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 30 35 SER GLY
4 1 49 63 TRP PRO
5 1 71 71 ILE ILE
6 1 73 73 LYS LYS
7 1 100 106 ASN TRP
8 1 108 108 VAL VAL
9 1 121 123 ASP GLN
10 1 146 154 SER SER
11 1 166 166 LEU LEU
12 1 169 174 TYR LEU
13 1 188 189 GLY THR
14 1 191 191 TYR TYR
15 1 209 217 LEU THR
16 2 22 22 TYR TYR
17 2 45 49 VAL GLU
18 2 53 53 LYS LYS
19 2 55 55 PRO PRO
20 2 64 98 ASN VAL
21 2 100 100 ASN ASN
22 2 111 118 GLU TRP
23 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
../../haddock24/4242424242/4G6M-Ab-Ag-sas-filtered/data/sequence/protein1.pdb
'Input data or restraints' 253683 .
2 1
../../haddock24/4242424242/4G6M-Ab-Ag-sas-filtered/data/sequence/protein2.pdb
'Input data or restraints' 174551 .
#
#
loop_
_ihm_dataset_list.id
_ihm_dataset_list.data_type
_ihm_dataset_list.database_hosted
_ihm_dataset_list.details
1 'Experimental model' NO .
2 'Experimental model' NO .
#
#
loop_
_ihm_dataset_group.id
_ihm_dataset_group.name
_ihm_dataset_group.application
_ihm_dataset_group.details
1 . . .
#
#
loop_
_ihm_dataset_group_link.group_id
_ihm_dataset_group_link.dataset_list_id
1 1
1 2
#
#
loop_
_ihm_dataset_external_reference.id
_ihm_dataset_external_reference.dataset_list_id
_ihm_dataset_external_reference.file_id
1 1 1
2 2 2
#
#
loop_
_ihm_model_representation.id
_ihm_model_representation.name
_ihm_model_representation.details
1 . .
#
#
loop_
_ihm_model_representation_details.id
_ihm_model_representation_details.representation_id
_ihm_model_representation_details.entity_id
_ihm_model_representation_details.entity_description
_ihm_model_representation_details.entity_asym_id
_ihm_model_representation_details.entity_poly_segment_id
_ihm_model_representation_details.model_object_primitive
_ihm_model_representation_details.starting_model_id
_ihm_model_representation_details.model_mode
_ihm_model_representation_details.model_granularity
_ihm_model_representation_details.model_object_count
_ihm_model_representation_details.description
1 1 1 'Partner 1' A 1 atomistic . rigid by-atom . .
2 1 2 'Partner 2' B 2 atomistic . rigid by-atom . .
3 1 1 'Partner 1' A 3 atomistic . flexible by-atom . .
4 1 1 'Partner 1' A 4 atomistic . flexible by-atom . .
5 1 1 'Partner 1' A 5 atomistic . flexible by-atom . .
6 1 1 'Partner 1' A 6 atomistic . flexible by-atom . .
7 1 1 'Partner 1' A 7 atomistic . flexible by-atom . .
8 1 1 'Partner 1' A 8 atomistic . flexible by-atom . .
9 1 1 'Partner 1' A 9 atomistic . flexible by-atom . .
10 1 1 'Partner 1' A 10 atomistic . flexible by-atom . .
11 1 1 'Partner 1' A 11 atomistic . flexible by-atom . .
12 1 1 'Partner 1' A 12 atomistic . flexible by-atom . .
13 1 1 'Partner 1' A 13 atomistic . flexible by-atom . .
14 1 1 'Partner 1' A 14 atomistic . flexible by-atom . .
15 1 1 'Partner 1' A 15 atomistic . flexible by-atom . .
16 1 2 'Partner 2' B 16 atomistic . flexible by-atom . .
17 1 2 'Partner 2' B 17 atomistic . flexible by-atom . .
18 1 2 'Partner 2' B 18 atomistic . flexible by-atom . .
19 1 2 'Partner 2' B 19 atomistic . flexible by-atom . .
20 1 2 'Partner 2' B 20 atomistic . flexible by-atom . .
21 1 2 'Partner 2' B 21 atomistic . flexible by-atom . .
22 1 2 'Partner 2' B 22 atomistic . flexible by-atom . .
23 1 2 'Partner 2' B 23 atomistic . flexible by-atom . .
