89 -9.376 . 2 B . 1 1
ATOM 2277 N N . GLN 12 12 ? B -30.572 3.012 -8.89 . 2 B . 1 1
ATOM 2278 H HN . GLN 12 12 ? B -29.738 2.626 -8.55 . 2 B . 1 1
ATOM 2279 C CA . GLN 12 12 ? B -31.645 2.122 -9.303 . 2 B . 1 1
ATOM 2280 C CB . GLN 12 12 ? B -31.075 0.853 -9.944 . 2 B . 1 1
ATOM 2281 C CG . GLN 12 12 ? B -30.545 1.051 -11.356 . 2 B . 1 1
ATOM 2282 C CD . GLN 12 12 ? B -31.52 0.579 -12.418 . 2 B . 1 1
ATOM 2283 O OE1 . GLN 12 12 ? B -31.533 -0.592 -12.784 . 2 B . 1 1
ATOM 2284 N NE2 . GLN 12 12 ? B -32.347 1.487 -12.923 . 2 B . 1 1
ATOM 2285 H HE21 . GLN 12 12 ? B -32.29 2.405 -12.587 . 2 B . 1 1
ATOM 2286 H HE22 . GLN 12 12 ? B -32.976 1.198 -13.615 . 2 B . 1 1
ATOM 2287 C C . GLN 12 12 ? B -32.506 1.762 -8.1 . 2 B . 1 1
ATOM 2288 O O . GLN 12 12 ? B -33.548 1.123 -8.245 . 2 B . 1 1
ATOM 2289 N N . GLN 13 13 ? B -32.047 2.191 -6.923 . 2 B . 1 1
ATOM 2290 H HN . GLN 13 13 ? B -31.207 2.703 -6.91 . 2 B . 1 1
ATOM 2291 C CA . GLN 13 13 ? B -32.725 1.945 -5.651 . 2 B . 1 1
ATOM 2292 C CB . GLN 13 13 ? B -34.226 2.264 -5.713 . 2 B . 1 1
ATOM 2293 C CG . GLN 13 13 ? B -34.664 3.422 -4.825 . 2 B . 1 1
ATOM 2294 C CD . GLN 13 13 ? B -33.944 4.721 -5.138 . 2 B . 1 1
ATOM 2295 O OE1 . GLN 13 13 ? B -33.513 4.956 -6.262 . 2 B . 1 1
ATOM 2296 N NE2 . GLN 13 13 ? B -33.82 5.582 -4.138 . 2 B . 1 1
ATOM 2297 H HE21 . GLN 13 13 ? B -34.196 5.337 -3.272 . 2 B . 1 1
ATOM 2298 H HE22 . GLN 13 13 ? B -33.358 6.426 -4.315 . 2 B . 1 1
ATOM 2299 C C . GLN 13 13 ? B -32.465 0.531 -5.134 . 2 B . 1 1
ATOM 2300 O O . GLN 13 13 ? B -33.324 -0.08 -4.497 . 2 B . 1 1
ATOM 2301 N N . LYS 14 14 ? B -31.273 0.013 -5.422 . 2 B . 1 1
ATOM 2302 H HN . LYS 14 14 ? B -30.634 0.542 -5.96 . 2 B . 1 1
ATOM 2303 C CA . LYS 14 14 ? B -30.886 -1.319 -4.967 . 2 B . 1 1
ATOM 2304 C CB . LYS 14 14 ? B -30.007 -2.034 -6.0 . 2 B . 1 1
ATOM 2305 C CG . LYS 14 14 ? B -30.618 -2.141 -7.387 . 2 B . 1 1
ATOM 2306 C CD . LYS 14 14 ? B -30.126 -3.381 -8.123 . 2 B . 1 1
ATOM 2307 C CE . LYS 14 14 ? B -28.627 -3.34 -8.386 . 2 B . 1 1
ATOM 2308 N NZ . LYS 14 14 ? B -28.245 -2.236 -9.307 . 2 B . 1 1
ATOM 2309 H HZ1 . LYS 14 14 ? B -28.046 -1.363 -8.76 . 2 B . 1 1
ATOM 2310 H HZ2 . LYS 14 14 ? B -29.016 -2.044 -9.974 . 2 B . 1 1
ATOM 2311 H HZ3 . LYS 14 14 ? B -27.391 -2.496 -9.846 . 2 B . 1 1
ATOM 2312 C C . LYS 14 14 ? B -30.142 -1.228 -3.641 . 2 B . 1 1
ATOM 2313 O O . LYS 14 14 ? B -29.137 -0.521 -3.529 . 2 B . 1 1
ATOM 2314 N N . SER 15 15 ? B -30.643 -1.942 -2.647 . 2 B . 1 1
ATOM 2315 H HN . SER 15 15 ? B -31.438 -2.491 -2.81 . 2 B . 1 1
ATOM 2316 C CA . SER 15 15 ? B -30.051 -1.951 -1.321 . 2 B . 1 1
ATOM 2317 C CB . SER 15 15 ? B -31.113 -2.352 -0.296 . 2 B . 1 1
ATOM 2318 O OG . SER 15 15 ? B -32.348 -1.709 -0.574 . 2 B . 1 1
ATOM 2319 H HG . SER 15 15 ? B -32.884 -1.688 0.227 . 2 B . 1 1
ATOM 2320 C C . SER 15 15 ? B -28.873 -2.916 -1.255 . 2 B . 1 1
ATOM 2321 O O . SER 15 15 ? B -28.875 -3.963 -1.91 . 2 B . 1 1
ATOM 2322 N N . LEU 16 16 ? B -27.867 -2.554 -0.471 . 2 B . 1 1
ATOM 2323 H HN . LEU 16 16 ? B -27.922 -1.706 0.017 . 2 B . 1 1
ATOM 2324 C CA . LEU 16 16 ? B -26.684 -3.385 -0.312 . 2 B . 1 1
ATOM 2325 C CB . LEU 16 16 ? B -25.428 -2.52 -0.149 . 2 B . 1 1
ATOM 2326 C CG . LEU 16 16 ? B -24.75 -2.045 -1.44 . 2 B . 1 1
ATOM 2327 C CD1 . LEU 16 16 ? B -25.591 -0.996 -2.153 . 2 B . 1 1
ATOM 2328 C CD2 . LEU 16 16 ? B -23.358 -1.508 -1.146 . 2 B . 1 1
ATOM 2329 C C . LEU 16 16 ? B -26.847 -4.32 0.88 . 2 B . 1 1
ATOM 2330 O O . LEU 16 16 ? B -27.063 -3.873 2.01 . 2 B . 1 1
ATOM 2331 N N . VAL 17 17 ? B -26.763 -5.616 0.618 . 2 B . 1 1
ATOM 2332 H HN . VAL 17 17 ? B -26.601 -5.906 -0.309 . 2 B . 1 1
ATOM 2333 C CA . VAL 17 17 ? B -26.903 -6.625 1.66 . 2 B . 1 1
ATOM 2334 C CB . VAL 17 17 ? B -28.172 -7.483 1.455 . 2 B . 1 1
ATOM 2335 C CG1 . VAL 17 17 ? B -29.416 -6.61 1.422 . 2 B . 1 1
ATOM 2336 C CG2 . VAL 17 17 ? B -28.065 -8.322 0.188 . 2 B . 1 1
ATOM 2337 C C . VAL 17 17 ? B -25.692 -7.552 1.695 . 2 B . 1 1
ATOM 2338 O O . VAL 17 17 ? B -24.828 -7.501 0.817 . 2 B . 1 1
ATOM 2339 N N . MET 18 18 ? B -25.638 -8.388 2.723 . 2 B . 1 1
ATOM 2340 H HN . MET 18 18 ? B -26.352 -8.363 3.391 . 2 B . 1 1
ATOM 2341 C CA . MET 18 18 ? B -24.557 -9.352 2.883 . 2 B . 1 1
ATOM 2342 C CB . MET 18 18 ? B -24.19 -9.504 4.363 . 2 B . 1 1
ATOM 2343 C CG . MET 18 18 ? B -23.317 -8.388 4.914 . 2 B . 1 1
ATOM 2344 S SD . MET 18 18 ? B -21.554 -8.704 4.704 . 2 B . 1 1
ATOM 2345 C CE . MET 18 18 ? B -21.295 -9.996 5.917 . 2 B . 1 1
ATOM 2346 C C . MET 18 18 ? B -24.987 -10.702 2.32 . 2 B . 1 1
ATOM 2347 O O . MET 18 18 ? B -26.021 -11.24 2.709 . 2 B . 1 1
ATOM 2348 N N . SER 19 19 ? B -24.199 -11.233 1.398 . 2 B . 1 1
ATOM 2349 H HN . SER 19 19 ? B -23.387 -10.749 1.128 . 2 B . 1 1
ATOM 2350 C CA . SER 19 19 ? B -24.496 -12.52 0.777 . 2 B . 1 1
ATOM 2351 C CB . SER 19 19 ? B -24.394 -12.388 -0.745 . 2 B . 1 1
ATOM 2352 O OG . SER 19 19 ? B -24.255 -13.649 -1.383 . 2 B . 1 1
ATOM 2353 H HG . SER 19 19 ? B -23.547 -14.145 -0.955 . 2 B . 1 1
ATOM 2354 C C . SER 19 19 ? B -23.521 -13.573 1.279 . 2 B . 1 1
ATOM 2355 O O . SER 19 19 ? B -23.82 -14.768 1.31 . 2 B . 1 1
ATOM 2356 N N . GLY 20 20 ? B -22.35 -13.109 1.66 . 2 B . 1 1
ATOM 2357 H HN . GLY 20 20 ? B -22.178 -12.145 1.612 . 2 B . 1 1
ATOM 2358 C CA . GLY 20 20 ? B -21.328 -13.984 2.165 . 2 B . 1 1
ATOM 2359 C C . GLY 20 20 ? B -20.616 -13.322 3.314 . 2 B . 1 1
ATOM 2360 O O . GLY 20 20 ? B -20.769 -12.118 3.51 . 2 B . 1 1
ATOM 2361 N N . PRO 21 21 ? B -19.813 -14.068 4.082 . 2 B . 1 1
ATOM 2362 C CA . PRO 21 21 ? B -19.086 -13.518 5.233 . 2 B . 1 1
ATOM 2363 C CB . PRO 21 21 ? B -18.269 -14.709 5.755 . 2 B . 1 1
ATOM 2364 C CG . PRO 21 21 ? B -18.262 -15.703 4.642 . 2 B . 1 1
ATOM 2365 C CD . PRO 21 21 ? B -19.544 -15.501 3.888 . 2 B . 1 1
ATOM 2366 C C . PRO 21 21 ? B -18.165 -12.368 4.83 . 2 B . 1 1
ATOM 2367 O O . PRO 21 21 ? B -17.838 -11.503 5.643 . 2 B . 1 1
ATOM 2368 N N . TYR 22 22 ? B -17.768 -12.365 3.561 . 2 B . 1 1
ATOM 2369 H HN . TYR 22 22 ? B -18.086 -13.074 2.969 . 2 B . 1 1
ATOM 2370 C CA . TYR 22 22 ? B -16.889 -11.341 3.021 . 2 B . 1 1
ATOM 2371 C CB . TYR 22 22 ? B -15.459 -11.888 2.917 . 2 B . 1 1
ATOM 2372 C CG . TYR 22 22 ? B -14.854 -12.305 4.236 . 2 B . 1 1
ATOM 2373 C CD1 . TYR 22 22 ? B -14.611 -13.643 4.522 . 2 B . 1 1
ATOM 2374 C CD2 . TYR 22 22 ? B -14.525 -11.361 5.194 . 2 B . 1 1
ATOM 2375 C CE1 . TYR 22 22 ? B -14.056 -14.023 5.729 . 2 B . 1 1
ATOM 2376 C CE2 . TYR 22 22 ? B -13.971 -11.73 6.399 . 2 B . 1 1
ATOM 2377 C CZ . TYR 22 22 ? B -13.738 -13.06 6.664 . 2 B . 1 1
ATOM 2378 O OH . TYR 22 22 ? B -13.181 -13.427 7.866 . 2 B . 1 1
ATOM 2379 H HH . TYR 22 22 ? B -13.26 -12.696 8.493 . 2 B . 1 1
ATOM 2380 C C . TYR 22 22 ? B -17.357 -10.915 1.633 . 2 B . 1 1
ATOM 2381 O O . TYR 22 22 ? B -16.54 -10.686 0.744 . 2 B . 1 1
ATOM 2382 N N . GLU 23 23 ? B -18.67 -10.805 1.442 . 2 B . 1 1
ATOM 2383 H HN . GLU 23 23 ? B -19.287 -10.972 2.186 . 2 B . 1 1
ATOM 2384 C CA . GLU 23 23 ? B -19.2 -10.422 0.14 . 2 B . 1 1
ATOM 2385 C CB . GLU 23 23 ? B -19.344 -11.651 -0.756 . 2 B . 1 1
ATOM 2386 C CG . GLU 23 23 ? B -19.477 -11.319 -2.228 . 2 B . 1 1
ATOM 2387 C CD . GLU 23 23 ? B -20.752 -11.858 -2.825 . 2 B . 1 1
ATOM 2388 O OE1 . GLU 23 23 ? B -21.846 -11.438 -2.394 . 2 B . 1 1
ATOM 2389 O OE2 . GLU 23 23 ? B -20.671 -12.704 -3.736 . 2 B . 1 1
ATOM 2390 C C . GLU 23 23 ? B -20.532 -9.678 0.242 . 2 B . 1 1
ATOM 2391 O O . GLU 23 23 ? B -21.457 -10.114 0.938 . 2 B . 1 1
ATOM 2392 N N . LEU 24 24 ? B -20.616 -8.556 -0.469 . 2 B . 1 1
ATOM 2393 H HN . LEU 24 24 ? B -19.848 -8.283 -1.012 . 2 B . 1 1
ATOM 2394 C CA . LEU 24 24 ? B -21.815 -7.731 -0.488 . 2 B . 1 1
ATOM 2395 C CB . LEU 24 24 ? B -21.452 -6.261 -0.252 . 2 B . 1 1
ATOM 2396 C CG . LEU 24 24 ? B -20.855 -5.912 1.112 . 2 B . 1 1
ATOM 2397 C CD1 . LEU 24 24 ? B -20.237 -4.525 1.075 . 2 B . 1 1
ATOM 2398 C CD2 . LEU 24 24 ? B -21.918 -5.991 2.196 . 2 B . 1 1
ATOM 2399 C C . LEU 24 24 ? B -22.518 -7.852 -1.834 . 2 B . 1 1
ATOM 2400 O O . LEU 24 24 ? B -21.87 -8.018 -2.868 . 2 B . 1 1
ATOM 2401 N N . LYS 25 25 ? B -23.836 -7.747 -1.816 . 2 B . 1 1
ATOM 2402 H HN . LYS 25 25 ? B -24.292 -7.59 -0.956 . 2 B . 1 1
ATOM 2403 C CA . LYS 25 25 ? B -24.634 -7.842 -3.029 . 2 B . 1 1
ATOM 2404 C CB . LYS 25 25 ? B -25.28 -9.223 -3.141 . 2 B . 1 1
ATOM 2405 C CG . LYS 25 25 ? B -24.444 -10.251 -3.88 . 2 B . 1 1
ATOM 2406 C CD . LYS 25 25 ? B -25.203 -11.558 -4.038 . 2 B . 1 1
ATOM 2407 C CE . LYS 25 25 ? B -24.472 -12.527 -4.95 . 2 B . 1 1
ATOM 2408 N NZ . LYS 25 25 ? B -23.092 -12.793 -4.482 . 2 B . 1 1
ATOM 2409 H HZ1 . LYS 25 25 ? B -22.714 -13.651 -4.923 . 2 B . 1 1
ATOM 2410 H HZ2 . LYS 25 25 ? B -23.074 -12.912 -3.447 . 2 B . 1 1
ATOM 2411 H HZ3 . LYS 25 25 ? B -22.467 -11.996 -4.722 . 2 B . 1 1
ATOM 2412 C C . LYS 25 25 ? B -25.716 -6.775 -3.031 . 2 B . 1 1
ATOM 2413 O O . LYS 25 25 ? B -26.197 -6.371 -1.972 . 2 B . 1 1
ATOM 2414 N N . ALA 26 26 ? B -26.09 -6.319 -4.214 . 2 B . 1 1
ATOM 2415 H HN . ALA 26 26 ? B -25.662 -6.675 -5.026 . 2 B . 1 1
ATOM 2416 C CA . ALA 26 26 ? B -27.121 -5.302 -4.344 . 2 B . 1 1
ATOM 2417 C CB . ALA 26 26 ? B -26.595 -4.113 -5.13 . 2 B . 1 1
ATOM 2418 C C . ALA 26 26 ? B -28.368 -5.873 -5.009 . 2 B . 1 1
ATOM 2419 O O . ALA 26 26 ? B -28.275 -6.592 -6.008 . 2 B . 1 1
ATOM 2420 N N . LEU 27 27 ? B -29.528 -5.563 -4.443 . 2 B . 1 1
ATOM 2421 H HN . LEU 27 27 ? B -29.53 -5.005 -3.632 . 2 B . 1 1
ATOM 2422 C CA . LEU 27 27 ? B -30.802 -6.027 -4.984 . 2 B . 1 1
ATOM 2423 C CB . LEU 27 27 ? B -31.098 -7.477 -4.573 . 2 B . 1 1
ATOM 2424 C CG . LEU 27 27 ? B -31.796 -7.682 -3.225 . 2 B . 1 1
ATOM 2425 C CD1 . LEU 27 27 ? B -32.497 -9.03 -3.186 . 2 B . 1 1
ATOM 2426 C CD2 . LEU 27 27 ? B -30.804 -7.563 -2.079 . 2 B . 1 1
ATOM 2427 C C . LEU 27 27 ? B -31.933 -5.106 -4.54 . 2 B . 1 1
ATOM 2428 O O . LEU 27 27 ? B -31.783 -4.339 -3.589 . 2 B . 1 1
ATOM 2429 N N . HIS 28 28 ? B -33.052 -5.172 -5.242 . 2 B . 1 1
ATOM 2430 H HN . HIS 28 28 ? B -33.101 -5.795 -6.01 . 2 B . 1 1
ATOM 2431 C CA . HIS 28 28 ? B -34.21 -4.345 -4.925 . 2 B . 1 1
ATOM 2432 C CB . HIS 28 28 ? B -35.137 -4.238 -6.136 . 2 B . 1 1
ATOM 2433 C CG . HIS 28 28 ? B -34.755 -3.153 -7.089 . 2 B . 1 1
ATOM 2434 N ND1 . HIS 28 28 ? B -33.951 -3.358 -8.188 . 2 B . 1 1
ATOM 2435 H HD1 . HIS 28 28 ? B -33.525 -4.222 -8.451 . 2 B . 1 1
ATOM 2436 C CD2 . HIS 28 28 ? B -35.091 -1.844 -7.113 . 2 B . 1 1
ATOM 2437 C CE1 . HIS 28 28 ? B -33.797 -2.226 -8.839 . 2 B . 1 1
ATOM 2438 N NE2 . HIS 28 28 ? B -34.479 -1.293 -8.207 . 2 B . 1 1
ATOM 2439 H HE2 . HIS 28 28 ? B -34.507 -0.341 -8.463 . 2 B . 1 1
ATOM 2440 C C . HIS 28 28 ? B -34.988 -4.881 -3.728 . 2 B . 1 1
ATOM 2441 O O . HIS 28 28 ? B -35.583 -5.954 -3.793 . 2 B . 1 1
ATOM 2442 N N . LEU 29 29 ? B -34.988 -4.119 -2.643 . 2 B . 1 1
ATOM 2443 H HN . LEU 29 29 ? B -34.499 -3.27 -2.654 . 2 B . 1 1
ATOM 2444 C CA . LEU 29 29 ? B -35.703 -4.504 -1.435 . 2 B . 1 1
ATOM 2445 C CB . LEU 29 29 ? B -34.736 -4.648 -0.258 . 2 B . 1 1
ATOM 2446 C CG . LEU 29 29 ? B -33.846 -5.891 -0.252 . 2 B . 1 1
ATOM 2447 C CD1 . LEU 29 29 ? B -32.922 -5.87 0.954 . 2 B . 1 1
ATOM 2448 C CD2 . LEU 29 29 ? B -34.69 -7.157 -0.257 . 2 B . 1 1
ATOM 2449 C C . LEU 29 29 ? B -36.752 -3.455 -1.099 . 2 B . 1 1
ATOM 2450 O O . LEU 29 29 ? B -36.644 -2.305 -1.527 . 2 B . 1 1
ATOM 2451 N N . GLN 30 30 ? B -37.765 -3.852 -0.344 . 2 B . 1 1
ATOM 2452 H HN . GLN 30 30 ? B -37.805 -4.788 -0.046 . 2 B . 1 1
ATOM 2453 C CA . GLN 30 30 ? B -38.823 -2.94 0.06 . 2 B . 1 1
ATOM 2454 C CB . GLN 30 30 ? B -39.811 -2.71 -1.09 . 2 B . 1 1
ATOM 2455 C CG . GLN 30 30 ? B -40.551 -1.382 -1.015 . 2 B . 1 1
ATOM 2456 C CD . GLN 30 30 ? B -41.723 -1.312 -1.972 . 2 B . 1 1
ATOM 2457 O OE1 . GLN 30 30 ? B -42.827 -1.737 -1.646 . 2 B . 1 1
ATOM 2458 N NE2 . GLN 30 30 ? B -41.496 -0.759 -3.156 . 2 B . 1 1
ATOM 2459 H HE21 . GLN 30 30 ? B -40.594 -0.431 -3.348 . 2 B . 1 1
ATOM 2460 H HE22 . GLN 30 30 ? B -42.241 -0.708 -3.788 . 2 B . 1 1
ATOM 2461 C C . GLN 30 30 ? B -39.546 -3.507 1.275 . 2 B . 1 1
ATOM 2462 O O . GLN 30 30 ? B -39.339 -4.664 1.638 . 2 B . 1 1
ATOM 2463 N N . GLY 31 31 ? B -40.378 -2.69 1.906 . 2 B . 1 1
ATOM 2464 H HN . GLY 31 31 ? B -40.492 -1.775 1.579 . 2 B . 1 1
ATOM 2465 C CA . GLY 31 31 ? B -41.119 -3.135 3.069 . 2 B . 1 1
ATOM 2466 C C . GLY 31 31 ? B -40.225 -3.497 4.24 . 2 B . 1 1
ATOM 2467 O O . GLY 31 31 ? B -39.241 -2.811 4.516 . 2 B . 1 1
ATOM 2468 N N . GLN 32 32 ? B -40.559 -4.595 4.907 . 2 B . 1 1
ATOM 2469 H HN . GLN 32 32 ? B -41.332 -5.116 4.607 . 2 B . 1 1
ATOM 2470 C CA . GLN 32 32 ? B -39.807 -5.054 6.069 . 2 B . 1 1
ATOM 2471 C CB . GLN 32 32 ? B -40.645 -6.046 6.885 . 2 B . 1 1
ATOM 2472 C CG . GLN 32 32 ? B -40.261 -7.507 6.692 . 2 B . 1 1
ATOM 2473 C CD . GLN 32 32 ? B -41.349 -8.459 7.13 . 2 B . 1 1
ATOM 2474 O OE1 . GLN 32 32 ? B -42.537 -8.165 7.004 . 2 B . 1 1
ATOM 2475 N NE2 . GLN 32 32 ? B -40.954 -9.606 7.656 . 2 B . 1 1
ATOM 2476 H HE21 . GLN 32 32 ? B -39.987 -9.771 7.731 . 2 B . 1 1
ATOM 2477 H HE22 . GLN 32 32 ? B -41.637 -10.238 7.951 . 2 B . 1 1
ATOM 2478 C C . GLN 32 32 ? B -38.482 -5.688 5.669 . 2 B . 1 1
ATOM 2479 O O . GLN 32 32 ? B -37.529 -5.674 6.44 . 2 B . 1 1
ATOM 2480 N N . ASP 33 33 ? B -38.423 -6.214 4.447 . 2 B . 1 1
ATOM 2481 H HN . ASP 33 33 ? B -39.215 -6.173 3.874 . 2 B . 1 1
ATOM 2482 C CA . ASP 33 33 ? B -37.217 -6.873 3.939 . 2 B . 1 1
ATOM 2483 C CB . ASP 33 33 ? B -37.459 -7.459 2.551 . 2 B . 1 1
ATOM 2484 C CG . ASP 33 33 ? B -37.298 -8.963 2.539 . 2 B . 1 1
ATOM 2485 O OD1 . ASP 33 33 ? B -36.227 -9.447 2.957 . 2 B . 1 1
ATOM 2486 O OD2 . ASP 33 33 ? B -38.247 -9.658 2.119 . 2 B . 1 1
ATOM 2487 C C . ASP 33 33 ? B -36.004 -5.948 3.923 . 2 B . 1 1
ATOM 2488 O O . ASP 33 33 ? B -34.883 -6.375 3.653 . 2 B . 1 1
ATOM 2489 N N . MET 34 34 ? B -36.23 -4.68 4.227 . 2 B . 1 1
ATOM 2490 H HN . MET 34 34 ? B -37.144 -4.401 4.441 . 2 B . 1 1
ATOM 2491 C CA . MET 34 34 ? B -35.161 -3.7 4.267 . 2 B . 1 1
ATOM 2492 C CB . MET 34 34 ? B -35.748 -2.286 4.226 . 2 B . 1 1
ATOM 2493 C CG . MET 34 34 ? B -34.748 -1.206 3.846 . 2 B . 1 1
ATOM 2494 S SD . MET 34 34 ? B -34.207 -1.329 2.129 . 2 B . 1 1
ATOM 2495 C CE . MET 34 34 ? B -35.709 -0.865 1.269 . 2 B . 1 1
ATOM 2496 C C . MET 34 34 ? B -34.32 -3.884 5.532 . 2 B . 1 1
ATOM 2497 O O . MET 34 34 ? B -33.258 -3.283 5.674 . 2 B . 1 1
ATOM 2498 N N . GLU 35 35 ? B -34.801 -4.724 6.446 . 2 B . 1 1
ATOM 2499 H HN . GLU 35 35 ? B -35.661 -5.176 6.279 . 2 B . 1 1
ATOM 2500 C CA . GLU 35 35 ? B -34.1 -4.984 7.701 . 2 B . 1 1
ATOM 2501 C CB . GLU 35 35 ? B -34.996 -5.742 8.685 . 2 B . 1 1
ATOM 2502 C CG . GLU 35 35 ? B -35.332 -7.166 8.265 . 2 B . 1 1
ATOM 2503 C CD . GLU 35 35 ? B -36.321 -7.836 9.199 . 2 B . 1 1
ATOM 2504 O OE1 . GLU 35 35 ? B -36.675 -7.226 10.23 . 2 B . 1 1
ATOM 2505 O OE2 . GLU 35 35 ? B -36.746 -8.971 8.899 . 2 B . 1 1
ATOM 2506 C C . GLU 35 35 ? B -32.781 -5.731 7.492 . 2 B . 1 1
ATOM 2507 O O . GLU 35 35 ? B -31.892 -5.676 8.34 . 2 B . 1 1
ATOM 2508 N N . GLN 36 36 ? B -32.647 -6.418 6.362 . 2 B . 1 1
ATOM 2509 H HN . GLN 36 36 ? B -33.381 -6.426 5.712 . 2 B . 1 1
ATOM 2510 C CA . GLN 36 36 ? B -31.427 -7.167 6.078 . 2 B . 1 1
ATOM 2511 C CB . GLN 36 36 ? B -31.733 -8.426 5.264 . 2 B . 1 1
ATOM 2512 C CG . GLN 36 36 ? B -32.21 -8.155 3.848 . 2 B . 1 1
ATOM 2513 C CD . GLN 36 36 ? B -32.34 -9.424 3.034 . 2 B . 1 1
ATOM 2514 O OE1 . GLN 36 36 ? B -31.359 -9.922 2.486 . 2 B . 1 1
ATOM 2515 N NE2 . GLN 36 36 ? B -33.551 -9.947 2.927 . 2 B . 1 1
ATOM 2516 H HE21 . GLN 36 36 ? B -34.307 -9.49 3.373 . 2 B . 1 1
ATOM 2517 H HE22 . GLN 36 36 ? B -33.655 -10.765 2.405 . 2 B . 1 1
ATOM 2518 C C . GLN 36 36 ? B -30.386 -6.298 5.37 . 2 B . 1 1
ATOM 2519 O O . GLN 36 36 ? B -29.314 -6.773 4.99 . 2 B . 1 1
ATOM 2520 N N . GLN 37 37 ? B -30.713 -5.022 5.205 . 2 B . 1 1
ATOM 2521 H HN . GLN 37 37 ? B -31.573 -4.706 5.553 . 2 B . 1 1
ATOM 2522 C CA . GLN 37 37 ? B -29.823 -4.071 4.549 . 2 B . 1 1
ATOM 2523 C CB . GLN 37 37 ? B -30.613 -2.825 4.124 . 2 B . 1 1
ATOM 2524 C CG . GLN 37 37 ? B -29.883 -1.502 4.276 . 2 B . 1 1
ATOM 2525 C CD . GLN 37 37 ? B -30.755 -0.32 3.908 . 2 B . 1 1
ATOM 2526 O OE1 . GLN 37 37 ? B -30.746 0.146 2.769 . 2 B . 1 1
ATOM 2527 N NE2 . GLN 37 37 ? B -31.52 0.176 4.872 . 2 B . 1 1
ATOM 2528 H HE21 . GLN 37 37 ? B -31.479 -0.246 5.757 . 2 B . 1 1
ATOM 2529 H HE22 . GLN 37 37 ? B -32.09 0.94 4.661 . 2 B . 1 1
ATOM 2530 C C . GLN 37 37 ? B -28.648 -3.718 5.463 . 2 B . 1 1
ATOM 2531 O O . GLN 37 37 ? B -28.815 -3.571 6.673 . 2 B . 1 1
ATOM 2532 N N . VAL 38 38 ? B -27.464 -3.578 4.88 . 2 B . 1 1
ATOM 2533 H HN . VAL 38 38 ? B -27.393 -3.672 3.903 . 2 B . 1 1
ATOM 2534 C CA . VAL 38 38 ? B -26.267 -3.274 5.654 . 2 B . 1 1
ATOM 2535 C CB . VAL 38 38 ? B -24.987 -3.799 4.963 . 2 B . 1 1
ATOM 2536 C CG1 . VAL 38 38 ? B -23.778 -3.647 5.876 . 2 B . 1 1
ATOM 2537 C CG2 . VAL 38 38 ? B -25.155 -5.248 4.54 . 2 B . 1 1
ATOM 2538 C C . VAL 38 38 ? B -26.102 -1.781 5.929 . 2 B . 1 1
ATOM 2539 O O . VAL 38 38 ? B -26.248 -0.947 5.032 . 2 B . 1 1
ATOM 2540 N N . VAL 39 39 ? B -25.81 -1.462 7.185 . 2 B . 1 1
ATOM 2541 H HN . VAL 39 39 ? B -25.754 -2.176 7.851 . 2 B . 1 1
ATOM 2542 C CA . VAL 39 39 ? B -25.566 -0.09 7.607 . 2 B . 1 1
ATOM 2543 C CB . VAL 39 39 ? B -26.164 0.179 9.006 . 2 B . 1 1
ATOM 2544 C CG1 . VAL 39 39 ? B -26.078 1.656 9.358 . 2 B . 1 1
ATOM 2545 C CG2 . VAL 39 39 ? B -27.604 -0.311 9.084 . 2 B . 1 1
ATOM 2546 C C . VAL 39 39 ? B -24.051 0.101 7.664 . 2 B . 1 1
ATOM 2547 O O . VAL 39 39 ? B -23.347 -0.725 8.25 . 2 B . 1 1
ATOM 2548 N N . PHE 40 40 ? B -23.548 1.17 7.065 . 2 B . 1 1
ATOM 2549 H HN . PHE 40 40 ? B -24.152 1.828 6.657 . 2 B . 1 1
ATOM 2550 C CA . PHE 40 40 ? B -22.108 1.401 7.024 . 2 B . 1 1
ATOM 2551 C CB . PHE 40 40 ? B -21.665 1.697 5.586 . 2 B . 1 1
ATOM 2552 C CG . PHE 40 40 ? B -21.881 0.571 4.616 . 2 B . 1 1
ATOM 2553 C CD1 . PHE 40 40 ? B -23.038 0.504 3.855 . 2 B . 1 1
ATOM 2554 C CD2 . PHE 40 40 ? B -20.923 -0.416 4.46 . 2 B . 1 1
ATOM 2555 C CE1 . PHE 40 40 ? B -23.235 -0.529 2.958 . 2 B . 1 1
ATOM 2556 C CE2 . PHE 40 40 ? B -21.114 -1.452 3.566 . 2 B . 1 1
ATOM 2557 C CZ . PHE 40 40 ? B -22.271 -1.509 2.814 . 2 B . 1 1
ATOM 2558 C C . PHE 40 40 ? B -21.665 2.553 7.912 . 2 B . 1 1
ATOM 2559 O O . PHE 40 40 ? B -22.335 3.586 7.991 . 2 B . 1 1
ATOM 2560 N N . SER 41 41 ? B -20.541 2.363 8.588 . 2 B . 1 1
ATOM 2561 H HN . SER 41 41 ? B -20.091 1.488 8.547 . 2 B . 1 1
ATOM 2562 C CA . SER 41 41 ? B -19.97 3.402 9.417 . 2 B . 1 1
ATOM 2563 C CB . SER 41 41 ? B -19.314 2.797 10.658 . 2 B . 1 1
ATOM 2564 O OG . SER 41 41 ? B -19.461 1.388 10.667 . 2 B . 1 1
ATOM 2565 H HG . SER 41 41 ? B -19.423 1.068 11.574 . 2 B . 1 1
ATOM 2566 C C . SER 41 41 ? B -18.938 4.168 8.594 . 2 B . 1 1
ATOM 2567 O O . SER 41 41 ? B -17.854 3.657 8.304 . 2 B . 1 1
ATOM 2568 N N . MET 42 42 ? B -19.299 5.371 8.178 . 2 B . 1 1
ATOM 2569 H HN . MET 42 42 ? B -20.192 5.709 8.415 . 2 B . 1 1
ATOM 2570 C CA . MET 42 42 ? B -18.411 6.206 7.386 . 2 B . 1 1
ATOM 2571 C CB . MET 42 42 ? B -19.215 7.126 6.466 . 2 B . 1 1
ATOM 2572 C CG . MET 42 42 ? B -18.352 7.993 5.564 . 2 B . 1 1
ATOM 2573 S SD . MET 42 42 ? B -19.316 9.113 4.529 . 2 B . 1 1
ATOM 2574 C CE . MET 42 42 ? B -20.293 7.945 3.585 . 2 B . 1 1
ATOM 2575 C C . MET 42 42 ? B -17.514 7.035 8.293 . 2 B . 1 1
ATOM 2576 O O . MET 42 42 ? B -17.967 7.99 8.925 . 2 B . 1 1
ATOM 2577 N N . SER 43 43 ? B -16.251 6.657 8.367 . 2 B . 1 1
ATOM 2578 H HN . SER 43 43 ? B -15.956 5.872 7.855 . 2 B . 1 1
ATOM 2579 C CA . SER 43 43 ? B -15.291 7.362 9.201 . 2 B . 1 1
ATOM 2580 C CB . SER 43 43 ? B -14.418 6.356 9.95 . 2 B . 1 1
ATOM 2581 O OG . SER 43 43 ? B -15.221 5.387 10.606 . 2 B . 1 1
ATOM 2582 H HG . SER 43 43 ? B -15.584 5.767 11.416 . 2 B . 1 1
ATOM 2583 C C . SER 43 43 ? B -14.428 8.315 8.377 . 2 B . 1 1
ATOM 2584 O O . SER 43 43 ? B -13.821 7.916 7.383 . 2 B . 1 1
ATOM 2585 N N . PHE 44 44 ? B -14.387 9.574 8.795 . 2 B . 1 1
ATOM 2586 H HN . PHE 44 44 ? B -14.899 9.825 9.596 . 2 B . 1 1
ATOM 2587 C CA . PHE 44 44 ? B -13.601 10.596 8.11 . 2 B . 1 1
ATOM 2588 C CB . PHE 44 44 ? B -14.157 11.99 8.419 . 2 B . 1 1
ATOM 2589 C CG . PHE 44 44 ? B -15.601 12.16 8.037 . 2 B . 1 1
ATOM 2590 C CD1 . PHE 44 44 ? B -15.95 12.561 6.76 . 2 B . 1 1
ATOM 2591 C CD2 . PHE 44 44 ? B -16.61 11.91 8.953 . 2 B . 1 1
ATOM 2592 C CE1 . PHE 44 44 ? B -17.276 12.708 6.401 . 2 B . 1 1
ATOM 2593 C CE2 . PHE 44 44 ? B -17.938 12.056 8.604 . 2 B . 1 1
ATOM 2594 C CZ . PHE 44 44 ? B -18.272 12.456 7.324 . 2 B . 1 1
ATOM 2595 C C . PHE 44 44 ? B -12.138 10.501 8.53 . 2 B . 1 1
ATOM 2596 O O . PHE 44 44 ? B -11.81 10.662 9.707 . 2 B . 1 1
ATOM 2597 N N . VAL 45 45 ? B -11.266 10.245 7.566 . 2 B . 1 1
ATOM 2598 H HN . VAL 45 45 ? B -11.583 10.177 6.638 . 2 B . 1 1
ATOM 2599 C CA . VAL 45 45 ? B -9.844 10.099 7.84 . 2 B . 1 1
ATOM 2600 C CB . VAL 45 45 ? B -9.355 8.667 7.53 . 2 B . 1 1
ATOM 2601 C CG1 . VAL 45 45 ? B -9.976 7.674 8.498 . 2 B . 1 1
ATOM 2602 C CG2 . VAL 45 45 ? B -9.676 8.284 6.091 . 2 B . 1 1
ATOM 2603 C C . VAL 45 45 ? B -9.015 11.101 7.046 . 2 B . 1 1
ATOM 2604 O O . VAL 45 45 ? B -9.557 11.955 6.349 . 2 B . 1 1
ATOM 2605 N N . GLN 46 46 ? B -7.698 10.988 7.161 . 2 B . 1 1
ATOM 2606 H HN . GLN 46 46 ? B -7.33 10.28 7.725 . 2 B . 1 1
ATOM 2607 C CA . GLN 46 46 ? B -6.789 11.879 6.453 . 2 B . 1 1
ATOM 2608 C CB . GLN 46 46 ? B -5.488 12.067 7.243 . 2 B . 1 1
ATOM 2609 C CG . GLN 46 46 ? B -4.681 10.791 7.448 . 2 B . 1 1
ATOM 2610 C CD . GLN 46 46 ? B -3.377 11.03 8.19 . 2 B . 1 1
ATOM 2611 O OE1 . GLN 46 46 ? B -2.393 10.309 7.999 . 2 B . 1 1
ATOM 2612 N NE2 . GLN 46 46 ? B -3.357 12.045 9.043 . 2 B . 1 1
ATOM 2613 H HE21 . GLN 46 46 ? B -4.173 12.578 9.143 . 2 B . 1 1
ATOM 2614 H HE22 . GLN 46 46 ? B -2.532 12.218 9.536 . 2 B . 1 1
ATOM 2615 C C . GLN 46 46 ? B -6.486 11.349 5.056 . 2 B . 1 1
ATOM 2616 O O . GLN 46 46 ? B -6.554 10.143 4.814 . 2 B . 1 1
ATOM 2617 N N . GLY 47 47 ? B -6.16 12.256 4.146 . 2 B . 1 1
ATOM 2618 H HN . GLY 47 47 ? B -6.142 13.204 4.395 . 2 B . 1 1