#
#
loop_
_ihm_modeling_protocol.id
_ihm_modeling_protocol.protocol_name
_ihm_modeling_protocol.num_steps
1 HADDOCK 3
#
#
loop_
_ihm_modeling_protocol_details.id
_ihm_modeling_protocol_details.protocol_id
_ihm_modeling_protocol_details.step_id
_ihm_modeling_protocol_details.struct_assembly_id
_ihm_modeling_protocol_details.dataset_group_id
_ihm_modeling_protocol_details.step_name
_ihm_modeling_protocol_details.step_method
_ihm_modeling_protocol_details.num_models_begin
_ihm_modeling_protocol_details.num_models_end
_ihm_modeling_protocol_details.multi_scale_flag
_ihm_modeling_protocol_details.multi_state_flag
_ihm_modeling_protocol_details.ordered_flag
_ihm_modeling_protocol_details.ensemble_flag
_ihm_modeling_protocol_details.software_id
_ihm_modeling_protocol_details.script_file_id
_ihm_modeling_protocol_details.description
1 1 1 1 1 'Rigid-body minimization' 'Rigid-body minimization in HADDOCK (it0)' 0
1000 YES NO NO NO . . .
2 1 2 1 1 'Simulated annealing' 'Semi-flexible SA in HADDOCK (it1)' 0 200 YES NO
NO NO . . .
3 1 3 1 1 Refinement 'Water refinement in HADDOCK (itw)' 0 200 YES NO NO NO . .
.
#
#
loop_
_ihm_model_list.model_id
_ihm_model_list.model_name
_ihm_model_list.assembly_id
_ihm_model_list.protocol_id
_ihm_model_list.representation_id
1 'Best 1 of cluster 4' 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 13.363 -0.695 -18.781 . 1 A . 1 1
ATOM 2 H HN . GLN 1 1 ? A 12.737 -1.433 -18.601 . 1 A . 1 1
ATOM 3 C CA . GLN 1 1 ? A 12.889 0.473 -19.516 . 1 A . 1 1
ATOM 4 C CB . GLN 1 1 ? A 11.626 0.134 -20.315 . 1 A . 1 1
ATOM 5 C CG . GLN 1 1 ? A 11.795 -1.017 -21.296 . 1 A . 1 1
ATOM 6 C CD . GLN 1 1 ? A 11.313 -2.345 -20.738 . 1 A . 1 1
ATOM 7 O OE1 . GLN 1 1 ? A 11.327 -2.569 -19.53 . 1 A . 1 1
ATOM 8 N NE2 . GLN 1 1 ? A 10.888 -3.237 -21.619 . 1 A . 1 1
ATOM 9 H HE21 . GLN 1 1 ? A 10.908 -2.996 -22.568 . 1 A . 1 1
ATOM 10 H HE22 . GLN 1 1 ? A 10.568 -4.099 -21.283 . 1 A . 1 1
ATOM 11 C C . GLN 1 1 ? A 12.611 1.628 -18.563 . 1 A . 1 1
ATOM 12 O O . GLN 1 1 ? A 12.223 2.72 -18.981 . 1 A . 1 1
ATOM 13 N N . VAL 2 2 ? A 12.815 1.374 -17.28 . 1 A . 1 1
ATOM 14 H HN . VAL 2 2 ? A 13.138 0.486 -17.016 . 1 A . 1 1
ATOM 15 C CA . VAL 2 2 ? A 12.59 2.378 -16.252 . 1 A . 1 1
ATOM 16 C CB . VAL 2 2 ? A 11.584 1.882 -15.19 . 1 A . 1 1
ATOM 17 C CG1 . VAL 2 2 ? A 11.344 2.947 -14.132 . 1 A . 1 1
ATOM 18 C CG2 . VAL 2 2 ? A 10.272 1.474 -15.844 . 1 A . 1 1
ATOM 19 C C . VAL 2 2 ? A 13.909 2.736 -15.577 . 1 A . 1 1
ATOM 20 O O . VAL 2 2 ? A 14.643 1.859 -15.124 . 1 A . 1 1
ATOM 21 N N . GLN 3 3 ? A 14.216 4.024 -15.529 . 1 A . 1 1
ATOM 22 H HN . GLN 3 3 ? A 13.594 4.681 -15.913 . 1 A . 1 1
ATOM 23 C CA . GLN 3 3 ? A 15.448 4.487 -14.91 . 1 A . 1 1
ATOM 24 C CB . GLN 3 3 ? A 16.432 5.001 -15.965 . 1 A . 1 1
ATOM 25 C CG . GLN 3 3 ? A 17.038 3.91 -16.834 . 1 A . 1 1
ATOM 26 C CD . GLN 3 3 ? A 18.211 4.401 -17.661 . 1 A . 1 1
ATOM 27 O OE1 . GLN 3 3 ? A 18.263 5.558 -18.069 . 1 A . 1 1
ATOM 28 N NE2 . GLN 3 3 ? A 19.169 3.519 -17.909 . 1 A . 1 1
ATOM 29 H HE21 . GLN 3 3 ? A 19.069 2.614 -17.551 . 1 A . 1 1
ATOM 30 H HE22 . GLN 3 3 ? A 19.937 3.813 -18.441 . 1 A . 1 1
ATOM 31 C C . GLN 3 3 ? A 15.169 5.571 -13.877 . 1 A . 1 1
ATOM 32 O O . GLN 3 3 ? A 14.316 6.434 -14.086 . 1 A . 1 1
ATOM 33 N N . LEU 4 4 ? A 15.882 5.506 -12.76 . 1 A . 1 1
ATOM 34 H HN . LEU 4 4 ? A 16.535 4.783 -12.655 . 1 A . 1 1
ATOM 35 C CA . LEU 4 4 ? A 15.739 6.477 -11.682 . 1 A . 1 1
ATOM 36 C CB . LEU 4 4 ? A 14.949 5.885 -10.508 . 1 A . 1 1
ATOM 37 C CG . LEU 4 4 ? A 13.466 5.586 -10.747 . 1 A . 1 1
ATOM 38 C CD1 . LEU 4 4 ? A 13.267 4.135 -11.156 . 1 A . 1 1
ATOM 39 C CD2 . LEU 4 4 ? A 12.648 5.91 -9.507 . 1 A . 1 1
ATOM 40 C C . LEU 4 4 ? A 17.122 6.893 -11.201 . 1 A . 1 1
ATOM 41 O O . LEU 4 4 ? A 17.981 6.042 -10.973 . 1 A . 1 1
ATOM 42 N N . GLN 5 5 ? A 17.345 8.19 -11.064 . 1 A . 1 1
ATOM 43 H HN . GLN 5 5 ? A 16.626 8.83 -11.27 . 1 A . 1 1
ATOM 44 C CA . GLN 5 5 ? A 18.635 8.685 -10.614 . 1 A . 1 1
ATOM 45 C CB . GLN 5 5 ? A 19.451 9.235 -11.787 . 1 A . 1 1
ATOM 46 C CG . GLN 5 5 ? A 20.883 9.618 -11.43 . 1 A . 1 1
ATOM 47 C CD . GLN 5 5 ? A 21.658 8.473 -10.803 . 1 A . 1 1
ATOM 48 O OE1 . GLN 5 5 ? A 22.245 7.651 -11.501 . 1 A . 1 1
ATOM 49 N NE2 . GLN 5 5 ? A 21.68 8.423 -9.479 . 1 A . 1 1
ATOM 50 H HE21 . GLN 5 5 ? A 21.205 9.122 -8.977 . 1 A . 1 1
ATOM 51 H HE22 . GLN 5 5 ? A 22.163 7.685 -9.053 . 1 A . 1 1
ATOM 52 C C . GLN 5 5 ? A 18.488 9.74 -9.527 . 1 A . 1 1
ATOM 53 O O . GLN 5 5 ? A 17.918 10.811 -9.751 . 1 A . 1 1
ATOM 54 N N . GLU 6 6 ? A 18.986 9.415 -8.345 . 1 A . 1 1
ATOM 55 H HN . GLU 6 6 ? A 19.371 8.512 -8.219 . 1 A . 1 1
ATOM 56 C CA . GLU 6 6 ? A 18.953 10.321 -7.214 . 1 A . 1 1
ATOM 57 C CB . GLU 6 6 ? A 19.007 9.54 -5.899 . 1 A . 1 1