ATOM 2619 C CA . GLY 47 47 ? B -5.845 11.87 2.785 . 2 B . 1 1
ATOM 2620 C C . GLY 47 47 ? B -6.039 13.024 1.825 . 2 B . 1 1
ATOM 2621 O O . GLY 47 47 ? B -5.86 14.185 2.203 . 2 B . 1 1
ATOM 2622 N N . GLU 48 48 ? B -6.397 12.711 0.588 . 2 B . 1 1
ATOM 2623 H HN . GLU 48 48 ? B -6.489 11.76 0.343 . 2 B . 1 1
ATOM 2624 C CA . GLU 48 48 ? B -6.628 13.726 -0.433 . 2 B . 1 1
ATOM 2625 C CB . GLU 48 48 ? B -6.607 13.094 -1.83 . 2 B . 1 1
ATOM 2626 C CG . GLU 48 48 ? B -5.334 12.323 -2.151 . 2 B . 1 1
ATOM 2627 C CD . GLU 48 48 ? B -5.477 10.824 -1.954 . 2 B . 1 1
ATOM 2628 O OE1 . GLU 48 48 ? B -5.791 10.393 -0.823 . 2 B . 1 1
ATOM 2629 O OE2 . GLU 48 48 ? B -5.264 10.071 -2.932 . 2 B . 1 1
ATOM 2630 C C . GLU 48 48 ? B -7.958 14.443 -0.197 . 2 B . 1 1
ATOM 2631 O O . GLU 48 48 ? B -8.985 14.075 -0.773 . 2 B . 1 1
ATOM 2632 N N . GLU 49 49 ? B -7.933 15.456 0.661 . 2 B . 1 1
ATOM 2633 H HN . GLU 49 49 ? B -7.087 15.691 1.099 . 2 B . 1 1
ATOM 2634 C CA . GLU 49 49 ? B -9.134 16.216 0.983 . 2 B . 1 1
ATOM 2635 C CB . GLU 49 49 ? B -9.105 16.702 2.437 . 2 B . 1 1
ATOM 2636 C CG . GLU 49 49 ? B -10.348 17.474 2.866 . 2 B . 1 1
ATOM 2637 C CD . GLU 49 49 ? B -10.672 17.315 4.34 . 2 B . 1 1
ATOM 2638 O OE1 . GLU 49 49 ? B -9.806 16.822 5.094 . 2 B . 1 1
ATOM 2639 O OE2 . GLU 49 49 ? B -11.796 17.684 4.741 . 2 B . 1 1
ATOM 2640 C C . GLU 49 49 ? B -9.355 17.382 0.024 . 2 B . 1 1
ATOM 2641 O O . GLU 49 49 ? B -8.41 18.034 -0.424 . 2 B . 1 1
ATOM 2642 N N . SER 50 50 ? B -10.616 17.611 -0.296 . 2 B . 1 1
ATOM 2643 H HN . SER 50 50 ? B -11.309 17.023 0.08 . 2 B . 1 1
ATOM 2644 C CA . SER 50 50 ? B -11.032 18.683 -1.176 . 2 B . 1 1
ATOM 2645 C CB . SER 50 50 ? B -10.725 18.329 -2.636 . 2 B . 1 1
ATOM 2646 O OG . SER 50 50 ? B -10.949 19.437 -3.494 . 2 B . 1 1
ATOM 2647 H HG . SER 50 50 ? B -10.879 19.154 -4.41 . 2 B . 1 1
ATOM 2648 C C . SER 50 50 ? B -12.529 18.884 -0.981 . 2 B . 1 1
ATOM 2649 O O . SER 50 50 ? B -13.178 18.061 -0.336 . 2 B . 1 1
ATOM 2650 N N . ASN 51 51 ? B -13.076 19.957 -1.534 . 2 B . 1 1
ATOM 2651 H HN . ASN 51 51 ? B -12.512 20.568 -2.053 . 2 B . 1 1
ATOM 2652 C CA . ASN 51 51 ? B -14.503 20.24 -1.393 . 2 B . 1 1
ATOM 2653 C CB . ASN 51 51 ? B -14.879 21.549 -2.101 . 2 B . 1 1
ATOM 2654 C CG . ASN 51 51 ? B -14.349 22.788 -1.404 . 2 B . 1 1
ATOM 2655 O OD1 . ASN 51 51 ? B -14.143 22.801 -0.193 . 2 B . 1 1
ATOM 2656 N ND2 . ASN 51 51 ? B -14.13 23.848 -2.17 . 2 B . 1 1
ATOM 2657 H HD21 . ASN 51 51 ? B -14.321 23.773 -3.129 . 2 B . 1 1
ATOM 2658 H HD22 . ASN 51 51 ? B -13.787 24.66 -1.745 . 2 B . 1 1
ATOM 2659 C C . ASN 51 51 ? B -15.349 19.102 -1.95 . 2 B . 1 1
ATOM 2660 O O . ASN 51 51 ? B -16.305 18.656 -1.318 . 2 B . 1 1
ATOM 2661 N N . ASP 52 52 ? B -14.97 18.619 -3.123 . 2 B . 1 1
ATOM 2662 H HN . ASP 52 52 ? B -14.187 19.007 -3.568 . 2 B . 1 1
ATOM 2663 C CA . ASP 52 52 ? B -15.703 17.55 -3.79 . 2 B . 1 1
ATOM 2664 C CB . ASP 52 52 ? B -15.84 17.856 -5.287 . 2 B . 1 1
ATOM 2665 C CG . ASP 52 52 ? B -15.782 19.34 -5.594 . 2 B . 1 1
ATOM 2666 O OD1 . ASP 52 52 ? B -14.662 19.9 -5.602 . 2 B . 1 1
ATOM 2667 O OD2 . ASP 52 52 ? B -16.849 19.946 -5.816 . 2 B . 1 1
ATOM 2668 C C . ASP 52 52 ? B -15.024 16.2 -3.609 . 2 B . 1 1
ATOM 2669 O O . ASP 52 52 ? B -15.351 15.235 -4.299 . 2 B . 1 1
ATOM 2670 N N . LYS 53 53 ? B -14.083 16.122 -2.679 . 2 B . 1 1
ATOM 2671 H HN . LYS 53 53 ? B -13.876 16.916 -2.138 . 2 B . 1 1
ATOM 2672 C CA . LYS 53 53 ? B -13.37 14.877 -2.428 . 2 B . 1 1
ATOM 2673 C CB . LYS 53 53 ? B -12.069 14.809 -3.233 . 2 B . 1 1
ATOM 2674 C CG . LYS 53 53 ? B -12.188 14.047 -4.542 . 2 B . 1 1
ATOM 2675 C CD . LYS 53 53 ? B -10.834 13.541 -5.011 . 2 B . 1 1
ATOM 2676 C CE . LYS 53 53 ? B -10.976 12.624 -6.213 . 2 B . 1 1
ATOM 2677 N NZ . LYS 53 53 ? B -9.827 11.69 -6.34 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 53 53 ? B -10.155 10.777 -6.741 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 53 53 ? B -9.407 11.508 -5.405 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 53 53 ? B -9.102 12.089 -6.966 . 2 B . 1 1
ATOM 2681 C C . LYS 53 53 ? B -13.081 14.689 -0.947 . 2 B . 1 1
ATOM 2682 O O . LYS 53 53 ? B -12.164 15.297 -0.404 . 2 B . 1 1
ATOM 2683 N N . ILE 54 54 ? B -13.87 13.848 -0.299 . 2 B . 1 1
ATOM 2684 H HN . ILE 54 54 ? B -14.597 13.403 -0.784 . 2 B . 1 1
ATOM 2685 C CA . ILE 54 54 ? B -13.689 13.58 1.121 . 2 B . 1 1
ATOM 2686 C CB . ILE 54 54 ? B -15.004 13.783 1.908 . 2 B . 1 1
ATOM 2687 C CG1 . ILE 54 54 ? B -15.549 15.201 1.695 . 2 B . 1 1
ATOM 2688 C CG2 . ILE 54 54 ? B -14.799 13.504 3.391 . 2 B . 1 1
ATOM 2689 C CD1 . ILE 54 54 ? B -14.642 16.298 2.216 . 2 B . 1 1
ATOM 2690 C C . ILE 54 54 ? B -13.176 12.156 1.344 . 2 B . 1 1
ATOM 2691 O O . ILE 54 54 ? B -13.862 11.185 1.014 . 2 B . 1 1
ATOM 2692 N N . PRO 55 55 ? B -11.952 12.017 1.877 . 2 B . 1 1
ATOM 2693 C CA . PRO 55 55 ? B -11.354 10.709 2.159 . 2 B . 1 1
ATOM 2694 C CB . PRO 55 55 ? B -9.889 11.038 2.463 . 2 B . 1 1
ATOM 2695 C CG . PRO 55 55 ? B -9.9 12.455 2.929 . 2 B . 1 1
ATOM 2696 C CD . PRO 55 55 ? B -11.052 13.13 2.236 . 2 B . 1 1
ATOM 2697 C C . PRO 55 55 ? B -12.021 10.041 3.363 . 2 B . 1 1
ATOM 2698 O O . PRO 55 55 ? B -11.797 10.423 4.512 . 2 B . 1 1
ATOM 2699 N N . VAL 56 56 ? B -12.853 9.05 3.096 . 2 B . 1 1
ATOM 2700 H HN . VAL 56 56 ? B -12.993 8.776 2.159 . 2 B . 1 1
ATOM 2701 C CA . VAL 56 56 ? B -13.562 8.35 4.156 . 2 B . 1 1
ATOM 2702 C CB . VAL 56 56 ? B -15.087 8.586 4.069 . 2 B . 1 1
ATOM 2703 C CG1 . VAL 56 56 ? B -15.417 10.054 4.271 . 2 B . 1 1
ATOM 2704 C CG2 . VAL 56 56 ? B -15.645 8.088 2.741 . 2 B . 1 1
ATOM 2705 C C . VAL 56 56 ? B -13.297 6.851 4.121 . 2 B . 1 1
ATOM 2706 O O . VAL 56 56 ? B -12.941 6.297 3.085 . 2 B . 1 1
ATOM 2707 N N . ALA 57 57 ? B -13.443 6.21 5.267 . 2 B . 1 1
ATOM 2708 H HN . ALA 57 57 ? B -13.67 6.723 6.076 . 2 B . 1 1
ATOM 2709 C CA . ALA 57 57 ? B -13.268 4.771 5.369 . 2 B . 1 1
ATOM 2710 C CB . ALA 57 57 ? B -12.379 4.424 6.553 . 2 B . 1 1
ATOM 2711 C C . ALA 57 57 ? B -14.638 4.125 5.522 . 2 B . 1 1
ATOM 2712 O O . ALA 57 57 ? B -15.488 4.642 6.25 . 2 B . 1 1
ATOM 2713 N N . LEU 58 58 ? B -14.86 3.014 4.834 . 2 B . 1 1
ATOM 2714 H HN . LEU 58 58 ? B -14.143 2.636 4.282 . 2 B . 1 1
ATOM 2715 C CA . LEU 58 58 ? B -16.143 2.332 4.898 . 2 B . 1 1
ATOM 2716 C CB . LEU 58 58 ? B -16.721 2.121 3.495 . 2 B . 1 1
ATOM 2717 C CG . LEU 58 58 ? B -17.171 3.377 2.741 . 2 B . 1 1
ATOM 2718 C CD1 . LEU 58 58 ? B -17.624 3.015 1.336 . 2 B . 1 1
ATOM 2719 C CD2 . LEU 58 58 ? B -18.288 4.087 3.493 . 2 B . 1 1
ATOM 2720 C C . LEU 58 58 ? B -16.042 1.005 5.638 . 2 B . 1 1
ATOM 2721 O O . LEU 58 58 ? B -15.265 0.122 5.263 . 2 B . 1 1
ATOM 2722 N N . GLY 59 59 ? B -16.828 0.879 6.693 . 2 B . 1 1
ATOM 2723 H HN . GLY 59 59 ? B -17.415 1.625 6.943 . 2 B . 1 1
ATOM 2724 C CA . GLY 59 59 ? B -16.842 -0.332 7.479 . 2 B . 1 1
ATOM 2725 C C . GLY 59 59 ? B -18.253 -0.721 7.855 . 2 B . 1 1
ATOM 2726 O O . GLY 59 59 ? B -19.206 -0.03 7.489 . 2 B . 1 1
ATOM 2727 N N . LEU 60 60 ? B -18.396 -1.82 8.575 . 2 B . 1 1
ATOM 2728 H HN . LEU 60 60 ? B -17.601 -2.328 8.841 . 2 B . 1 1
ATOM 2729 C CA . LEU 60 60 ? B -19.711 -2.281 8.991 . 2 B . 1 1
ATOM 2730 C CB . LEU 60 60 ? B -19.824 -3.805 8.906 . 2 B . 1 1
ATOM 2731 C CG . LEU 60 60 ? B -19.522 -4.44 7.544 . 2 B . 1 1
ATOM 2732 C CD1 . LEU 60 60 ? B -19.988 -5.886 7.514 . 2 B . 1 1
ATOM 2733 C CD2 . LEU 60 60 ? B -20.16 -3.649 6.412 . 2 B . 1 1
ATOM 2734 C C . LEU 60 60 ? B -20.027 -1.795 10.397 . 2 B . 1 1
ATOM 2735 O O . LEU 60 60 ? B -19.168 -1.843 11.274 . 2 B . 1 1
ATOM 2736 N N . LYS 61 61 ? B -21.275 -1.348 10.575 . 2 B . 1 1
ATOM 2737 H HN . LYS 61 61 ? B -21.883 -1.379 9.806 . 2 B . 1 1
ATOM 2738 C CA . LYS 61 61 ? B -21.797 -0.805 11.841 . 2 B . 1 1
ATOM 2739 C CB . LYS 61 61 ? B -23.299 -1.061 11.942 . 2 B . 1 1
ATOM 2740 C CG . LYS 61 61 ? B -24.139 0.2 12.02 . 2 B . 1 1
ATOM 2741 C CD . LYS 61 61 ? B -23.988 0.894 13.361 . 2 B . 1 1
ATOM 2742 C CE . LYS 61 61 ? B -25.321 0.989 14.073 . 2 B . 1 1
ATOM 2743 N NZ . LYS 61 61 ? B -25.734 -0.334 14.589 . 2 B . 1 1
ATOM 2744 H HZ1 . LYS 61 61 ? B -26.639 -0.268 15.085 . 2 B . 1 1
ATOM 2745 H HZ2 . LYS 61 61 ? B -25.008 -0.693 15.262 . 2 B . 1 1
ATOM 2746 H HZ3 . LYS 61 61 ? B -25.816 -1.013 13.811 . 2 B . 1 1
ATOM 2747 C C . LYS 61 61 ? B -21.095 -1.309 13.103 . 2 B . 1 1
ATOM 2748 O O . LYS 61 61 ? B -20.195 -0.651 13.622 . 2 B . 1 1
ATOM 2749 N N . GLU 62 62 ? B -21.521 -2.462 13.605 . 2 B . 1 1
ATOM 2750 H HN . GLU 62 62 ? B -22.25 -2.939 13.159 . 2 B . 1 1
ATOM 2751 C CA . GLU 62 62 ? B -20.915 -3.029 14.812 . 2 B . 1 1
ATOM 2752 C CB . GLU 62 62 ? B -21.95 -3.365 15.881 . 2 B . 1 1
ATOM 2753 C CG . GLU 62 62 ? B -22.346 -2.186 16.74 . 2 B . 1 1
ATOM 2754 C CD . GLU 62 62 ? B -23.587 -1.534 16.21 . 2 B . 1 1
ATOM 2755 O OE1 . GLU 62 62 ? B -24.406 -2.242 15.59 . 2 B . 1 1
ATOM 2756 O OE2 . GLU 62 62 ? B -23.758 -0.313 16.386 . 2 B . 1 1
ATOM 2757 C C . GLU 62 62 ? B -20.094 -4.26 14.492 . 2 B . 1 1
ATOM 2758 O O . GLU 62 62 ? B -20.178 -5.279 15.182 . 2 B . 1 1
ATOM 2759 N N . LYS 63 63 ? B -19.291 -4.161 13.451 . 2 B . 1 1
ATOM 2760 H HN . LYS 63 63 ? B -19.243 -3.307 12.963 . 2 B . 1 1
ATOM 2761 C CA . LYS 63 63 ? B -18.456 -5.273 13.032 . 2 B . 1 1
ATOM 2762 C CB . LYS 63 63 ? B -19.107 -6.034 11.877 . 2 B . 1 1
ATOM 2763 C CG . LYS 63 63 ? B -20.331 -6.841 12.274 . 2 B . 1 1
ATOM 2764 C CD . LYS 63 63 ? B -20.808 -7.722 11.133 . 2 B . 1 1
ATOM 2765 C CE . LYS 63 63 ? B -21.971 -8.599 11.566 . 2 B . 1 1
ATOM 2766 N NZ . LYS 63 63 ? B -21.601 -9.495 12.697 . 2 B . 1 1
ATOM 2767 H HZ1 . LYS 63 63 ? B -22.421 -10.069 12.979 . 2 B . 1 1
ATOM 2768 H HZ2 . LYS 63 63 ? B -21.289 -8.932 13.514 . 2 B . 1 1
ATOM 2769 H HZ3 . LYS 63 63 ? B -20.828 -10.131 12.413 . 2 B . 1 1
ATOM 2770 C C . LYS 63 63 ? B -17.06 -4.817 12.633 . 2 B . 1 1
ATOM 2771 O O . LYS 63 63 ? B -16.862 -3.687 12.193 . 2 B . 1 1
ATOM 2772 N N . ASN 64 64 ? B -16.104 -5.723 12.768 . 2 B . 1 1
ATOM 2773 H HN . ASN 64 64 ? B -16.338 -6.613 13.109 . 2 B . 1 1
ATOM 2774 C CA . ASN 64 64 ? B -14.711 -5.452 12.426 . 2 B . 1 1
ATOM 2775 C CB . ASN 64 64 ? B -13.773 -6.268 13.329 . 2 B . 1 1
ATOM 2776 C CG . ASN 64 64 ? B -13.992 -7.773 13.231 . 2 B . 1 1
ATOM 2777 O OD1 . ASN 64 64 ? B -15.119 -8.245 13.067 . 2 B . 1 1
ATOM 2778 N ND2 . ASN 64 64 ? B -12.914 -8.538 13.332 . 2 B . 1 1
ATOM 2779 H HD21 . ASN 64 64 ? B -12.04 -8.096 13.46 . 2 B . 1 1
ATOM 2780 H HD22 . ASN 64 64 ? B -13.03 -9.508 13.277 . 2 B . 1 1
ATOM 2781 C C . ASN 64 64 ? B -14.434 -5.778 10.96 . 2 B . 1 1
ATOM 2782 O O . ASN 64 64 ? B -13.376 -6.303 10.613 . 2 B . 1 1
ATOM 2783 N N . LEU 65 65 ? B -15.386 -5.45 10.1 . 2 B . 1 1
ATOM 2784 H HN . LEU 65 65 ? B -16.193 -5.003 10.431 . 2 B . 1 1
ATOM 2785 C CA . LEU 65 65 ? B -15.254 -5.713 8.675 . 2 B . 1 1
ATOM 2786 C CB . LEU 65 65 ? B -16.414 -6.581 8.184 . 2 B . 1 1
ATOM 2787 C CG . LEU 65 65 ? B -16.44 -8.017 8.708 . 2 B . 1 1
ATOM 2788 C CD1 . LEU 65 65 ? B -17.773 -8.679 8.401 . 2 B . 1 1