ATOM 58 C CG . GLU 6 6 ? A 17.972 8.435 -5.788 . 1 A . 1 1
ATOM 59 C CD . GLU 6 6 ? A 18.457 7.102 -6.329 . 1 A . 1 1
ATOM 60 O OE1 . GLU 6 6 ? A 19.364 7.09 -7.193 . 1 A . 1 1
ATOM 61 O OE2 . GLU 6 6 ? A 17.936 6.062 -5.888 . 1 A . 1 1
ATOM 62 C C . GLU 6 6 ? A 20.134 11.278 -7.287 . 1 A . 1 1
ATOM 63 O O . GLU 6 6 ? A 21.225 10.901 -7.716 . 1 A . 1 1
ATOM 64 N N . SER 7 7 ? A 19.912 12.508 -6.863 . 1 A . 1 1
ATOM 65 H HN . SER 7 7 ? A 19.021 12.742 -6.522 . 1 A . 1 1
ATOM 66 C CA . SER 7 7 ? A 20.944 13.529 -6.89 . 1 A . 1 1
ATOM 67 C CB . SER 7 7 ? A 20.671 14.503 -8.041 . 1 A . 1 1
ATOM 68 O OG . SER 7 7 ? A 19.707 13.972 -8.938 . 1 A . 1 1
ATOM 69 H HG . SER 7 7 ? A 18.931 13.684 -8.441 . 1 A . 1 1
ATOM 70 C C . SER 7 7 ? A 20.981 14.283 -5.565 . 1 A . 1 1
ATOM 71 O O . SER 7 7 ? A 19.944 14.474 -4.923 . 1 A . 1 1
ATOM 72 N N . GLY 8 8 ? A 22.174 14.699 -5.16 . 1 A . 1 1
ATOM 73 H HN . GLY 8 8 ? A 22.963 14.507 -5.71 . 1 A . 1 1
ATOM 74 C CA . GLY 8 8 ? A 22.335 15.433 -3.922 . 1 A . 1 1
ATOM 75 C C . GLY 8 8 ? A 23.617 16.242 -3.926 . 1 A . 1 1
ATOM 76 O O . GLY 8 8 ? A 24.433 16.091 -4.834 . 1 A . 1 1
ATOM 77 N N . PRO 9 9 ? A 23.824 17.111 -2.922 . 1 A . 1 1
ATOM 78 C CA . PRO 9 9 ? A 25.03 17.946 -2.831 . 1 A . 1 1
ATOM 79 C CB . PRO 9 9 ? A 24.641 19.007 -1.8 . 1 A . 1 1
ATOM 80 C CG . PRO 9 9 ? A 23.636 18.334 -0.929 . 1 A . 1 1
ATOM 81 C CD . PRO 9 9 ? A 22.892 17.362 -1.806 . 1 A . 1 1
ATOM 82 C C . PRO 9 9 ? A 26.251 17.161 -2.351 . 1 A . 1 1
ATOM 83 O O . PRO 9 9 ? A 27.371 17.673 -2.35 . 1 A . 1 1
ATOM 84 N N . GLY 10 10 ? A 26.027 15.919 -1.937 . 1 A . 1 1
ATOM 85 H HN . GLY 10 10 ? A 25.116 15.568 -1.957 . 1 A . 1 1
ATOM 86 C CA . GLY 10 10 ? A 27.112 15.081 -1.464 . 1 A . 1 1
ATOM 87 C C . GLY 10 10 ? A 27.516 15.405 -0.04 . 1 A . 1 1
ATOM 88 O O . GLY 10 10 ? A 27.235 14.639 0.881 . 1 A . 1 1
ATOM 89 N N . LEU 11 11 ? A 28.162 16.547 0.143 . 1 A . 1 1
ATOM 90 H HN . LEU 11 11 ? A 28.325 17.133 -0.629 . 1 A . 1 1
ATOM 91 C CA . LEU 11 11 ? A 28.61 16.968 1.461 . 1 A . 1 1
ATOM 92 C CB . LEU 11 11 ? A 30.067 17.44 1.412 . 1 A . 1 1
ATOM 93 C CG . LEU 11 11 ? A 30.685 17.866 2.748 . 1 A . 1 1
ATOM 94 C CD1 . LEU 11 11 ? A 30.907 16.661 3.652 . 1 A . 1 1
ATOM 95 C CD2 . LEU 11 11 ? A 31.986 18.621 2.524 . 1 A . 1 1
ATOM 96 C C . LEU 11 11 ? A 27.721 18.076 2.006 . 1 A . 1 1
ATOM 97 O O . LEU 11 11 ? A 27.494 19.087 1.343 . 1 A . 1 1
ATOM 98 N N . VAL 12 12 ? A 27.207 17.868 3.208 . 1 A . 1 1
ATOM 99 H HN . VAL 12 12 ? A 27.419 17.03 3.679 . 1 A . 1 1
ATOM 100 C CA . VAL 12 12 ? A 26.346 18.844 3.86 . 1 A . 1 1
ATOM 101 C CB . VAL 12 12 ? A 24.886 18.339 3.958 . 1 A . 1 1
ATOM 102 C CG1 . VAL 12 12 ? A 23.928 19.492 4.226 . 1 A . 1 1
ATOM 103 C CG2 . VAL 12 12 ? A 24.478 17.586 2.701 . 1 A . 1 1
ATOM 104 C C . VAL 12 12 ? A 26.872 19.106 5.266 . 1 A . 1 1
ATOM 105 O O . VAL 12 12 ? A 27.519 18.242 5.857 . 1 A . 1 1
ATOM 106 N N . LYS 13 13 ? A 26.617 20.293 5.792 . 1 A . 1 1
ATOM 107 H HN . LYS 13 13 ? A 26.1 20.95 5.276 . 1 A . 1 1
ATOM 108 C CA . LYS 13 13 ? A 27.067 20.638 7.13 . 1 A . 1 1
ATOM 109 C CB . LYS 13 13 ? A 27.602 22.073 7.169 . 1 A . 1 1
ATOM 110 C CG . LYS 13 13 ? A 28.868 22.284 6.353 . 1 A . 1 1
ATOM 111 C CD . LYS 13 13 ? A 29.196 23.762 6.214 . 1 A . 1 1
ATOM 112 C CE . LYS 13 13 ? A 30.409 23.98 5.322 . 1 A . 1 1
ATOM 113 N NZ . LYS 13 13 ? A 31.683 23.642 6.014 . 1 A . 1 1
ATOM 114 H HZ1 . LYS 13 13 ? A 31.673 22.644 6.322 . 1 A . 1 1
ATOM 115 H HZ2 . LYS 13 13 ? A 31.811 24.246 6.85 . 1 A . 1 1
ATOM 116 H HZ3 . LYS 13 13 ? A 32.488 23.784 5.372 . 1 A . 1 1
ATOM 117 C C . LYS 13 13 ? A 25.926 20.458 8.128 . 1 A . 1 1
ATOM 118 O O . LYS 13 13 ? A 24.755 20.585 7.766 . 1 A . 1 1
ATOM 119 N N . PRO 14 14 ? A 26.252 20.137 9.391 . 1 A . 1 1
ATOM 120 C CA . PRO 14 14 ? A 25.248 19.934 10.443 . 1 A . 1 1
ATOM 121 C CB . PRO 14 14 ? A 26.088 19.754 11.71 . 1 A . 1 1
ATOM 122 C CG . PRO 14 14 ? A 27.402 19.258 11.217 . 1 A . 1 1
ATOM 123 C CD . PRO 14 14 ? A 27.622 19.93 9.893 . 1 A . 1 1
ATOM 124 C C . PRO 14 14 ? A 24.31 21.128 10.599 . 1 A . 1 1
ATOM 125 O O . PRO 14 14 ? A 24.708 22.272 10.381 . 1 A . 1 1
ATOM 126 N N . SER 15 15 ? A 23.059 20.828 10.949 . 1 A . 1 1
ATOM 127 H HN . SER 15 15 ? A 22.827 19.878 11.059 . 1 A . 1 1
ATOM 128 C CA . SER 15 15 ? A 22.003 21.825 11.163 . 1 A . 1 1
ATOM 129 C CB . SER 15 15 ? A 22.342 22.873 12.242 . 1 A . 1 1
ATOM 130 O OG . SER 15 15 ? A 23.28 23.835 11.79 . 1 A . 1 1
ATOM 131 H HG . SER 15 15 ? A 23.921 23.409 11.204 . 1 A . 1 1
ATOM 132 C C . SER 15 15 ? A 21.461 22.45 9.874 . 1 A . 1 1
ATOM 133 O O . SER 15 15 ? A 20.467 23.175 9.902 . 1 A . 1 1
ATOM 134 N N . GLN 16 16 ? A 22.093 22.148 8.745 . 1 A . 1 1