ATOM 2789 C CD2 . LEU 65 65 ? B -15.297 -8.818 8.109 . 2 B . 1 1
ATOM 2790 C C . LEU 65 65 ? B -15.19 -4.416 7.881 . 2 B . 1 1
ATOM 2791 O O . LEU 65 65 ? B -16.115 -3.603 7.925 . 2 B . 1 1
ATOM 2792 N N . TYR 66 66 ? B -14.088 -4.221 7.171 . 2 B . 1 1
ATOM 2793 H HN . TYR 66 66 ? B -13.382 -4.904 7.188 . 2 B . 1 1
ATOM 2794 C CA . TYR 66 66 ? B -13.895 -3.028 6.359 . 2 B . 1 1
ATOM 2795 C CB . TYR 66 66 ? B -12.683 -2.233 6.853 . 2 B . 1 1
ATOM 2796 C CG . TYR 66 66 ? B -12.937 -1.445 8.117 . 2 B . 1 1
ATOM 2797 C CD1 . TYR 66 66 ? B -13.361 -0.126 8.058 . 2 B . 1 1
ATOM 2798 C CD2 . TYR 66 66 ? B -12.753 -2.02 9.368 . 2 B . 1 1
ATOM 2799 C CE1 . TYR 66 66 ? B -13.597 0.601 9.208 . 2 B . 1 1
ATOM 2800 C CE2 . TYR 66 66 ? B -12.987 -1.301 10.524 . 2 B . 1 1
ATOM 2801 C CZ . TYR 66 66 ? B -13.409 0.009 10.438 . 2 B . 1 1
ATOM 2802 O OH . TYR 66 66 ? B -13.643 0.729 11.585 . 2 B . 1 1
ATOM 2803 H HH . TYR 66 66 ? B -14.507 1.149 11.527 . 2 B . 1 1
ATOM 2804 C C . TYR 66 66 ? B -13.715 -3.403 4.894 . 2 B . 1 1
ATOM 2805 O O . TYR 66 66 ? B -13.35 -4.539 4.581 . 2 B . 1 1
ATOM 2806 N N . LEU 67 67 ? B -13.982 -2.453 4.006 . 2 B . 1 1
ATOM 2807 H HN . LEU 67 67 ? B -14.271 -1.57 4.324 . 2 B . 1 1
ATOM 2808 C CA . LEU 67 67 ? B -13.853 -2.678 2.571 . 2 B . 1 1
ATOM 2809 C CB . LEU 67 67 ? B -14.869 -1.82 1.812 . 2 B . 1 1
ATOM 2810 C CG . LEU 67 67 ? B -16.344 -2.174 2.008 . 2 B . 1 1
ATOM 2811 C CD1 . LEU 67 67 ? B -17.231 -1.033 1.536 . 2 B . 1 1
ATOM 2812 C CD2 . LEU 67 67 ? B -16.686 -3.451 1.259 . 2 B . 1 1
ATOM 2813 C C . LEU 67 67 ? B -12.446 -2.335 2.095 . 2 B . 1 1
ATOM 2814 O O . LEU 67 67 ? B -12.006 -1.192 2.216 . 2 B . 1 1
ATOM 2815 N N . SER 68 68 ? B -11.746 -3.321 1.559 . 2 B . 1 1
ATOM 2816 H HN . SER 68 68 ? B -12.142 -4.221 1.505 . 2 B . 1 1
ATOM 2817 C CA . SER 68 68 ? B -10.394 -3.115 1.065 . 2 B . 1 1
ATOM 2818 C CB . SER 68 68 ? B -9.419 -4.026 1.811 . 2 B . 1 1
ATOM 2819 O OG . SER 68 68 ? B -10.104 -5.096 2.441 . 2 B . 1 1
ATOM 2820 H HG . SER 68 68 ? B -9.455 -5.763 2.734 . 2 B . 1 1
ATOM 2821 C C . SER 68 68 ? B -10.302 -3.365 -0.437 . 2 B . 1 1
ATOM 2822 O O . SER 68 68 ? B -11.109 -4.099 -1.006 . 2 B . 1 1
ATOM 2823 N N . CYS 69 69 ? B -9.331 -2.728 -1.077 . 2 B . 1 1
ATOM 2824 H HN . CYS 69 69 ? B -8.747 -2.124 -0.571 . 2 B . 1 1
ATOM 2825 C CA . CYS 69 69 ? B -9.108 -2.891 -2.507 . 2 B . 1 1
ATOM 2826 C CB . CYS 69 69 ? B -9.433 -1.593 -3.251 . 2 B . 1 1
ATOM 2827 S SG . CYS 69 69 ? B -11.105 -0.966 -2.979 . 2 B . 1 1
ATOM 2828 H HG . CYS 69 69 ? B -11.51 -1.389 -1.789 . 2 B . 1 1
ATOM 2829 C C . CYS 69 69 ? B -7.653 -3.273 -2.756 . 2 B . 1 1
ATOM 2830 O O . CYS 69 69 ? B -6.746 -2.496 -2.459 . 2 B . 1 1
ATOM 2831 N N . VAL 70 70 ? B -7.431 -4.463 -3.295 . 2 B . 1 1
ATOM 2832 H HN . VAL 70 70 ? B -8.192 -5.041 -3.521 . 2 B . 1 1
ATOM 2833 C CA . VAL 70 70 ? B -6.077 -4.932 -3.56 . 2 B . 1 1
ATOM 2834 C CB . VAL 70 70 ? B -5.62 -5.952 -2.489 . 2 B . 1 1
ATOM 2835 C CG1 . VAL 70 70 ? B -6.2 -7.335 -2.754 . 2 B . 1 1
ATOM 2836 C CG2 . VAL 70 70 ? B -4.102 -6.001 -2.378 . 2 B . 1 1
ATOM 2837 C C . VAL 70 70 ? B -5.973 -5.556 -4.952 . 2 B . 1 1
ATOM 2838 O O . VAL 70 70 ? B -6.984 -5.734 -5.642 . 2 B . 1 1
ATOM 2839 N N . LEU 71 71 ? B -4.746 -5.86 -5.365 . 2 B . 1 1
ATOM 2840 H HN . LEU 71 71 ? B -3.988 -5.666 -4.776 . 2 B . 1 1
ATOM 2841 C CA . LEU 71 71 ? B -4.494 -6.482 -6.653 . 2 B . 1 1
ATOM 2842 C CB . LEU 71 71 ? B -3.016 -6.338 -7.036 . 2 B . 1 1
ATOM 2843 C CG . LEU 71 71 ? B -2.483 -4.917 -7.224 . 2 B . 1 1
ATOM 2844 C CD1 . LEU 71 71 ? B -0.962 -4.923 -7.229 . 2 B . 1 1
ATOM 2845 C CD2 . LEU 71 71 ? B -3.018 -4.311 -8.513 . 2 B . 1 1
ATOM 2846 C C . LEU 71 71 ? B -4.85 -7.961 -6.586 . 2 B . 1 1
ATOM 2847 O O . LEU 71 71 ? B -4.035 -8.787 -6.176 . 2 B . 1 1
ATOM 2848 N N . LYS 72 72 ? B -6.07 -8.29 -6.963 . 2 B . 1 1
ATOM 2849 H HN . LYS 72 72 ? B -6.684 -7.589 -7.274 . 2 B . 1 1
ATOM 2850 C CA . LYS 72 72 ? B -6.516 -9.669 -6.949 . 2 B . 1 1
ATOM 2851 C CB . LYS 72 72 ? B -7.897 -9.804 -6.307 . 2 B . 1 1
ATOM 2852 C CG . LYS 72 72 ? B -7.845 -10.019 -4.806 . 2 B . 1 1
ATOM 2853 C CD . LYS 72 72 ? B -9.118 -10.663 -4.288 . 2 B . 1 1
ATOM 2854 C CE . LYS 72 72 ? B -8.873 -11.351 -2.956 . 2 B . 1 1
ATOM 2855 N NZ . LYS 72 72 ? B -8.024 -12.565 -3.108 . 2 B . 1 1
ATOM 2856 H HZ1 . LYS 72 72 ? B -8.519 -13.275 -3.684 . 2 B . 1 1
ATOM 2857 H HZ2 . LYS 72 72 ? B -7.812 -12.974 -2.176 . 2 B . 1 1
ATOM 2858 H HZ3 . LYS 72 72 ? B -7.128 -12.319 -3.576 . 2 B . 1 1
ATOM 2859 C C . LYS 72 72 ? B -6.521 -10.235 -8.353 . 2 B . 1 1
ATOM 2860 O O . LYS 72 72 ? B -7.322 -9.823 -9.19 . 2 B . 1 1
ATOM 2861 N N . ASP 73 73 ? B -5.592 -11.147 -8.607 . 2 B . 1 1
ATOM 2862 H HN . ASP 73 73 ? B -4.971 -11.399 -7.897 . 2 B . 1 1
ATOM 2863 C CA . ASP 73 73 ? B -5.473 -11.794 -9.909 . 2 B . 1 1
ATOM 2864 C CB . ASP 73 73 ? B -6.721 -12.629 -10.226 . 2 B . 1 1
ATOM 2865 C CG . ASP 73 73 ? B -6.918 -13.776 -9.247 . 2 B . 1 1
ATOM 2866 O OD1 . ASP 73 73 ? B -7.278 -13.51 -8.072 . 2 B . 1 1
ATOM 2867 O OD2 . ASP 73 73 ? B -6.706 -14.94 -9.646 . 2 B . 1 1
ATOM 2868 C C . ASP 73 73 ? B -5.185 -10.769 -11.002 . 2 B . 1 1
ATOM 2869 O O . ASP 73 73 ? B -5.78 -10.8 -12.08 . 2 B . 1 1
ATOM 2870 N N . ASP 74 74 ? B -4.274 -9.845 -10.681 . 2 B . 1 1
ATOM 2871 H HN . ASP 74 74 ? B -3.866 -9.886 -9.795 . 2 B . 1 1
ATOM 2872 C CA . ASP 74 74 ? B -3.846 -8.782 -11.596 . 2 B . 1 1
ATOM 2873 C CB . ASP 74 74 ? B -3.311 -9.338 -12.924 . 2 B . 1 1
ATOM 2874 C CG . ASP 74 74 ? B -1.977 -10.046 -12.767 . 2 B . 1 1
ATOM 2875 O OD1 . ASP 74 74 ? B -1.099 -9.51 -12.056 . 2 B . 1 1
ATOM 2876 O OD2 . ASP 74 74 ? B -1.805 -11.141 -13.352 . 2 B . 1 1
ATOM 2877 C C . ASP 74 74 ? B -4.919 -7.718 -11.827 . 2 B . 1 1
ATOM 2878 O O . ASP 74 74 ? B -4.782 -6.866 -12.705 . 2 B . 1 1
ATOM 2879 N N . LYS 75 75 ? B -5.977 -7.744 -11.028 . 2 B . 1 1
ATOM 2880 H HN . LYS 75 75 ? B -6.049 -8.443 -10.342 . 2 B . 1 1
ATOM 2881 C CA . LYS 75 75 ? B -7.048 -6.772 -11.174 . 2 B . 1 1
ATOM 2882 C CB . LYS 75 75 ? B -8.221 -7.385 -11.94 . 2 B . 1 1
ATOM 2883 C CG . LYS 75 75 ? B -8.709 -6.538 -13.103 . 2 B . 1 1
ATOM 2884 C CD . LYS 75 75 ? B -10.218 -6.626 -13.258 . 2 B . 1 1
ATOM 2885 C CE . LYS 75 75 ? B -10.932 -5.92 -12.116 . 2 B . 1 1
ATOM 2886 N NZ . LYS 75 75 ? B -12.409 -5.943 -12.289 . 2 B . 1 1
ATOM 2887 H HZ1 . LYS 75 75 ? B -12.857 -5.288 -11.616 . 2 B . 1 1
ATOM 2888 H HZ2 . LYS 75 75 ? B -12.772 -6.901 -12.117 . 2 B . 1 1
ATOM 2889 H HZ3 . LYS 75 75 ? B -12.66 -5.657 -13.256 . 2 B . 1 1
ATOM 2890 C C . LYS 75 75 ? B -7.532 -6.241 -9.826 . 2 B . 1 1
ATOM 2891 O O . LYS 75 75 ? B -7.699 -6.999 -8.871 . 2 B . 1 1
ATOM 2892 N N . PRO 76 76 ? B -7.741 -4.918 -9.725 . 2 B . 1 1
ATOM 2893 C CA . PRO 76 76 ? B -8.241 -4.289 -8.497 . 2 B . 1 1
ATOM 2894 C CB . PRO 76 76 ? B -8.355 -2.808 -8.874 . 2 B . 1 1
ATOM 2895 C CG . PRO 76 76 ? B -7.432 -2.637 -10.029 . 2 B . 1 1
ATOM 2896 C CD . PRO 76 76 ? B -7.483 -3.931 -10.786 . 2 B . 1 1
ATOM 2897 C C . PRO 76 76 ? B -9.617 -4.842 -8.136 . 2 B . 1 1
ATOM 2898 O O . PRO 76 76 ? B -10.561 -4.752 -8.929 . 2 B . 1 1
ATOM 2899 N N . THR 77 77 ? B -9.727 -5.428 -6.954 . 2 B . 1 1
ATOM 2900 H HN . THR 77 77 ? B -8.943 -5.471 -6.363 . 2 B . 1 1
ATOM 2901 C CA . THR 77 77 ? B -10.982 -6.008 -6.508 . 2 B . 1 1
ATOM 2902 C CB . THR 77 77 ? B -10.921 -7.548 -6.587 . 2 B . 1 1
ATOM 2903 O OG1 . THR 77 77 ? B -10.342 -7.929 -7.842 . 2 B . 1 1
ATOM 2904 H HG1 . THR 77 77 ? B -9.456 -7.554 -7.916 . 2 B . 1 1
ATOM 2905 C CG2 . THR 77 77 ? B -12.313 -8.155 -6.481 . 2 B . 1 1
ATOM 2906 C C . THR 77 77 ? B -11.311 -5.58 -5.079 . 2 B . 1 1
ATOM 2907 O O . THR 77 77 ? B -10.411 -5.379 -4.261 . 2 B . 1 1
ATOM 2908 N N . LEU 78 78 ? B -12.601 -5.428 -4.8 . 2 B . 1 1
ATOM 2909 H HN . LEU 78 78 ? B -13.26 -5.598 -5.501 . 2 B . 1 1
ATOM 2910 C CA . LEU 78 78 ? B -13.068 -5.035 -3.48 . 2 B . 1 1
ATOM 2911 C CB . LEU 78 78 ? B -14.394 -4.275 -3.605 . 2 B . 1 1
ATOM 2912 C CG . LEU 78 78 ? B -14.975 -3.689 -2.316 . 2 B . 1 1
ATOM 2913 C CD1 . LEU 78 78 ? B -14.049 -2.628 -1.744 . 2 B . 1 1
ATOM 2914 C CD2 . LEU 78 78 ? B -16.359 -3.111 -2.57 . 2 B . 1 1
ATOM 2915 C C . LEU 78 78 ? B -13.254 -6.275 -2.612 . 2 B . 1 1
ATOM 2916 O O . LEU 78 78 ? B -13.88 -7.246 -3.037 . 2 B . 1 1
ATOM 2917 N N . GLN 79 79 ? B -12.7 -6.246 -1.412 . 2 B . 1 1
ATOM 2918 H HN . GLN 79 79 ? B -12.204 -5.442 -1.13 . 2 B . 1 1
ATOM 2919 C CA . GLN 79 79 ? B -12.803 -7.371 -0.498 . 2 B . 1 1
ATOM 2920 C CB . GLN 79 79 ? B -11.486 -8.158 -0.469 . 2 B . 1 1
ATOM 2921 C CG . GLN 79 79 ? B -10.303 -7.385 0.097 . 2 B . 1 1
ATOM 2922 C CD . GLN 79 79 ? B -8.965 -7.984 -0.293 . 2 B . 1 1
ATOM 2923 O OE1 . GLN 79 79 ? B -8.834 -8.597 -1.356 . 2 B . 1 1
ATOM 2924 N NE2 . GLN 79 79 ? B -7.968 -7.824 0.565 . 2 B . 1 1
ATOM 2925 H HE21 . GLN 79 79 ? B -8.146 -7.338 1.409 . 2 B . 1 1
ATOM 2926 H HE22 . GLN 79 79 ? B -7.08 -8.177 0.325 . 2 B . 1 1
ATOM 2927 C C . GLN 79 79 ? B -13.168 -6.906 0.906 . 2 B . 1 1
ATOM 2928 O O . GLN 79 79 ? B -13.137 -5.712 1.206 . 2 B . 1 1
ATOM 2929 N N . LEU 80 80 ? B -13.534 -7.858 1.748 . 2 B . 1 1
ATOM 2930 H HN . LEU 80 80 ? B -13.555 -8.784 1.434 . 2 B . 1 1
ATOM 2931 C CA . LEU 80 80 ? B -13.891 -7.581 3.13 . 2 B . 1 1
ATOM 2932 C CB . LEU 80 80 ? B -15.3 -8.109 3.439 . 2 B . 1 1
ATOM 2933 C CG . LEU 80 80 ? B -16.488 -7.193 3.124 . 2 B . 1 1
ATOM 2934 C CD1 . LEU 80 80 ? B -16.346 -5.85 3.823 . 2 B . 1 1
ATOM 2935 C CD2 . LEU 80 80 ? B -16.679 -7.023 1.624 . 2 B . 1 1
ATOM 2936 C C . LEU 80 80 ? B -12.89 -8.287 4.03 . 2 B . 1 1
ATOM 2937 O O . LEU 80 80 ? B -12.62 -9.472 3.842 . 2 B . 1 1
ATOM 2938 N N . GLU 81 81 ? B -12.327 -7.572 4.987 . 2 B . 1 1
ATOM 2939 H HN . GLU 81 81 ? B -12.557 -6.621 5.082 . 2 B . 1 1
ATOM 2940 C CA . GLU 81 81 ? B -11.358 -8.171 5.893 . 2 B . 1 1
ATOM 2941 C CB . GLU 81 81 ? B -9.948 -7.654 5.609 . 2 B . 1 1
ATOM 2942 C CG . GLU 81 81 ? B -9.23 -8.413 4.505 . 2 B . 1 1
ATOM 2943 C CD . GLU 81 81 ? B -8.028 -7.664 3.976 . 2 B . 1 1
ATOM 2944 O OE1 . GLU 81 81 ? B -8.211 -6.808 3.081 . 2 B . 1 1
ATOM 2945 O OE2 . GLU 81 81 ? B -6.904 -7.924 4.451 . 2 B . 1 1
ATOM 2946 C C . GLU 81 81 ? B -11.728 -7.954 7.353 . 2 B . 1 1
ATOM 2947 O O . GLU 81 81 ? B -12.228 -6.89 7.729 . 2 B . 1 1
ATOM 2948 N N . SER 82 82 ? B -11.499 -8.982 8.161 . 2 B . 1 1
ATOM 2949 H HN . SER 82 82 ? B -11.124 -9.805 7.788 . 2 B . 1 1
ATOM 2950 C CA . SER 82 82 ? B -11.782 -8.923 9.586 . 2 B . 1 1
ATOM 2951 C CB . SER 82 82 ? B -12.146 -10.316 10.106 . 2 B . 1 1
ATOM 2952 O OG . SER 82 82 ? B -13.068 -10.955 9.238 . 2 B . 1 1
ATOM 2953 H HG . SER 82 82 ? B -13.714 -10.312 8.932 . 2 B . 1 1
ATOM 2954 C C . SER 82 82 ? B -10.559 -8.393 10.326 . 2 B . 1 1
ATOM 2955 O O . SER 82 82 ? B -9.593 -9.121 10.548 . 2 B . 1 1
ATOM 2956 N N . VAL 83 83 ? B -10.604 -7.124 10.694 . 2 B . 1 1
ATOM 2957 H HN . VAL 83 83 ? B -11.412 -6.598 10.5 . 2 B . 1 1
ATOM 2958 C CA . VAL 83 83 ? B -9.492 -6.492 11.39 . 2 B . 1 1
ATOM 2959 C CB . VAL 83 83 ? B -9.39 -4.992 11.046 . 2 B . 1 1
ATOM 2960 C CG1 . VAL 83 83 ? B -9.037 -4.807 9.577 . 2 B . 1 1
ATOM 2961 C CG2 . VAL 83 83 ? B -10.689 -4.272 11.38 . 2 B . 1 1
ATOM 2962 C C . VAL 83 83 ? B -9.607 -6.663 12.902 . 2 B . 1 1
ATOM 2963 O O . VAL 83 83 ? B -10.59 -7.21 13.402 . 2 B . 1 1
ATOM 2964 N N . ASP 84 84 ? B -8.6 -6.196 13.624 . 2 B . 1 1
ATOM 2965 H HN . ASP 84 84 ? B -7.846 -5.764 13.172 . 2 B . 1 1
ATOM 2966 C CA . ASP 84 84 ? B -8.593 -6.293 15.078 . 2 B . 1 1
ATOM 2967 C CB . ASP 84 84 ? B -7.157 -6.419 15.608 . 2 B . 1 1
ATOM 2968 C CG . ASP 84 84 ? B -6.818 -5.424 16.696 . 2 B . 1 1
ATOM 2969 O OD1 . ASP 84 84 ? B -6.167 -4.402 16.39 . 2 B . 1 1
ATOM 2970 O OD2 . ASP 84 84 ? B -7.204 -5.654 17.853 . 2 B . 1 1
ATOM 2971 C C . ASP 84 84 ? B -9.338 -5.106 15.693 . 2 B . 1 1
ATOM 2972 O O . ASP 84 84 ? B -9.134 -3.957 15.294 . 2 B . 1 1
ATOM 2973 N N . PRO 85 85 ? B -10.224 -5.375 16.666 . 2 B . 1 1
ATOM 2974 C CA . PRO 85 85 ? B -11.035 -4.34 17.317 . 2 B . 1 1
ATOM 2975 C CB . PRO 85 85 ? B -12.171 -5.149 17.941 . 2 B . 1 1
ATOM 2976 C CG . PRO 85 85 ? B -11.551 -6.465 18.265 . 2 B . 1 1
ATOM 2977 C CD . PRO 85 85 ? B -10.509 -6.718 17.207 . 2 B . 1 1
ATOM 2978 C C . PRO 85 85 ? B -10.296 -3.547 18.397 . 2 B . 1 1
ATOM 2979 O O . PRO 85 85 ? B -10.895 -2.71 19.077 . 2 B . 1 1
ATOM 2980 N N . LYS 86 86 ? B -9.012 -3.809 18.584 . 2 B . 1 1
ATOM 2981 H HN . LYS 86 86 ? B -8.569 -4.512 18.048 . 2 B . 1 1
ATOM 2982 C CA . LYS 86 86 ? B -8.253 -3.083 19.584 . 2 B . 1 1
ATOM 2983 C CB . LYS 86 86 ? B -7.303 -3.978 20.38 . 2 B . 1 1
ATOM 2984 C CG . LYS 86 86 ? B -7.738 -4.212 21.822 . 2 B . 1 1
ATOM 2985 C CD . LYS 86 86 ? B -7.778 -2.913 22.624 . 2 B . 1 1
ATOM 2986 C CE . LYS 86 86 ? B -9.139 -2.23 22.535 . 2 B . 1 1
ATOM 2987 N NZ . LYS 86 86 ? B -9.062 -0.909 21.847 . 2 B . 1 1
ATOM 2988 H HZ1 . LYS 86 86 ? B -8.472 -0.983 20.986 . 2 B . 1 1
ATOM 2989 H HZ2 . LYS 86 86 ? B -8.642 -0.199 22.477 . 2 B . 1 1
ATOM 2990 H HZ3 . LYS 86 86 ? B -10.013 -0.593 21.57 . 2 B . 1 1
ATOM 2991 C C . LYS 86 86 ? B -7.537 -1.872 19.006 . 2 B . 1 1
ATOM 2992 O O . LYS 86 86 ? B -7.454 -0.833 19.664 . 2 B . 1 1
ATOM 2993 N N . ASN 87 87 ? B -7.021 -2.001 17.793 . 2 B . 1 1
ATOM 2994 H HN . ASN 87 87 ? B -7.098 -2.864 17.323 . 2 B . 1 1
ATOM 2995 C CA . ASN 87 87 ? B -6.326 -0.892 17.148 . 2 B . 1 1
ATOM 2996 C CB . ASN 87 87 ? B -5.247 -1.394 16.185 . 2 B . 1 1
ATOM 2997 C CG . ASN 87 87 ? B -3.993 -1.882 16.887 . 2 B . 1 1
ATOM 2998 O OD1 . ASN 87 87 ? B -3.024 -1.137 17.049 . 2 B . 1 1
ATOM 2999 N ND2 . ASN 87 87 ? B -3.996 -3.143 17.289 . 2 B . 1 1
ATOM 3000 H HD21 . ASN 87 87 ? B -4.806 -3.69 17.107 . 2 B . 1 1
ATOM 3001 H HD22 . ASN 87 87 ? B -3.209 -3.482 17.759 . 2 B . 1 1
ATOM 3002 C C . ASN 87 87 ? B -7.306 0.004 16.404 . 2 B . 1 1
ATOM 3003 O O . ASN 87 87 ? B -7.068 1.197 16.244 . 2 B . 1 1
ATOM 3004 N N . TYR 88 88 ? B -8.406 -0.58 15.949 . 2 B . 1 1
ATOM 3005 H HN . TYR 88 88 ? B -8.545 -1.535 16.117 . 2 B . 1 1
ATOM 3006 C CA . TYR 88 88 ? B -9.422 0.167 15.219 . 2 B . 1 1
ATOM 3007 C CB . TYR 88 88 ? B -10.055 -0.707 14.131 . 2 B . 1 1
ATOM 3008 C CG . TYR 88 88 ? B -9.162 -0.948 12.934 . 2 B . 1 1
ATOM 3009 C CD1 . TYR 88 88 ? B -8.209 -1.955 12.944 . 2 B . 1 1
ATOM 3010 C CD2 . TYR 88 88 ? B -9.272 -0.168 11.791 . 2 B . 1 1
ATOM 3011 C CE1 . TYR 88 88 ? B -7.392 -2.177 11.853 . 2 B . 1 1
ATOM 3012 C CE2 . TYR 88 88 ? B -8.458 -0.385 10.694 . 2 B . 1 1
ATOM 3013 C CZ . TYR 88 88 ? B -7.519 -1.391 10.731 . 2 B . 1 1
ATOM 3014 O OH . TYR 88 88 ? B -6.704 -1.615 9.646 . 2 B . 1 1
ATOM 3015 H HH . TYR 88 88 ? B -6.365 -0.771 9.305 . 2 B . 1 1
ATOM 3016 C C . TYR 88 88 ? B -10.494 0.691 16.17 . 2 B . 1 1
ATOM 3017 O O . TYR 88 88 ? B -10.758 0.083 17.209 . 2 B . 1 1
ATOM 3018 N N . PRO 89 89 ? B -11.127 1.829 15.834 . 2 B . 1 1
ATOM 3019 C CA . PRO 89 89 ? B -10.836 2.583 14.612 . 2 B . 1 1
ATOM 3020 C CB . PRO 89 89 ? B -12.131 3.36 14.389 . 2 B . 1 1
ATOM 3021 C CG . PRO 89 89 ? B -12.654 3.615 15.763 . 2 B . 1 1
ATOM 3022 C CD . PRO 89 89 ? B -12.192 2.466 16.627 . 2 B . 1 1
ATOM 3023 C C . PRO 89 89 ? B -9.663 3.547 14.795 . 2 B . 1 1
ATOM 3024 O O . PRO 89 89 ? B -9.267 3.857 15.917 . 2 B . 1 1
ATOM 3025 N N . LYS 90 90 ? B -9.114 4.024 13.684 . 2 B . 1 1
ATOM 3026 H HN . LYS 90 90 ? B -9.488 3.766 12.815 . 2 B . 1 1
ATOM 3027 C CA . LYS 90 90 ? B -7.984 4.942 13.724 . 2 B . 1 1
ATOM 3028 C CB . LYS 90 90 ? B -6.726 4.258 13.175 . 2 B . 1 1
ATOM 3029 C CG . LYS 90 90 ? B -6.28 3.019 13.929 . 2 B . 1 1
ATOM 3030 C CD . LYS 90 90 ? B -5.172 2.294 13.182 . 2 B . 1 1
ATOM 3031 C CE . LYS 90 90 ? B -5.686 1.681 11.888 . 2 B . 1 1
ATOM 3032 N NZ . LYS 90 90 ? B -4.858 2.069 10.715 . 2 B . 1 1
ATOM 3033 H HZ1 . LYS 90 90 ? B -5.204 1.583 9.854 . 2 B . 1 1
ATOM 3034 H HZ2 . LYS 90 90 ? B -3.867 1.796 10.865 . 2 B . 1 1
ATOM 3035 H HZ3 . LYS 90 90 ? B -4.905 3.098 10.56 . 2 B . 1 1
ATOM 3036 C C . LYS 90 90 ? B -8.26 6.167 12.869 . 2 B . 1 1
ATOM 3037 O O . LYS 90 90 ? B -8.987 6.084 11.88 . 2 B . 1 1
ATOM 3038 N N . LYS 91 91 ? B -7.673 7.299 13.247 . 2 B . 1 1
ATOM 3039 H HN . LYS 91 91 ? B -7.137 7.312 14.066 . 2 B . 1 1
ATOM 3040 C CA . LYS 91 91 ? B -7.83 8.527 12.474 . 2 B . 1 1
ATOM 3041 C CB . LYS 91 91 ? B -7.329 9.741 13.261 . 2 B . 1 1
ATOM 3042 C CG . LYS 91 91 ? B -7.684 11.075 12.622 . 2 B . 1 1
ATOM 3043 C CD . LYS 91 91 ? B -7.104 12.244 13.401 . 2 B . 1 1
ATOM 3044 C CE . LYS 91 91 ? B -7.416 13.565 12.715 . 2 B . 1 1
ATOM 3045 N NZ . LYS 91 91 ? B -6.838 14.725 13.448 . 2 B . 1 1
ATOM 3046 H HZ1 . LYS 91 91 ? B -5.812 14.602 13.561 . 2 B . 1 1
ATOM 3047 H HZ2 . LYS 91 91 ? B -7.272 14.805 14.39 . 2 B . 1 1
ATOM 3048 H HZ3 . LYS 91 91 ? B -7.015 15.605 12.922 . 2 B . 1 1
ATOM 3049 C C . LYS 91 91 ? B -7.053 8.38 11.169 . 2 B . 1 1
ATOM 3050 O O . LYS 91 91 ? B -7.346 9.029 10.165 . 2 B . 1 1
ATOM 3051 N N . LYS 92 92 ? B -6.044 7.52 11.211 . 2 B . 1 1
ATOM 3052 H HN . LYS 92 92 ? B -5.848 7.064 12.054 . 2 B . 1 1
ATOM 3053 C CA . LYS 92 92 ? B -5.233 7.222 10.048 . 2 B . 1 1
ATOM 3054 C CB . LYS 92 92 ? B -3.743 7.457 10.318 . 2 B . 1 1
ATOM 3055 C CG . LYS 92 92 ? B -2.845 7.085 9.145 . 2 B . 1 1
ATOM 3056 C CD . LYS 92 92 ? B -1.395 7.461 9.401 . 2 B . 1 1
ATOM 3057 C CE . LYS 92 92 ? B -0.479 6.908 8.317 . 2 B . 1 1
ATOM 3058 N NZ . LYS 92 92 ? B -0.912 7.31 6.949 . 2 B . 1 1
ATOM 3059 H HZ1 . LYS 92 92 ? B -1.155 8.323 6.933 . 2 B . 1 1
ATOM 3060 H HZ2 . LYS 92 92 ? B -1.747 6.76 6.661 . 2 B . 1 1
ATOM 3061 H HZ3 . LYS 92 92 ? B -0.144 7.136 6.267 . 2 B . 1 1
ATOM 3062 C C . LYS 92 92 ? B -5.482 5.776 9.647 . 2 B . 1 1
ATOM 3063 O O . LYS 92 92 ? B -4.859 4.848 10.175 . 2 B . 1 1
ATOM 3064 N N . MET 93 93 ? B -6.429 5.589 8.752 . 2 B . 1 1
ATOM 3065 H HN . MET 93 93 ? B -6.901 6.366 8.386 . 2 B . 1 1
ATOM 3066 C CA . MET 93 93 ? B -6.782 4.263 8.282 . 2 B . 1 1
ATOM 3067 C CB . MET 93 93 ? B -8.257 4.226 7.875 . 2 B . 1 1
ATOM 3068 C CG . MET 93 93 ? B -9.228 4.335 9.038 . 2 B . 1 1
ATOM 3069 S SD . MET 93 93 ? B -9.433 2.779 9.919 . 2 B . 1 1
ATOM 3070 C CE . MET 93 93 ? B -10.189 1.779 8.638 . 2 B . 1 1
ATOM 3071 C C . MET 93 93 ? B -5.919 3.881 7.097 . 2 B . 1 1
ATOM 3072 O O . MET 93 93 ? B -5.34 4.748 6.442 . 2 B . 1 1
ATOM 3073 N N . GLU 94 94 ? B -5.804 2.585 6.854 . 2 B . 1 1
ATOM 3074 H HN . GLU 94 94 ? B -6.241 1.941 7.453 . 2 B . 1 1
ATOM 3075 C CA . GLU 94 94 ? B -5.036 2.09 5.728 . 2 B . 1 1
ATOM 3076 C CB . GLU 94 94 ? B -4.981 0.558 5.749 . 2 B . 1 1
ATOM 3077 C CG . GLU 94 94 ? B -4.029 -0.041 6.78 . 2 B . 1 1
ATOM 3078 C CD . GLU 94 94 ? B -4.282 0.451 8.192 . 2 B . 1 1
ATOM 3079 O OE1 . GLU 94 94 ? B -3.31 0.809 8.884 . 2 B . 1 1
ATOM 3080 O OE2 . GLU 94 94 ? B -5.461 0.507 8.617 . 2 B . 1 1
ATOM 3081 C C . GLU 94 94 ? B -5.712 2.574 4.457 . 2 B . 1 1
ATOM 3082 O O . GLU 94 94 ? B -6.927 2.436 4.313 . 2 B . 1 1
ATOM 3083 N N . LYS 95 95 ? B -4.934 3.144 3.552 . 2 B . 1 1
ATOM 3084 H HN . LYS 95 95 ? B -3.968 3.2 3.72 . 2 B . 1 1
ATOM 3085 C CA . LYS 95 95 ? B -5.468 3.683 2.307 . 2 B . 1 1
ATOM 3086 C CB . LYS 95 95 ? B -4.366 4.308 1.46 . 2 B . 1 1
ATOM 3087 C CG . LYS 95 95 ? B -4.872 5.361 0.49 . 2 B . 1 1
ATOM 3088 C CD . LYS 95 95 ? B -3.735 6.189 -0.079 . 2 B . 1 1
ATOM 3089 C CE . LYS 95 95 ? B -2.716 5.32 -0.795 . 2 B . 1 1
ATOM 3090 N NZ . LYS 95 95 ? B -3.359 4.4 -1.766 . 2 B . 1 1
ATOM 3091 H HZ1 . LYS 95 95 ? B -2.681 4.126 -2.506 . 2 B . 1 1
ATOM 3092 H HZ2 . LYS 95 95 ? B -4.176 4.866 -2.216 . 2 B . 1 1
ATOM 3093 H HZ3 . LYS 95 95 ? B -3.691 3.538 -1.278 . 2 B . 1 1
ATOM 3094 C C . LYS 95 95 ? B -6.272 2.654 1.515 . 2 B . 1 1
ATOM 3095 O O . LYS 95 95 ? B -7.205 3.011 0.795 . 2 B . 1 1
ATOM 3096 N N . ARG 96 96 ? B -5.913 1.381 1.648 . 2 B . 1 1
ATOM 3097 H HN . ARG 96 96 ? B -5.113 1.163 2.184 . 2 B . 1 1
ATOM 3098 C CA . ARG 96 96 ? B -6.634 0.31 0.966 . 2 B . 1 1
ATOM 3099 C CB . ARG 96 96 ? B -5.908 -1.04 1.082 . 2 B . 1 1
ATOM 3100 C CG . ARG 96 96 ? B -5.618 -1.5 2.504 . 2 B . 1 1
ATOM 3101 C CD . ARG 96 96 ? B -5.007 -2.897 2.523 . 2 B . 1 1
ATOM 3102 N NE . ARG 96 96 ? B -4.65 -3.318 3.879 . 2 B . 1 1
ATOM 3103 H HE . ARG 96 96 ? B -4.085 -2.711 4.4 . 2 B . 1 1
ATOM 3104 C CZ . ARG 96 96 ? B -5.034 -4.474 4.434 . 2 B . 1 1
ATOM 3105 N NH1 . ARG 96 96 ? B -5.781 -5.336 3.757 . 2 B . 1 1
ATOM 3106 H HH11 . ARG 96 96 ? B -6.083 -6.245 4.201 . 2 B . 1 1
ATOM 3107 H HH12 . ARG 96 96 ? B -6.069 -5.129 2.78 . 2 B . 1 1
ATOM 3108 N NH2 . ARG 96 96 ? B -4.668 -4.762 5.673 . 2 B . 1 1
ATOM 3109 H HH21 . ARG 96 96 ? B -4.085 -4.101 6.217 . 2 B . 1 1
ATOM 3110 H HH22 . ARG 96 96 ? B -4.978 -5.672 6.12 . 2 B . 1 1
ATOM 3111 C C . ARG 96 96 ? B -8.085 0.208 1.453 . 2 B . 1 1
ATOM 3112 O O . ARG 96 96 ? B -8.906 -0.465 0.834 . 2 B . 1 1
ATOM 3113 N N . PHE 97 97 ? B -8.383 0.884 2.564 . 2 B . 1 1
ATOM 3114 H HN . PHE 97 97 ? B -7.673 1.398 3.013 . 2 B . 1 1
ATOM 3115 C CA . PHE 97 97 ? B -9.728 0.9 3.137 . 2 B . 1 1
ATOM 3116 C CB . PHE 97 97 ? B -9.685 0.517 4.625 . 2 B . 1 1
ATOM 3117 C CG . PHE 97 97 ? B -9.211 -0.875 4.937 . 2 B . 1 1
ATOM 3118 C CD1 . PHE 97 97 ? B -10.045 -1.965 4.759 . 2 B . 1 1
ATOM 3119 C CD2 . PHE 97 97 ? B -7.939 -1.089 5.437 . 2 B . 1 1
ATOM 3120 C CE1 . PHE 97 97 ? B -9.618 -3.242 5.073 . 2 B . 1 1
ATOM 3121 C CE2 . PHE 97 97 ? B -7.504 -2.362 5.748 . 2 B . 1 1
ATOM 3122 C CZ . PHE 97 97 ? B -8.345 -3.441 5.567 . 2 B . 1 1
ATOM 3123 C C . PHE 97 97 ? B -10.323 2.307 3.036 . 2 B . 1 1
ATOM 3124 O O . PHE 97 97 ? B -11.381 2.586 3.604 . 2 B . 1 1
ATOM 3125 N N . VAL 98 98 ? B -9.637 3.191 2.319 . 2 B . 1 1
ATOM 3126 H HN . VAL 98 98 ? B -8.82 2.903 1.855 . 2 B . 1 1
ATOM 3127 C CA . VAL 98 98 ? B -10.082 4.575 2.18 . 2 B . 1 1
ATOM 3128 C CB . VAL 98 98 ? B -8.935 5.576 2.46 . 2 B . 1 1
ATOM 3129 C CG1 . VAL 98 98 ? B -9.412 7.015 2.316 . 2 B . 1 1
ATOM 3130 C CG2 . VAL 98 98 ? B -8.354 5.349 3.847 . 2 B . 1 1
ATOM 3131 C C . VAL 98 98 ? B -10.681 4.849 0.802 . 2 B . 1 1
ATOM 3132 O O . VAL 98 98 ? B -10.134 4.441 -0.227 . 2 B . 1 1
ATOM 3133 N N . PHE 99 99 ? B -11.808 5.546 0.797 . 2 B . 1 1