ATOM 135 H HN . GLN 16 16 ? A 22.872 21.553 8.773 . 1 A . 1 1
ATOM 136 C CA . GLN 16 16 ? A 21.652 22.688 7.465 . 1 A . 1 1
ATOM 137 C CB . GLN 16 16 ? A 22.809 22.757 6.468 . 1 A . 1 1
ATOM 138 C CG . GLN 16 16 ? A 23.817 23.855 6.767 . 1 A . 1 1
ATOM 139 C CD . GLN 16 16 ? A 24.859 24.006 5.677 . 1 A . 1 1
ATOM 140 O OE1 . GLN 16 16 ? A 25.257 23.034 5.036 . 1 A . 1 1
ATOM 141 N NE2 . GLN 16 16 ? A 25.309 25.231 5.457 . 1 A . 1 1
ATOM 142 H HE21 . GLN 16 16 ? A 24.949 25.961 6.003 . 1 A . 1 1
ATOM 143 H HE22 . GLN 16 16 ? A 25.975 25.358 4.752 . 1 A . 1 1
ATOM 144 C C . GLN 16 16 ? A 20.491 21.881 6.887 . 1 A . 1 1
ATOM 145 O O . GLN 16 16 ? A 20.04 20.896 7.483 . 1 A . 1 1
ATOM 146 N N . THR 17 17 ? A 20.007 22.307 5.73 . 1 A . 1 1
ATOM 147 H HN . THR 17 17 ? A 20.404 23.097 5.31 . 1 A . 1 1
ATOM 148 C CA . THR 17 17 ? A 18.902 21.639 5.066 . 1 A . 1 1
ATOM 149 C CB . THR 17 17 ? A 17.853 22.662 4.588 . 1 A . 1 1
ATOM 150 O OG1 . THR 17 17 ? A 17.544 23.564 5.66 . 1 A . 1 1
ATOM 151 H HG1 . THR 17 17 ? A 16.602 23.533 5.843 . 1 A . 1 1
ATOM 152 C CG2 . THR 17 17 ? A 16.579 21.961 4.138 . 1 A . 1 1
ATOM 153 C C . THR 17 17 ? A 19.395 20.831 3.869 . 1 A . 1 1
ATOM 154 O O . THR 17 17 ? A 20.037 21.366 2.965 . 1 A . 1 1
ATOM 155 N N . LEU 18 18 ? A 19.096 19.542 3.876 . 1 A . 1 1
ATOM 156 H HN . LEU 18 18 ? A 18.582 19.175 4.632 . 1 A . 1 1
ATOM 157 C CA . LEU 18 18 ? A 19.495 18.656 2.796 . 1 A . 1 1
ATOM 158 C CB . LEU 18 18 ? A 19.7 17.236 3.331 . 1 A . 1 1
ATOM 159 C CG . LEU 18 18 ? A 19.949 16.135 2.297 . 1 A . 1 1
ATOM 160 C CD1 . LEU 18 18 ? A 21.209 16.418 1.494 . 1 A . 1 1
ATOM 161 C CD2 . LEU 18 18 ? A 20.04 14.779 2.979 . 1 A . 1 1
ATOM 162 C C . LEU 18 18 ? A 18.443 18.659 1.692 . 1 A . 1 1
ATOM 163 O O . LEU 18 18 ? A 17.245 18.595 1.965 . 1 A . 1 1
ATOM 164 N N . SER 19 19 ? A 18.897 18.748 0.452 . 1 A . 1 1
ATOM 165 H HN . SER 19 19 ? A 19.862 18.805 0.301 . 1 A . 1 1
ATOM 166 C CA . SER 19 19 ? A 18.004 18.755 -0.692 . 1 A . 1 1
ATOM 167 C CB . SER 19 19 ? A 18.102 20.097 -1.43 . 1 A . 1 1
ATOM 168 O OG . SER 19 19 ? A 16.862 20.457 -2.023 . 1 A . 1 1
ATOM 169 H HG . SER 19 19 ? A 16.662 19.838 -2.735 . 1 A . 1 1
ATOM 170 C C . SER 19 19 ? A 18.356 17.603 -1.628 . 1 A . 1 1
ATOM 171 O O . SER 19 19 ? A 19.456 17.553 -2.177 . 1 A . 1 1
ATOM 172 N N . LEU 20 20 ? A 17.429 16.669 -1.78 . 1 A . 1 1
ATOM 173 H HN . LEU 20 20 ? A 16.575 16.757 -1.296 . 1 A . 1 1
ATOM 174 C CA . LEU 20 20 ? A 17.633 15.513 -2.64 . 1 A . 1 1
ATOM 175 C CB . LEU 20 20 ? A 17.512 14.231 -1.816 . 1 A . 1 1
ATOM 176 C CG . LEU 20 20 ? A 18.488 14.085 -0.651 . 1 A . 1 1
ATOM 177 C CD1 . LEU 20 20 ? A 17.978 13.052 0.338 . 1 A . 1 1
ATOM 178 C CD2 . LEU 20 20 ? A 19.868 13.706 -1.16 . 1 A . 1 1
ATOM 179 C C . LEU 20 20 ? A 16.6 15.495 -3.756 . 1 A . 1 1
ATOM 180 O O . LEU 20 20 ? A 15.434 15.803 -3.529 . 1 A . 1 1
ATOM 181 N N . THR 21 21 ? A 17.026 15.137 -4.955 . 1 A . 1 1
ATOM 182 H HN . THR 21 21 ? A 17.973 14.915 -5.081 . 1 A . 1 1
ATOM 183 C CA . THR 21 21 ? A 16.124 15.081 -6.097 . 1 A . 1 1
ATOM 184 C CB . THR 21 21 ? A 16.337 16.293 -7.029 . 1 A . 1 1
ATOM 185 O OG1 . THR 21 21 ? A 16.218 17.505 -6.269 . 1 A . 1 1
ATOM 186 H HG1 . THR 21 21 ? A 15.294 17.781 -6.251 . 1 A . 1 1
ATOM 187 C CG2 . THR 21 21 ? A 15.307 16.303 -8.15 . 1 A . 1 1
ATOM 188 C C . THR 21 21 ? A 16.321 13.786 -6.886 . 1 A . 1 1
ATOM 189 O O . THR 21 21 ? A 17.445 13.41 -7.201 . 1 A . 1 1
ATOM 190 N N . CYS 22 22 ? A 15.225 13.102 -7.178 . 1 A . 1 1
ATOM 191 H HN . CYS 22 22 ? A 14.353 13.447 -6.88 . 1 A . 1 1
ATOM 192 C CA . CYS 22 22 ? A 15.269 11.857 -7.934 . 1 A . 1 1
ATOM 193 C C . CYS 22 22 ? A 14.582 12.036 -9.282 . 1 A . 1 1
ATOM 194 O O . CYS 22 22 ? A 13.378 12.294 -9.344 . 1 A . 1 1
ATOM 195 C CB . CYS 22 22 ? A 14.603 10.723 -7.143 . 1 A . 1 1
ATOM 196 S SG . CYS 22 22 ? A 14.173 9.246 -8.126 . 1 A . 1 1
ATOM 197 N N . SER 23 23 ? A 15.356 11.934 -10.35 . 1 A . 1 1
ATOM 198 H HN . SER 23 23 ? A 16.317 11.763 -10.23 . 1 A . 1 1
ATOM 199 C CA . SER 23 23 ? A 14.829 12.067 -11.698 . 1 A . 1 1
ATOM 200 C CB . SER 23 23 ? A 15.85 12.788 -12.58 . 1 A . 1 1
ATOM 201 O OG . SER 23 23 ? A 16.431 13.879 -11.884 . 1 A . 1 1
ATOM 202 H HG . SER 23 23 ? A 16.975 14.392 -12.487 . 1 A . 1 1
ATOM 203 C C . SER 23 23 ? A 14.535 10.681 -12.26 . 1 A . 1 1
ATOM 204 O O . SER 23 23 ? A 15.359 9.773 -12.137 . 1 A . 1 1
ATOM 205 N N . PHE 24 24 ? A 13.372 10.51 -12.869 . 1 A . 1 1
ATOM 206 H HN . PHE 24 24 ? A 12.752 11.269 -12.961 . 1 A . 1 1
ATOM 207 C CA . PHE 24 24 ? A 13.002 9.212 -13.411 . 1 A . 1 1
ATOM 208 C CB . PHE 24 24 ? A 11.91 8.553 -12.56 . 1 A . 1 1
ATOM 209 C CG . PHE 24 24 ? A 10.715 9.425 -12.289 . 1 A . 1 1
ATOM 210 C CD1 . PHE 24 24 ? A 10.599 10.109 -11.09 . 1 A . 1 1