ATOM 3134 H HN . PHE 99 99 ? B -12.19 5.838 1.658 . 2 B . 1 1
ATOM 3135 C CA . PHE 99 99 ? B -12.502 5.894 -0.43 . 2 B . 1 1
ATOM 3136 C CB . PHE 99 99 ? B -13.838 5.147 -0.512 . 2 B . 1 1
ATOM 3137 C CG . PHE 99 99 ? B -13.7 3.656 -0.638 . 2 B . 1 1
ATOM 3138 C CD1 . PHE 99 99 ? B -13.468 3.073 -1.873 . 2 B . 1 1
ATOM 3139 C CD2 . PHE 99 99 ? B -13.805 2.838 0.476 . 2 B . 1 1
ATOM 3140 C CE1 . PHE 99 99 ? B -13.342 1.703 -1.995 . 2 B . 1 1
ATOM 3141 C CE2 . PHE 99 99 ? B -13.68 1.468 0.361 . 2 B . 1 1
ATOM 3142 C CZ . PHE 99 99 ? B -13.448 0.899 -0.877 . 2 B . 1 1
ATOM 3143 C C . PHE 99 99 ? B -12.75 7.4 -0.497 . 2 B . 1 1
ATOM 3144 O O . PHE 99 99 ? B -12.893 8.064 0.53 . 2 B . 1 1
ATOM 3145 N N . ASN 100 100 ? B -12.782 7.933 -1.707 . 2 B . 1 1
ATOM 3146 H HN . ASN 100 100 ? B -12.645 7.349 -2.488 . 2 B . 1 1
ATOM 3147 C CA . ASN 100 100 ? B -13.029 9.352 -1.92 . 2 B . 1 1
ATOM 3148 C CB . ASN 100 100 ? B -12.205 9.894 -3.094 . 2 B . 1 1
ATOM 3149 C CG . ASN 100 100 ? B -10.755 10.191 -2.752 . 2 B . 1 1
ATOM 3150 O OD1 . ASN 100 100 ? B -9.957 10.513 -3.635 . 2 B . 1 1
ATOM 3151 N ND2 . ASN 100 100 ? B -10.397 10.093 -1.478 . 2 B . 1 1
ATOM 3152 H HD21 . ASN 100 100 ? B -11.079 9.839 -0.822 . 2 B . 1 1
ATOM 3153 H HD22 . ASN 100 100 ? B -9.46 10.27 -1.248 . 2 B . 1 1
ATOM 3154 C C . ASN 100 100 ? B -14.504 9.576 -2.2 . 2 B . 1 1
ATOM 3155 O O . ASN 100 100 ? B -15.023 9.131 -3.225 . 2 B . 1 1
ATOM 3156 N N . LYS 101 101 ? B -15.171 10.259 -1.284 . 2 B . 1 1
ATOM 3157 H HN . LYS 101 101 ? B -14.689 10.589 -0.494 . 2 B . 1 1
ATOM 3158 C CA . LYS 101 101 ? B -16.588 10.545 -1.415 . 2 B . 1 1
ATOM 3159 C CB . LYS 101 101 ? B -17.227 10.66 -0.028 . 2 B . 1 1
ATOM 3160 C CG . LYS 101 101 ? B -18.734 10.857 -0.037 . 2 B . 1 1
ATOM 3161 C CD . LYS 101 101 ? B -19.274 11.057 1.372 . 2 B . 1 1
ATOM 3162 C CE . LYS 101 101 ? B -18.937 12.439 1.909 . 2 B . 1 1
ATOM 3163 N NZ . LYS 101 101 ? B -19.492 13.508 1.044 . 2 B . 1 1
ATOM 3164 H HZ1 . LYS 101 101 ? B -20.53 13.439 1.0 . 2 B . 1 1
ATOM 3165 H HZ2 . LYS 101 101 ? B -19.115 13.427 0.081 . 2 B . 1 1
ATOM 3166 H HZ3 . LYS 101 101 ? B -19.245 14.45 1.416 . 2 B . 1 1
ATOM 3167 C C . LYS 101 101 ? B -16.793 11.83 -2.207 . 2 B . 1 1
ATOM 3168 O O . LYS 101 101 ? B -16.606 12.932 -1.683 . 2 B . 1 1
ATOM 3169 N N . ILE 102 102 ? B -17.163 11.667 -3.47 . 2 B . 1 1
ATOM 3170 H HN . ILE 102 102 ? B -17.298 10.753 -3.809 . 2 B . 1 1
ATOM 3171 C CA . ILE 102 102 ? B -17.393 12.786 -4.372 . 2 B . 1 1
ATOM 3172 C CB . ILE 102 102 ? B -16.941 12.431 -5.811 . 2 B . 1 1
ATOM 3173 C CG1 . ILE 102 102 ? B -15.502 11.9 -5.818 . 2 B . 1 1
ATOM 3174 C CG2 . ILE 102 102 ? B -17.069 13.635 -6.734 . 2 B . 1 1
ATOM 3175 C CD1 . ILE 102 102 ? B -15.047 11.384 -7.17 . 2 B . 1 1
ATOM 3176 C C . ILE 102 102 ? B -18.876 13.134 -4.4 . 2 B . 1 1
ATOM 3177 O O . ILE 102 102 ? B -19.727 12.247 -4.474 . 2 B . 1 1
ATOM 3178 N N . GLU 103 103 ? B -19.181 14.418 -4.323 . 2 B . 1 1
ATOM 3179 H HN . GLU 103 103 ? B -18.462 15.081 -4.257 . 2 B . 1 1
ATOM 3180 C CA . GLU 103 103 ? B -20.558 14.877 -4.347 . 2 B . 1 1
ATOM 3181 C CB . GLU 103 103 ? B -20.819 15.826 -3.184 . 2 B . 1 1
ATOM 3182 C CG . GLU 103 103 ? B -20.28 15.311 -1.862 . 2 B . 1 1
ATOM 3183 C CD . GLU 103 103 ? B -21.137 15.712 -0.685 . 2 B . 1 1
ATOM 3184 O OE1 . GLU 103 103 ? B -20.636 15.648 0.457 . 2 B . 1 1
ATOM 3185 O OE2 . GLU 103 103 ? B -22.309 16.066 -0.895 . 2 B . 1 1
ATOM 3186 C C . GLU 103 103 ? B -20.846 15.556 -5.675 . 2 B . 1 1
ATOM 3187 O O . GLU 103 103 ? B -20.419 16.682 -5.919 . 2 B . 1 1
ATOM 3188 N N . ILE 104 104 ? B -21.563 14.858 -6.534 . 2 B . 1 1
ATOM 3189 H HN . ILE 104 104 ? B -21.9 13.971 -6.268 . 2 B . 1 1
ATOM 3190 C CA . ILE 104 104 ? B -21.886 15.368 -7.853 . 2 B . 1 1
ATOM 3191 C CB . ILE 104 104 ? B -21.332 14.423 -8.95 . 2 B . 1 1
ATOM 3192 C CG1 . ILE 104 104 ? B -19.812 14.267 -8.808 . 2 B . 1 1
ATOM 3193 C CG2 . ILE 104 104 ? B -21.69 14.932 -10.339 . 2 B . 1 1
ATOM 3194 C CD1 . ILE 104 104 ? B -19.193 13.293 -9.791 . 2 B . 1 1
ATOM 3195 C C . ILE 104 104 ? B -23.397 15.519 -8.022 . 2 B . 1 1
ATOM 3196 O O . ILE 104 104 ? B -24.089 14.553 -8.335 . 2 B . 1 1
ATOM 3197 N N . ASN 105 105 ? B -23.901 16.729 -7.78 . 2 B . 1 1
ATOM 3198 H HN . ASN 105 105 ? B -23.295 17.445 -7.494 . 2 B . 1 1
ATOM 3199 C CA . ASN 105 105 ? B -25.33 17.031 -7.919 . 2 B . 1 1
ATOM 3200 C CB . ASN 105 105 ? B -25.77 17.081 -9.389 . 2 B . 1 1
ATOM 3201 C CG . ASN 105 105 ? B -25.819 18.502 -9.914 . 2 B . 1 1
ATOM 3202 O OD1 . ASN 105 105 ? B -25.089 19.369 -9.443 . 2 B . 1 1
ATOM 3203 N ND2 . ASN 105 105 ? B -26.683 18.758 -10.887 . 2 B . 1 1
ATOM 3204 H HD21 . ASN 105 105 ? B -27.242 18.025 -11.217 . 2 B . 1 1
ATOM 3205 H HD22 . ASN 105 105 ? B -26.723 19.672 -11.235 . 2 B . 1 1
ATOM 3206 C C . ASN 105 105 ? B -26.23 16.112 -7.1 . 2 B . 1 1
ATOM 3207 O O . ASN 105 105 ? B -27.055 15.382 -7.652 . 2 B . 1 1
ATOM 3208 N N . ASN 106 106 ? B -26.032 16.139 -5.781 . 2 B . 1 1
ATOM 3209 H HN . ASN 106 106 ? B -25.319 16.707 -5.427 . 2 B . 1 1
ATOM 3210 C CA . ASN 106 106 ? B -26.823 15.345 -4.833 . 2 B . 1 1
ATOM 3211 C CB . ASN 106 106 ? B -28.332 15.584 -4.984 . 2 B . 1 1
ATOM 3212 C CG . ASN 106 106 ? B -28.808 16.837 -4.27 . 2 B . 1 1
ATOM 3213 O OD1 . ASN 106 106 ? B -28.071 17.812 -4.134 . 2 B . 1 1
ATOM 3214 N ND2 . ASN 106 106 ? B -30.052 16.82 -3.807 . 2 B . 1 1
ATOM 3215 H HD21 . ASN 106 106 ? B -30.588 16.013 -3.95 . 2 B . 1 1
ATOM 3216 H HD22 . ASN 106 106 ? B -30.379 17.615 -3.341 . 2 B . 1 1
ATOM 3217 C C . ASN 106 106 ? B -26.488 13.857 -4.872 . 2 B . 1 1
ATOM 3218 O O . ASN 106 106 ? B -26.968 13.083 -4.043 . 2 B . 1 1
ATOM 3219 N N . LYS 107 107 ? B -25.675 13.459 -5.836 . 2 B . 1 1
ATOM 3220 H HN . LYS 107 107 ? B -25.341 14.117 -6.482 . 2 B . 1 1
ATOM 3221 C CA . LYS 107 107 ? B -25.271 12.07 -5.964 . 2 B . 1 1
ATOM 3222 C CB . LYS 107 107 ? B -25.305 11.631 -7.426 . 2 B . 1 1
ATOM 3223 C CG . LYS 107 107 ? B -26.683 11.688 -8.061 . 2 B . 1 1
ATOM 3224 C CD . LYS 107 107 ? B -26.712 10.906 -9.36 . 2 B . 1 1
ATOM 3225 C CE . LYS 107 107 ? B -28.131 10.717 -9.866 . 2 B . 1 1
ATOM 3226 N NZ . LYS 107 107 ? B -28.236 9.538 -10.763 . 2 B . 1 1
ATOM 3227 H HZ1 . LYS 107 107 ? B -29.178 9.11 -10.688 . 2 B . 1 1
ATOM 3228 H HZ2 . LYS 107 107 ? B -27.52 8.822 -10.491 . 2 B . 1 1
ATOM 3229 H HZ3 . LYS 107 107 ? B -28.065 9.815 -11.748 . 2 B . 1 1
ATOM 3230 C C . LYS 107 107 ? B -23.875 11.877 -5.397 . 2 B . 1 1
ATOM 3231 O O . LYS 107 107 ? B -23.014 12.745 -5.542 . 2 B . 1 1
ATOM 3232 N N . LEU 108 108 ? B -23.655 10.745 -4.749 . 2 B . 1 1
ATOM 3233 H HN . LEU 108 108 ? B -24.379 10.086 -4.667 . 2 B . 1 1
ATOM 3234 C CA . LEU 108 108 ? B -22.361 10.456 -4.157 . 2 B . 1 1
ATOM 3235 C CB . LEU 108 108 ? B -22.512 10.028 -2.695 . 2 B . 1 1
ATOM 3236 C CG . LEU 108 108 ? B -23.166 11.031 -1.744 . 2 B . 1 1
ATOM 3237 C CD1 . LEU 108 108 ? B -23.019 10.562 -0.307 . 2 B . 1 1
ATOM 3238 C CD2 . LEU 108 108 ? B -22.567 12.417 -1.917 . 2 B . 1 1
ATOM 3239 C C . LEU 108 108 ? B -21.614 9.373 -4.919 . 2 B . 1 1
ATOM 3240 O O . LEU 108 108 ? B -22.155 8.301 -5.191 . 2 B . 1 1
ATOM 3241 N N . GLU 109 109 ? B -20.372 9.668 -5.26 . 2 B . 1 1
ATOM 3242 H HN . GLU 109 109 ? B -20.017 10.559 -5.041 . 2 B . 1 1
ATOM 3243 C CA . GLU 109 109 ? B -19.514 8.722 -5.948 . 2 B . 1 1
ATOM 3244 C CB . GLU 109 109 ? B -18.912 9.338 -7.208 . 2 B . 1 1
ATOM 3245 C CG . GLU 109 109 ? B -19.912 9.565 -8.326 . 2 B . 1 1
ATOM 3246 C CD . GLU 109 109 ? B -19.286 9.398 -9.693 . 2 B . 1 1
ATOM 3247 O OE1 . GLU 109 109 ? B -18.176 9.924 -9.916 . 2 B . 1 1
ATOM 3248 O OE2 . GLU 109 109 ? B -19.896 8.742 -10.558 . 2 B . 1 1
ATOM 3249 C C . GLU 109 109 ? B -18.407 8.304 -4.996 . 2 B . 1 1
ATOM 3250 O O . GLU 109 109 ? B -17.908 9.124 -4.223 . 2 B . 1 1
ATOM 3251 N N . PHE 110 110 ? B -18.034 7.038 -5.033 . 2 B . 1 1
ATOM 3252 H HN . PHE 110 110 ? B -18.456 6.43 -5.675 . 2 B . 1 1
ATOM 3253 C CA . PHE 110 110 ? B -17.0 6.538 -4.144 . 2 B . 1 1
ATOM 3254 C CB . PHE 110 110 ? B -17.566 5.483 -3.19 . 2 B . 1 1
ATOM 3255 C CG . PHE 110 110 ? B -18.616 6.012 -2.252 . 2 B . 1 1
ATOM 3256 C CD1 . PHE 110 110 ? B -19.958 5.973 -2.599 . 2 B . 1 1
ATOM 3257 C CD2 . PHE 110 110 ? B -18.261 6.551 -1.027 . 2 B . 1 1
ATOM 3258 C CE1 . PHE 110 110 ? B -20.925 6.461 -1.742 . 2 B . 1 1
ATOM 3259 C CE2 . PHE 110 110 ? B -19.223 7.041 -0.164 . 2 B . 1 1
ATOM 3260 C CZ . PHE 110 110 ? B -20.557 6.996 -0.522 . 2 B . 1 1
ATOM 3261 C C . PHE 110 110 ? B -15.813 5.983 -4.914 . 2 B . 1 1
ATOM 3262 O O . PHE 110 110 ? B -15.85 4.853 -5.405 . 2 B . 1 1
ATOM 3263 N N . GLU 111 111 ? B -14.773 6.793 -5.028 . 2 B . 1 1
ATOM 3264 H HN . GLU 111 111 ? B -14.824 7.691 -4.633 . 2 B . 1 1
ATOM 3265 C CA . GLU 111 111 ? B -13.556 6.391 -5.718 . 2 B . 1 1
ATOM 3266 C CB . GLU 111 111 ? B -12.879 7.612 -6.347 . 2 B . 1 1
ATOM 3267 C CG . GLU 111 111 ? B -11.741 7.276 -7.3 . 2 B . 1 1
ATOM 3268 C CD . GLU 111 111 ? B -10.891 8.481 -7.648 . 2 B . 1 1
ATOM 3269 O OE1 . GLU 111 111 ? B -10.986 9.505 -6.943 . 2 B . 1 1
ATOM 3270 O OE2 . GLU 111 111 ? B -10.114 8.404 -8.622 . 2 B . 1 1
ATOM 3271 C C . GLU 111 111 ? B -12.608 5.733 -4.722 . 2 B . 1 1
ATOM 3272 O O . GLU 111 111 ? B -12.678 6.004 -3.526 . 2 B . 1 1
ATOM 3273 N N . SER 112 112 ? B -11.738 4.868 -5.205 . 2 B . 1 1
ATOM 3274 H HN . SER 112 112 ? B -11.73 4.68 -6.171 . 2 B . 1 1
ATOM 3275 C CA . SER 112 112 ? B -10.79 4.192 -4.343 . 2 B . 1 1
ATOM 3276 C CB . SER 112 112 ? B -10.5 2.782 -4.868 . 2 B . 1 1
ATOM 3277 O OG . SER 112 112 ? B -9.658 2.066 -3.978 . 2 B . 1 1
ATOM 3278 H HG . SER 112 112 ? B -10.157 1.343 -3.579 . 2 B . 1 1
ATOM 3279 C C . SER 112 112 ? B -9.498 4.989 -4.243 . 2 B . 1 1
ATOM 3280 O O . SER 112 112 ? B -8.932 5.407 -5.253 . 2 B . 1 1
ATOM 3281 N N . ALA 113 113 ? B -9.031 5.201 -3.02 . 2 B . 1 1
ATOM 3282 H HN . ALA 113 113 ? B -9.53 4.857 -2.246 . 2 B . 1 1
ATOM 3283 C CA . ALA 113 113 ? B -7.793 5.933 -2.803 . 2 B . 1 1
ATOM 3284 C CB . ALA 113 113 ? B -7.734 6.471 -1.382 . 2 B . 1 1
ATOM 3285 C C . ALA 113 113 ? B -6.605 5.021 -3.089 . 2 B . 1 1
ATOM 3286 O O . ALA 113 113 ? B -5.453 5.457 -3.117 . 2 B . 1 1
ATOM 3287 N N . GLN 114 114 ? B -6.902 3.745 -3.3 . 2 B . 1 1
ATOM 3288 H HN . GLN 114 114 ? B -7.842 3.464 -3.258 . 2 B . 1 1
ATOM 3289 C CA . GLN 114 114 ? B -5.881 2.753 -3.592 . 2 B . 1 1
ATOM 3290 C CB . GLN 114 114 ? B -6.258 1.413 -2.955 . 2 B . 1 1
ATOM 3291 C CG . GLN 114 114 ? B -5.086 0.476 -2.703 . 2 B . 1 1
ATOM 3292 C CD . GLN 114 114 ? B -4.038 1.079 -1.787 . 2 B . 1 1
ATOM 3293 O OE1 . GLN 114 114 ? B -4.312 2.017 -1.042 . 2 B . 1 1
ATOM 3294 N NE2 . GLN 114 114 ? B -2.829 0.543 -1.831 . 2 B . 1 1
ATOM 3295 H HE21 . GLN 114 114 ? B -2.675 -0.201 -2.449 . 2 B . 1 1
ATOM 3296 H HE22 . GLN 114 114 ? B -2.144 0.896 -1.222 . 2 B . 1 1
ATOM 3297 C C . GLN 114 114 ? B -5.721 2.589 -5.099 . 2 B . 1 1
ATOM 3298 O O . GLN 114 114 ? B -4.656 2.207 -5.582 . 2 B . 1 1
ATOM 3299 N N . PHE 115 115 ? B -6.787 2.887 -5.834 . 2 B . 1 1
ATOM 3300 H HN . PHE 115 115 ? B -7.603 3.202 -5.388 . 2 B . 1 1
ATOM 3301 C CA . PHE 115 115 ? B -6.78 2.774 -7.287 . 2 B . 1 1
ATOM 3302 C CB . PHE 115 115 ? B -7.444 1.464 -7.73 . 2 B . 1 1
ATOM 3303 C CG . PHE 115 115 ? B -6.731 0.228 -7.259 . 2 B . 1 1
ATOM 3304 C CD1 . PHE 115 115 ? B -5.581 -0.208 -7.895 . 2 B . 1 1
ATOM 3305 C CD2 . PHE 115 115 ? B -7.207 -0.495 -6.177 . 2 B . 1 1
ATOM 3306 C CE1 . PHE 115 115 ? B -4.918 -1.34 -7.463 . 2 B . 1 1
ATOM 3307 C CE2 . PHE 115 115 ? B -6.549 -1.629 -5.74 . 2 B . 1 1
ATOM 3308 C CZ . PHE 115 115 ? B -5.403 -2.052 -6.384 . 2 B . 1 1
ATOM 3309 C C . PHE 115 115 ? B -7.492 3.97 -7.916 . 2 B . 1 1
ATOM 3310 O O . PHE 115 115 ? B -8.72 4.054 -7.888 . 2 B . 1 1
ATOM 3311 N N . PRO 116 116 ? B -6.72 4.917 -8.474 . 2 B . 1 1
ATOM 3312 C CA . PRO 116 116 ? B -7.268 6.124 -9.106 . 2 B . 1 1
ATOM 3313 C CB . PRO 116 116 ? B -6.025 6.854 -9.635 . 2 B . 1 1
ATOM 3314 C CG . PRO 116 116 ? B -4.896 6.312 -8.829 . 2 B . 1 1
ATOM 3315 C CD . PRO 116 116 ? B -5.252 4.884 -8.539 . 2 B . 1 1
ATOM 3316 C C . PRO 116 116 ? B -8.218 5.8 -10.257 . 2 B . 1 1
ATOM 3317 O O . PRO 116 116 ? B -7.914 4.962 -11.106 . 2 B . 1 1
ATOM 3318 N N . ASN 117 117 ? B -9.368 6.471 -10.259 . 2 B . 1 1
ATOM 3319 H HN . ASN 117 117 ? B -9.534 7.126 -9.534 . 2 B . 1 1
ATOM 3320 C CA . ASN 117 117 ? B -10.4 6.298 -11.285 . 2 B . 1 1
ATOM 3321 C CB . ASN 117 117 ? B -9.871 6.458 -12.712 . 2 B . 1 1
ATOM 3322 C CG . ASN 117 117 ? B -9.801 7.91 -13.149 . 2 B . 1 1
ATOM 3323 O OD1 . ASN 117 117 ? B -9.32 8.221 -14.235 . 2 B . 1 1
ATOM 3324 N ND2 . ASN 117 117 ? B -10.269 8.817 -12.299 . 2 B . 1 1
ATOM 3325 H HD21 . ASN 117 117 ? B -10.632 8.505 -11.442 . 2 B . 1 1
ATOM 3326 H HD22 . ASN 117 117 ? B -10.23 9.757 -12.562 . 2 B . 1 1
ATOM 3327 C C . ASN 117 117 ? B -11.219 5.025 -11.117 . 2 B . 1 1
ATOM 3328 O O . ASN 117 117 ? B -12.058 4.702 -11.957 . 2 B . 1 1
ATOM 3329 N N . TRP 118 118 ? B -10.983 4.305 -10.034 . 2 B . 1 1
ATOM 3330 H HN . TRP 118 118 ? B -10.284 4.593 -9.407 . 2 B . 1 1
ATOM 3331 C CA . TRP 118 118 ? B -11.73 3.091 -9.756 . 2 B . 1 1
ATOM 3332 C CB . TRP 118 118 ? B -10.796 1.96 -9.331 . 2 B . 1 1
ATOM 3333 C CG . TRP 118 118 ? B -10.002 1.402 -10.473 . 2 B . 1 1
ATOM 3334 C CD1 . TRP 118 118 ? B -8.906 1.962 -11.063 . 2 B . 1 1
ATOM 3335 C CD2 . TRP 118 118 ? B -10.252 0.178 -11.17 . 2 B . 1 1
ATOM 3336 N NE1 . TRP 118 118 ? B -8.459 1.162 -12.085 . 2 B . 1 1
ATOM 3337 H HE1 . TRP 118 118 ? B -7.686 1.353 -12.659 . 2 B . 1 1
ATOM 3338 C CE2 . TRP 118 118 ? B -9.266 0.061 -12.171 . 2 B . 1 1
ATOM 3339 C CE3 . TRP 118 118 ? B -11.21 -0.829 -11.045 . 2 B . 1 1
ATOM 3340 C CZ2 . TRP 118 118 ? B -9.216 -1.026 -13.041 . 2 B . 1 1
ATOM 3341 C CZ3 . TRP 118 118 ? B -11.159 -1.906 -11.908 . 2 B . 1 1
ATOM 3342 C CH2 . TRP 118 118 ? B -10.169 -1.997 -12.894 . 2 B . 1 1
ATOM 3343 C C . TRP 118 118 ? B -12.78 3.379 -8.695 . 2 B . 1 1
ATOM 3344 O O . TRP 118 118 ? B -12.452 3.646 -7.54 . 2 B . 1 1
ATOM 3345 N N . TYR 119 119 ? B -14.041 3.337 -9.096 . 2 B . 1 1
ATOM 3346 H HN . TYR 119 119 ? B -14.24 3.071 -10.022 . 2 B . 1 1
ATOM 3347 C CA . TYR 119 119 ? B -15.144 3.633 -8.196 . 2 B . 1 1
ATOM 3348 C CB . TYR 119 119 ? B -16.123 4.614 -8.863 . 2 B . 1 1
ATOM 3349 C CG . TYR 119 119 ? B -15.51 5.888 -9.402 . 2 B . 1 1
ATOM 3350 C CD1 . TYR 119 119 ? B -14.851 5.905 -10.624 . 2 B . 1 1
ATOM 3351 C CD2 . TYR 119 119 ? B -15.603 7.077 -8.693 . 2 B . 1 1
ATOM 3352 C CE1 . TYR 119 119 ? B -14.298 7.068 -11.122 . 2 B . 1 1
ATOM 3353 C CE2 . TYR 119 119 ? B -15.053 8.246 -9.183 . 2 B . 1 1
ATOM 3354 C CZ . TYR 119 119 ? B -14.401 8.236 -10.397 . 2 B . 1 1
ATOM 3355 O OH . TYR 119 119 ? B -13.853 9.398 -10.892 . 2 B . 1 1
ATOM 3356 H HH . TYR 119 119 ? B -13.561 9.255 -11.794 . 2 B . 1 1
ATOM 3357 C C . TYR 119 119 ? B -15.915 2.371 -7.861 . 2 B . 1 1
ATOM 3358 O O . TYR 119 119 ? B -15.826 1.371 -8.571 . 2 B . 1 1
ATOM 3359 N N . ILE 120 120 ? B -16.654 2.414 -6.766 . 2 B . 1 1
ATOM 3360 H HN . ILE 120 120 ? B -16.636 3.219 -6.205 . 2 B . 1 1
ATOM 3361 C CA . ILE 120 120 ? B -17.489 1.293 -6.377 . 2 B . 1 1
ATOM 3362 C CB . ILE 120 120 ? B -18.079 1.508 -4.967 . 2 B . 1 1
ATOM 3363 C CG1 . ILE 120 120 ? B -16.964 1.468 -3.917 . 2 B . 1 1
ATOM 3364 C CG2 . ILE 120 120 ? B -19.151 0.473 -4.658 . 2 B . 1 1
ATOM 3365 C CD1 . ILE 120 120 ? B -17.428 1.788 -2.512 . 2 B . 1 1
ATOM 3366 C C . ILE 120 120 ? B -18.617 1.206 -7.398 . 2 B . 1 1
ATOM 3367 O O . ILE 120 120 ? B -19.283 2.203 -7.669 . 2 B . 1 1
ATOM 3368 N N . SER 121 121 ? B -18.813 0.041 -7.986 . 2 B . 1 1
ATOM 3369 H HN . SER 121 121 ? B -18.262 -0.733 -7.734 . 2 B . 1 1
ATOM 3370 C CA . SER 121 121 ? B -19.838 -0.111 -8.998 . 2 B . 1 1
ATOM 3371 C CB . SER 121 121 ? B -19.183 -0.271 -10.372 . 2 B . 1 1
ATOM 3372 O OG . SER 121 121 ? B -18.137 0.673 -10.54 . 2 B . 1 1
ATOM 3373 H HG . SER 121 121 ? B -18.336 1.462 -10.023 . 2 B . 1 1
ATOM 3374 C C . SER 121 121 ? B -20.768 -1.283 -8.719 . 2 B . 1 1
ATOM 3375 O O . SER 121 121 ? B -20.341 -2.336 -8.234 . 2 B . 1 1
ATOM 3376 N N . THR 122 122 ? B -22.048 -1.073 -8.994 . 2 B . 1 1
ATOM 3377 H HN . THR 122 122 ? B -22.331 -0.183 -9.307 . 2 B . 1 1
ATOM 3378 C CA . THR 122 122 ? B -23.053 -2.104 -8.829 . 2 B . 1 1
ATOM 3379 C CB . THR 122 122 ? B -24.154 -1.665 -7.843 . 2 B . 1 1
ATOM 3380 O OG1 . THR 122 122 ? B -24.425 -0.268 -8.005 . 2 B . 1 1
ATOM 3381 H HG1 . THR 122 122 ? B -25.366 -0.109 -7.875 . 2 B . 1 1
ATOM 3382 C CG2 . THR 122 122 ? B -23.729 -1.932 -6.411 . 2 B . 1 1
ATOM 3383 C C . THR 122 122 ? B -23.683 -2.4 -10.186 . 2 B . 1 1
ATOM 3384 O O . THR 122 122 ? B -24.164 -1.489 -10.861 . 2 B . 1 1
ATOM 3385 N N . SER 123 123 ? B -23.66 -3.661 -10.591 . 2 B . 1 1
ATOM 3386 H HN . SER 123 123 ? B -23.24 -4.339 -10.025 . 2 B . 1 1
ATOM 3387 C CA . SER 123 123 ? B -24.224 -4.062 -11.871 . 2 B . 1 1
ATOM 3388 C CB . SER 123 123 ? B -23.981 -5.551 -12.098 . 2 B . 1 1
ATOM 3389 O OG . SER 123 123 ? B -22.699 -5.918 -11.623 . 2 B . 1 1
ATOM 3390 H HG . SER 123 123 ? B -22.032 -5.361 -12.048 . 2 B . 1 1
ATOM 3391 C C . SER 123 123 ? B -25.717 -3.748 -11.959 . 2 B . 1 1
ATOM 3392 O O . SER 123 123 ? B -26.388 -3.544 -10.942 . 2 B . 1 1
ATOM 3393 N N . GLN 124 124 ? B -26.228 -3.712 -13.182 . 2 B . 1 1
ATOM 3394 H HN . GLN 124 124 ? B -25.636 -3.871 -13.95 . 2 B . 1 1
ATOM 3395 C CA . GLN 124 124 ? B -27.637 -3.421 -13.424 . 2 B . 1 1
ATOM 3396 C CB . GLN 124 124 ? B -27.855 -3.132 -14.913 . 2 B . 1 1
ATOM 3397 C CG . GLN 124 124 ? B -28.974 -2.147 -15.204 . 2 B . 1 1
ATOM 3398 C CD . GLN 124 124 ? B -28.453 -0.755 -15.499 . 2 B . 1 1
ATOM 3399 O OE1 . GLN 124 124 ? B -28.239 0.046 -14.594 . 2 B . 1 1
ATOM 3400 N NE2 . GLN 124 124 ? B -28.253 -0.457 -16.775 . 2 B . 1 1
ATOM 3401 H HE21 . GLN 124 124 ? B -28.452 -1.141 -17.445 . 2 B . 1 1
ATOM 3402 H HE22 . GLN 124 124 ? B -27.911 0.434 -16.991 . 2 B . 1 1
ATOM 3403 C C . GLN 124 124 ? B -28.526 -4.59 -13.001 . 2 B . 1 1
ATOM 3404 O O . GLN 124 124 ? B -29.716 -4.419 -12.757 . 2 B . 1 1
ATOM 3405 N N . ALA 125 125 ? B -27.931 -5.773 -12.906 . 2 B . 1 1
ATOM 3406 H HN . ALA 125 125 ? B -26.971 -5.835 -13.073 . 2 B . 1 1
ATOM 3407 C CA . ALA 125 125 ? B -28.668 -6.98 -12.546 . 2 B . 1 1
ATOM 3408 C CB . ALA 125 125 ? B -27.968 -8.211 -13.1 . 2 B . 1 1
ATOM 3409 C C . ALA 125 125 ? B -28.89 -7.122 -11.042 . 2 B . 1 1
ATOM 3410 O O . ALA 125 125 ? B -28.13 -6.589 -10.228 . 2 B . 1 1
ATOM 3411 N N . GLU 126 126 ? B -29.939 -7.857 -10.693 . 2 B . 1 1
ATOM 3412 H HN . GLU 126 126 ? B -30.492 -8.249 -11.397 . 2 B . 1 1
ATOM 3413 C CA . GLU 126 126 ? B -30.296 -8.107 -9.306 . 2 B . 1 1
ATOM 3414 C CB . GLU 126 126 ? B -31.764 -8.538 -9.22 . 2 B . 1 1
ATOM 3415 C CG . GLU 126 126 ? B -32.756 -7.517 -9.745 . 2 B . 1 1
ATOM 3416 C CD . GLU 126 126 ? B -32.791 -6.26 -8.905 . 2 B . 1 1
ATOM 3417 O OE1 . GLU 126 126 ? B -32.959 -6.36 -7.671 . 2 B . 1 1
ATOM 3418 O OE2 . GLU 126 126 ? B -32.662 -5.161 -9.472 . 2 B . 1 1
ATOM 3419 C C . GLU 126 126 ? B -29.428 -9.217 -8.728 . 2 B . 1 1
ATOM 3420 O O . GLU 126 126 ? B -28.958 -10.086 -9.462 . 2 B . 1 1
ATOM 3421 N N . ASN 127 127 ? B -29.215 -9.169 -7.416 . 2 B . 1 1
ATOM 3422 H HN . ASN 127 127 ? B -29.596 -8.426 -6.903 . 2 B . 1 1
ATOM 3423 C CA . ASN 127 127 ? B -28.422 -10.18 -6.713 . 2 B . 1 1
ATOM 3424 C CB . ASN 127 127 ? B -29.061 -11.568 -6.837 . 2 B . 1 1
ATOM 3425 C CG . ASN 127 127 ? B -29.603 -12.089 -5.523 . 2 B . 1 1
ATOM 3426 O OD1 . ASN 127 127 ? B -30.475 -11.479 -4.911 . 2 B . 1 1
ATOM 3427 N ND2 . ASN 127 127 ? B -29.089 -13.224 -5.082 . 2 B . 1 1
ATOM 3428 H HD21 . ASN 127 127 ? B -28.397 -13.656 -5.622 . 2 B . 1 1
ATOM 3429 H HD22 . ASN 127 127 ? B -29.429 -13.588 -4.239 . 2 B . 1 1
ATOM 3430 C C . ASN 127 127 ? B -26.979 -10.218 -7.201 . 2 B . 1 1
ATOM 3431 O O . ASN 127 127 ? B -26.335 -11.268 -7.184 . 2 B . 1 1
ATOM 3432 N N . MET 128 128 ? B -26.471 -9.071 -7.621 . 2 B . 1 1
ATOM 3433 H HN . MET 128 128 ? B -27.028 -8.265 -7.6 . 2 B . 1 1
ATOM 3434 C CA . MET 128 128 ? B -25.105 -8.977 -8.109 . 2 B . 1 1
ATOM 3435 C CB . MET 128 128 ? B -25.047 -8.135 -9.382 . 2 B . 1 1
ATOM 3436 C CG . MET 128 128 ? B -25.508 -8.872 -10.627 . 2 B . 1 1
ATOM 3437 S SD . MET 128 128 ? B -24.372 -10.181 -11.127 . 2 B . 1 1
ATOM 3438 C CE . MET 128 128 ? B -22.914 -9.226 -11.543 . 2 B . 1 1
ATOM 3439 C C . MET 128 128 ? B -24.194 -8.388 -7.044 . 2 B . 1 1
ATOM 3440 O O . MET 128 128 ? B -24.577 -7.446 -6.345 . 2 B . 1 1
ATOM 3441 N N . PRO 129 129 ? B -22.987 -8.954 -6.886 . 2 B . 1 1
ATOM 3442 C CA . PRO 129 129 ? B -22.011 -8.48 -5.901 . 2 B . 1 1
ATOM 3443 C CB . PRO 129 129 ? B -20.845 -9.472 -6.028 . 2 B . 1 1
ATOM 3444 C CG . PRO 129 129 ? B -21.405 -10.647 -6.753 . 2 B . 1 1
ATOM 3445 C CD . PRO 129 129 ? B -22.482 -10.107 -7.647 . 2 B . 1 1
ATOM 3446 C C . PRO 129 129 ? B -21.518 -7.07 -6.206 . 2 B . 1 1
ATOM 3447 O O . PRO 129 129 ? B -21.533 -6.626 -7.356 . 2 B . 1 1
ATOM 3448 N N . VAL 130 130 ? B -21.092 -6.371 -5.165 . 2 B . 1 1
ATOM 3449 H HN . VAL 130 130 ? B -21.122 -6.781 -4.273 . 2 B . 1 1
ATOM 3450 C CA . VAL 130 130 ? B -20.569 -5.02 -5.308 . 2 B . 1 1
ATOM 3451 C CB . VAL 130 130 ? B -20.801 -4.192 -4.029 . 2 B . 1 1
ATOM 3452 C CG1 . VAL 130 130 ? B -20.387 -2.746 -4.248 . 2 B . 1 1
ATOM 3453 C CG2 . VAL 130 130 ? B -22.256 -4.273 -3.595 . 2 B . 1 1
ATOM 3454 C C . VAL 130 130 ? B -19.075 -5.102 -5.592 . 2 B . 1 1
ATOM 3455 O O . VAL 130 130 ? B -18.323 -5.686 -4.814 . 2 B . 1 1
ATOM 3456 N N . PHE 131 131 ? B -18.646 -4.516 -6.695 . 2 B . 1 1
ATOM 3457 H HN . PHE 131 131 ? B -19.279 -4.017 -7.258 . 2 B . 1 1
ATOM 3458 C CA . PHE 131 131 ? B -17.246 -4.577 -7.078 . 2 B . 1 1
ATOM 3459 C CB . PHE 131 131 ? B -17.081 -5.482 -8.307 . 2 B . 1 1
ATOM 3460 C CG . PHE 131 131 ? B -17.831 -5.011 -9.527 . 2 B . 1 1
ATOM 3461 C CD1 . PHE 131 131 ? B -17.204 -4.225 -10.48 . 2 B . 1 1
ATOM 3462 C CD2 . PHE 131 131 ? B -19.16 -5.353 -9.72 . 2 B . 1 1
ATOM 3463 C CE1 . PHE 131 131 ? B -17.884 -3.789 -11.6 . 2 B . 1 1
ATOM 3464 C CE2 . PHE 131 131 ? B -19.846 -4.921 -10.838 . 2 B . 1 1
ATOM 3465 C CZ . PHE 131 131 ? B -19.208 -4.137 -11.779 . 2 B . 1 1
ATOM 3466 C C . PHE 131 131 ? B -16.665 -3.197 -7.359 . 2 B . 1 1
ATOM 3467 O O . PHE 131 131 ? B -17.327 -2.176 -7.174 . 2 B . 1 1
ATOM 3468 N N . LEU 132 132 ? B -15.419 -3.187 -7.81 . 2 B . 1 1
ATOM 3469 H HN . LEU 132 132 ? B -14.956 -4.037 -7.941 . 2 B . 1 1
ATOM 3470 C CA . LEU 132 132 ? B -14.727 -1.955 -8.139 . 2 B . 1 1
ATOM 3471 C CB . LEU 132 132 ? B -13.313 -1.974 -7.548 . 2 B . 1 1
ATOM 3472 C CG . LEU 132 132 ? B -12.652 -0.613 -7.309 . 2 B . 1 1
ATOM 3473 C CD1 . LEU 132 132 ? B -13.376 0.153 -6.212 . 2 B . 1 1
ATOM 3474 C CD2 . LEU 132 132 ? B -11.181 -0.788 -6.962 . 2 B . 1 1
ATOM 3475 C C . LEU 132 132 ? B -14.664 -1.829 -9.655 . 2 B . 1 1
ATOM 3476 O O . LEU 132 132 ? B -14.202 -2.748 -10.343 . 2 B . 1 1
ATOM 3477 N N . GLY 133 133 ? B -15.14 -0.711 -10.172 . 2 B . 1 1
ATOM 3478 H HN . GLY 133 133 ? B -15.485 -0.006 -9.573 . 2 B . 1 1
ATOM 3479 C CA . GLY 133 133 ? B -15.146 -0.501 -11.599 . 2 B . 1 1
ATOM 3480 C C . GLY 133 133 ? B -14.518 0.815 -11.99 . 2 B . 1 1
ATOM 3481 O O . GLY 133 133 ? B -14.846 1.865 -11.436 . 2 B . 1 1
ATOM 3482 N N . GLY 134 134 ? B -13.609 0.758 -12.946 . 2 B . 1 1
ATOM 3483 H HN . GLY 134 134 ? B -13.39 -0.105 -13.348 . 2 B . 1 1
ATOM 3484 C CA . GLY 134 134 ? B -12.946 1.956 -13.411 . 2 B . 1 1
ATOM 3485 C C . GLY 134 134 ? B -13.547 2.439 -14.71 . 2 B . 1 1
ATOM 3486 O O . GLY 134 134 ? B -12.839 2.907 -15.597 . 2 B . 1 1
ATOM 3487 N N . THR 135 135 ? B -14.86 2.311 -14.824 . 2 B . 1 1
ATOM 3488 H HN . THR 135 135 ? B -15.375 1.945 -14.073 . 2 B . 1 1
ATOM 3489 C CA . THR 135 135 ? B -15.559 2.728 -16.021 . 2 B . 1 1
ATOM 3490 C CB . THR 135 135 ? B -15.892 1.537 -16.952 . 2 B . 1 1
ATOM 3491 O OG1 . THR 135 135 ? B -16.459 2.027 -18.176 . 2 B . 1 1
ATOM 3492 H HG1 . THR 135 135 ? B -16.591 1.294 -18.787 . 2 B . 1 1
ATOM 3493 C CG2 . THR 135 135 ? B -16.876 0.578 -16.294 . 2 B . 1 1
ATOM 3494 C C . THR 135 135 ? B -16.834 3.477 -15.674 . 2 B . 1 1
ATOM 3495 O O . THR 135 135 ? B -17.57 3.098 -14.762 . 2 B . 1 1
ATOM 3496 N N . LYS 136 136 ? B -17.075 4.553 -16.395 . 2 B . 1 1
ATOM 3497 H HN . LYS 136 136 ? B -16.434 4.813 -17.091 . 2 B . 1 1
ATOM 3498 C CA . LYS 136 136 ? B -18.26 5.356 -16.198 . 2 B . 1 1
ATOM 3499 C CB . LYS 136 136 ? B -17.984 6.524 -15.26 . 2 B . 1 1
ATOM 3500 C CG . LYS 136 136 ? B -17.951 6.138 -13.791 . 2 B . 1 1
ATOM 3501 C CD . LYS 136 136 ? B -17.552 7.315 -12.923 . 2 B . 1 1
ATOM 3502 C CE . LYS 136 136 ? B -18.418 8.528 -13.211 . 2 B . 1 1
ATOM 3503 N NZ . LYS 136 136 ? B -17.933 9.725 -12.481 . 2 B . 1 1
ATOM 3504 H HZ1 . LYS 136 136 ? B -16.899 9.779 -12.528 . 2 B . 1 1
ATOM 3505 H HZ2 . LYS 136 136 ? B -18.219 9.67 -11.471 . 2 B . 1 1
ATOM 3506 H HZ3 . LYS 136 136 ? B -18.337 10.587 -12.892 . 2 B . 1 1
ATOM 3507 C C . LYS 136 136 ? B -18.765 5.848 -17.539 . 2 B . 1 1
ATOM 3508 O O . LYS 136 136 ? B -18.562 7.0 -17.912 . 2 B . 1 1
ATOM 3509 N N . GLY 137 137 ? B -19.396 4.95 -18.27 . 2 B . 1 1
ATOM 3510 H HN . GLY 137 137 ? B -19.508 4.041 -17.922 . 2 B . 1 1
ATOM 3511 C CA . GLY 137 137 ? B -19.924 5.287 -19.571 . 2 B . 1 1
ATOM 3512 C C . GLY 137 137 ? B -21.286 4.675 -19.768 . 2 B . 1 1
ATOM 3513 O O . GLY 137 137 ? B -21.573 4.107 -20.816 . 2 B . 1 1
ATOM 3514 N N . GLY 138 138 ? B -22.117 4.782 -18.739 . 2 B . 1 1
ATOM 3515 H HN . GLY 138 138 ? B -21.823 5.253 -17.933 . 2 B . 1 1
ATOM 3516 C CA . GLY 138 138 ? B -23.453 4.226 -18.805 . 2 B . 1 1
ATOM 3517 C C . GLY 138 138 ? B -23.441 2.71 -18.848 . 2 B . 1 1
ATOM 3518 O O . GLY 138 138 ? B -24.177 2.102 -19.62 . 2 B . 1 1
ATOM 3519 N N . GLN 139 139 ? B -22.592 2.103 -18.027 . 2 B . 1 1
ATOM 3520 H HN . GLN 139 139 ? B -22.028 2.643 -17.439 . 2 B . 1 1
ATOM 3521 C CA . GLN 139 139 ? B -22.492 0.646 -17.973 . 2 B . 1 1
ATOM 3522 C CB . GLN 139 139 ? B -21.089 0.169 -18.359 . 2 B . 1 1
ATOM 3523 C CG . GLN 139 139 ? B -20.699 0.532 -19.786 . 2 B . 1 1
ATOM 3524 C CD . GLN 139 139 ? B -19.73 -0.45 -20.421 . 2 B . 1 1
ATOM 3525 O OE1 . GLN 139 139 ? B -18.916 -0.076 -21.26 . 2 B . 1 1
ATOM 3526 N NE2 . GLN 139 139 ? B -19.812 -1.716 -20.034 . 2 B . 1 1
ATOM 3527 H HE21 . GLN 139 139 ? B -20.483 -1.955 -19.36 . 2 B . 1 1
ATOM 3528 H HE22 . GLN 139 139 ? B -19.196 -2.359 -20.438 . 2 B . 1 1
ATOM 3529 C C . GLN 139 139 ? B -22.898 0.127 -16.597 . 2 B . 1 1
ATOM 3530 O O . GLN 139 139 ? B -23.956 -0.482 -16.442 . 2 B . 1 1
ATOM 3531 N N . ASP 140 140 ? B -22.057 0.373 -15.604 . 2 B . 1 1
ATOM 3532 H HN . ASP 140 140 ? B -21.222 0.842 -15.788 . 2 B . 1 1
ATOM 3533 C CA . ASP 140 140 ? B -22.348 -0.042 -14.239 . 2 B . 1 1
ATOM 3534 C CB . ASP 140 140 ? B -21.166 -0.796 -13.617 . 2 B . 1 1
ATOM 3535 C CG . ASP 140 140 ? B -21.017 -2.208 -14.162 . 2 B . 1 1
ATOM 3536 O OD1 . ASP 140 140 ? B -21.769 -3.106 -13.716 . 2 B . 1 1
ATOM 3537 O OD2 . ASP 140 140 ? B -20.147 -2.421 -15.036 . 2 B . 1 1
ATOM 3538 C C . ASP 140 140 ? B -22.707 1.193 -13.424 . 2 B . 1 1
ATOM 3539 O O . ASP 140 140 ? B -22.413 2.316 -13.842 . 2 B . 1 1
ATOM 3540 N N . ILE 141 141 ? B -23.343 1.002 -12.282 . 2 B . 1 1
ATOM 3541 H HN . ILE 141 141 ? B -23.532 0.087 -11.979 . 2 B . 1 1
ATOM 3542 C CA . ILE 141 141 ? B -23.753 2.125 -11.453 . 2 B . 1 1
ATOM 3543 C CB . ILE 141 141 ? B -25.028 1.804 -10.654 . 2 B . 1 1
ATOM 3544 C CG1 . ILE 141 141 ? B -26.164 1.466 -11.62 . 2 B . 1 1
ATOM 3545 C CG2 . ILE 141 141 ? B -25.419 2.978 -9.769 . 2 B . 1 1
ATOM 3546 C CD1 . ILE 141 141 ? B -27.1 0.396 -11.112 . 2 B . 1 1
ATOM 3547 C C . ILE 141 141 ? B -22.639 2.558 -10.516 . 2 B . 1 1
ATOM 3548 O O . ILE 141 141 ? B -22.093 1.747 -9.767 . 2 B . 1 1
ATOM 3549 N N . THR 142 142 ? B -22.3 3.837 -10.577 . 2 B . 1 1
ATOM 3550 H HN . THR 142 142 ? B -22.764 4.426 -11.21 . 2 B . 1 1
ATOM 3551 C CA . THR 142 142 ? B -21.25 4.386 -9.736 . 2 B . 1 1
ATOM 3552 C CB . THR 142 142 ? B -20.093 4.948 -10.579 . 2 B . 1 1
ATOM 3553 O OG1 . THR 142 142 ? B -20.613 5.537 -11.782 . 2 B . 1 1
ATOM 3554 H HG1 . THR 142 142 ? B -20.967 6.411 -11.579 . 2 B . 1 1
ATOM 3555 C CG2 . THR 142 142 ? B -19.113 3.842 -10.933 . 2 B . 1 1
ATOM 3556 C C . THR 142 142 ? B -21.784 5.476 -8.816 . 2 B . 1 1
ATOM 3557 O O . THR 142 142 ? B -21.106 5.89 -7.875 . 2 B . 1 1
ATOM 3558 N N . ASP 143 143 ? B -22.996 5.936 -9.089 . 2 B . 1 1
ATOM 3559 H HN . ASP 143 143 ? B -23.49 5.574 -9.858 . 2 B . 1 1
ATOM 3560 C CA . ASP 143 143 ? B -23.618 6.977 -8.288 . 2 B . 1 1
ATOM 3561 C CB . ASP 143 143 ? B -24.323 8.008 -9.175 . 2 B . 1 1
ATOM 3562 C CG . ASP 143 143 ? B -25.318 7.401 -10.149 . 2 B . 1 1
ATOM 3563 O OD1 . ASP 143 143 ? B -26.483 7.842 -10.156 . 2 B . 1 1
ATOM 3564 O OD2 . ASP 143 143 ? B -24.943 6.491 -10.915 . 2 B . 1 1
ATOM 3565 C C . ASP 143 143 ? B -24.571 6.393 -7.252 . 2 B . 1 1
ATOM 3566 O O . ASP 143 143 ? B -25.538 5.705 -7.583 . 2 B . 1 1
ATOM 3567 N N . PHE 144 144 ? B -24.289 6.68 -5.989 . 2 B . 1 1
ATOM 3568 H HN . PHE 144 144 ? B -23.508 7.247 -5.792 . 2 B . 1 1
ATOM 3569 C CA . PHE 144 144 ? B -25.097 6.174 -4.888 . 2 B . 1 1
ATOM 3570 C CB . PHE 144 144 ? B -24.239 5.325 -3.94 . 2 B . 1 1
ATOM 3571 C CG . PHE 144 144 ? B -23.674 4.079 -4.565 . 2 B . 1 1
ATOM 3572 C CD1 . PHE 144 144 ? B -24.338 2.869 -4.454 . 2 B . 1 1
ATOM 3573 C CD2 . PHE 144 144 ? B -22.478 4.118 -5.262 . 2 B . 1 1
ATOM 3574 C CE1 . PHE 144 144 ? B -23.822 1.722 -5.027 . 2 B . 1 1
ATOM 3575 C CE2 . PHE 144 144 ? B -21.956 2.977 -5.838 . 2 B . 1 1
ATOM 3576 C CZ . PHE 144 144 ? B -22.628 1.777 -5.721 . 2 B . 1 1
ATOM 3577 C C . PHE 144 144 ? B -25.778 7.292 -4.1 . 2 B . 1 1
ATOM 3578 O O . PHE 144 144 ? B -25.422 8.47 -4.213 . 2 B . 1 1
ATOM 3579 N N . THR 145 145 ? B -26.761 6.899 -3.302 . 2 B . 1 1
ATOM 3580 H HN . THR 145 145 ? B -26.985 5.943 -3.266 . 2 B . 1 1
ATOM 3581 C CA . THR 145 145 ? B -27.508 7.818 -2.461 . 2 B . 1 1
ATOM 3582 C CB . THR 145 145 ? B -29.031 7.686 -2.688 . 2 B . 1 1
ATOM 3583 O OG1 . THR 145 145 ? B -29.401 6.3 -2.801 . 2 B . 1 1
ATOM 3584 H HG1 . THR 145 145 ? B -28.796 5.85 -3.409 . 2 B . 1 1
ATOM 3585 C CG2 . THR 145 145 ? B -29.459 8.434 -3.941 . 2 B . 1 1
ATOM 3586 C C . THR 145 145 ? B -27.185 7.528 -0.998 . 2 B . 1 1
ATOM 3587 O O . THR 145 145 ? B -26.985 6.372 -0.62 . 2 B . 1 1
ATOM 3588 N N . MET 146 146 ? B -27.131 8.571 -0.185 . 2 B . 1 1
ATOM 3589 H HN . MET 146 146 ? B -27.322 9.462 -0.539 . 2 B . 1 1
ATOM 3590 C CA . MET 146 146 ? B -26.804 8.427 1.225 . 2 B . 1 1
ATOM 3591 C CB . MET 146 146 ? B -25.688 9.411 1.583 . 2 B . 1 1
ATOM 3592 C CG . MET 146 146 ? B -25.22 9.361 3.026 . 2 B . 1 1
ATOM 3593 S SD . MET 146 146 ? B -23.886 10.531 3.348 . 2 B . 1 1
ATOM 3594 C CE . MET 146 146 ? B -23.521 10.165 5.062 . 2 B . 1 1
ATOM 3595 C C . MET 146 146 ? B -28.023 8.673 2.107 . 2 B . 1 1
ATOM 3596 O O . MET 146 146 ? B -28.626 9.745 2.06 . 2 B . 1 1
ATOM 3597 N N . GLN 147 147 ? B -28.389 7.673 2.9 . 2 B . 1 1
ATOM 3598 H HN . GLN 147 147 ? B -27.877 6.833 2.882 . 2 B . 1 1
ATOM 3599 C CA . GLN 147 147 ? B -29.531 7.789 3.8 . 2 B . 1 1
ATOM 3600 C CB . GLN 147 147 ? B -30.591 6.726 3.5 . 2 B . 1 1
ATOM 3601 C CG . GLN 147 147 ? B -31.236 6.849 2.131 . 2 B . 1 1
ATOM 3602 C CD . GLN 147 147 ? B -30.512 6.045 1.07 . 2 B . 1 1
ATOM 3603 O OE1 . GLN 147 147 ? B -29.937 4.996 1.353 . 2 B . 1 1
ATOM 3604 N NE2 . GLN 147 147 ? B -30.537 6.535 -0.157 . 2 B . 1 1
ATOM 3605 H HE21 . GLN 147 147 ? B -31.013 7.377 -0.308 . 2 B . 1 1
ATOM 3606 H HE22 . GLN 147 147 ? B -30.071 6.038 -0.868 . 2 B . 1 1
ATOM 3607 C C . GLN 147 147 ? B -29.08 7.678 5.25 . 2 B . 1 1
ATOM 3608 O O . GLN 147 147 ? B -28.449 6.695 5.638 . 2 B . 1 1
ATOM 3609 N N . PHE 148 148 ? B -29.403 8.69 6.039 . 2 B . 1 1
ATOM 3610 H HN . PHE 148 148 ? B -29.911 9.44 5.668 . 2 B . 1 1
ATOM 3611 C CA . PHE 148 148 ? B -29.028 8.716 7.447 . 2 B . 1 1
ATOM 3612 C CB . PHE 148 148 ? B -29.071 10.148 7.985 . 2 B . 1 1
ATOM 3613 C CG . PHE 148 148 ? B -28.175 11.097 7.242 . 2 B . 1 1
ATOM 3614 C CD1 . PHE 148 148 ? B -26.836 11.211 7.576 . 2 B . 1 1
ATOM 3615 C CD2 . PHE 148 148 ? B -28.671 11.873 6.206 . 2 B . 1 1
ATOM 3616 C CE1 . PHE 148 148 ? B -26.008 12.08 6.892 . 2 B . 1 1
ATOM 3617 C CE2 . PHE 148 148 ? B -27.849 12.745 5.519 . 2 B . 1 1
ATOM 3618 C CZ . PHE 148 148 ? B -26.515 12.848 5.862 . 2 B . 1 1
ATOM 3619 C C . PHE 148 148 ? B -29.931 7.813 8.278 . 2 B . 1 1
ATOM 3620 O O . PHE 148 148 ? B -31.13 7.707 8.018 . 2 B . 1 1
ATOM 3621 N N . VAL 149 149 ? B -29.343 7.162 9.272 . 2 B . 1 1
ATOM 3622 H HN . VAL 149 149 ? B -28.384 7.291 9.426 . 2 B . 1 1
ATOM 3623 C CA . VAL 149 149 ? B -30.086 6.265 10.149 . 2 B . 1 1
ATOM 3624 C CB . VAL 149 149 ? B -29.7 4.786 9.922 . 2 B . 1 1
ATOM 3625 C CG1 . VAL 149 149 ? B -30.158 4.318 8.55 . 2 B . 1 1
ATOM 3626 C CG2 . VAL 149 149 ? B -28.201 4.585 10.085 . 2 B . 1 1
ATOM 3627 C C . VAL 149 149 ? B -29.865 6.626 11.615 . 2 B . 1 1
ATOM 3628 O O . VAL 149 149 ? B -28.85 7.232 11.966 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
#