ATOM 211 C CD2 . PHE 24 24 ? A 9.705 9.556 -13.229 . 1 A . 1 1
ATOM 212 C CE1 . PHE 24 24 ? A 9.501 10.906 -10.835 . 1 A . 1 1
ATOM 213 C CE2 . PHE 24 24 ? A 8.605 10.352 -12.98 . 1 A . 1 1
ATOM 214 C CZ . PHE 24 24 ? A 8.503 11.027 -11.78 . 1 A . 1 1
ATOM 215 C C . PHE 24 24 ? A 12.584 9.273 -14.875 . 1 A . 1 1
ATOM 216 O O . PHE 24 24 ? A 12.277 10.339 -15.409 . 1 A . 1 1
ATOM 217 N N . SER 25 25 ? A 12.59 8.112 -15.514 . 1 A . 1 1
ATOM 218 H HN . SER 25 25 ? A 12.867 7.305 -15.025 . 1 A . 1 1
ATOM 219 C CA . SER 25 25 ? A 12.207 7.982 -16.91 . 1 A . 1 1
ATOM 220 C CB . SER 25 25 ? A 13.426 8.208 -17.807 . 1 A . 1 1
ATOM 221 O OG . SER 25 25 ? A 14.621 7.872 -17.123 . 1 A . 1 1
ATOM 222 H HG . SER 25 25 ? A 14.558 8.168 -16.209 . 1 A . 1 1
ATOM 223 C C . SER 25 25 ? A 11.62 6.594 -17.152 . 1 A . 1 1
ATOM 224 O O . SER 25 25 ? A 11.9 5.66 -16.397 . 1 A . 1 1
ATOM 225 N N . GLY 26 26 ? A 10.797 6.464 -18.185 . 1 A . 1 1
ATOM 226 H HN . GLY 26 26 ? A 10.597 7.244 -18.742 . 1 A . 1 1
ATOM 227 C CA . GLY 26 26 ? A 10.19 5.181 -18.494 . 1 A . 1 1
ATOM 228 C C . GLY 26 26 ? A 8.733 5.128 -18.086 . 1 A . 1 1
ATOM 229 O O . GLY 26 26 ? A 7.967 4.304 -18.582 . 1 A . 1 1
ATOM 230 N N . PHE 27 27 ? A 8.353 6.014 -17.18 . 1 A . 1 1
ATOM 231 H HN . PHE 27 27 ? A 9.012 6.647 -16.827 . 1 A . 1 1
ATOM 232 C CA . PHE 27 27 ? A 6.985 6.084 -16.695 . 1 A . 1 1
ATOM 233 C CB . PHE 27 27 ? A 6.792 5.158 -15.486 . 1 A . 1 1
ATOM 234 C CG . PHE 27 27 ? A 7.463 5.635 -14.225 . 1 A . 1 1
ATOM 235 C CD1 . PHE 27 27 ? A 8.827 5.478 -14.045 . 1 A . 1 1
ATOM 236 C CD2 . PHE 27 27 ? A 6.727 6.24 -13.22 . 1 A . 1 1
ATOM 237 C CE1 . PHE 27 27 ? A 9.444 5.917 -12.889 . 1 A . 1 1
ATOM 238 C CE2 . PHE 27 27 ? A 7.336 6.681 -12.061 . 1 A . 1 1
ATOM 239 C CZ . PHE 27 27 ? A 8.696 6.519 -11.896 . 1 A . 1 1
ATOM 240 C C . PHE 27 27 ? A 6.657 7.519 -16.313 . 1 A . 1 1
ATOM 241 O O . PHE 27 27 ? A 7.556 8.35 -16.197 . 1 A . 1 1
ATOM 242 N N . SER 28 28 ? A 5.381 7.806 -16.119 . 1 A . 1 1
ATOM 243 H HN . SER 28 28 ? A 4.708 7.105 -16.225 . 1 A . 1 1
ATOM 244 C CA . SER 28 28 ? A 4.958 9.142 -15.74 . 1 A . 1 1
ATOM 245 C CB . SER 28 28 ? A 3.949 9.695 -16.75 . 1 A . 1 1
ATOM 246 O OG . SER 28 28 ? A 3.709 11.074 -16.523 . 1 A . 1 1
ATOM 247 H HG . SER 28 28 ? A 2.757 11.24 -16.494 . 1 A . 1 1
ATOM 248 C C . SER 28 28 ? A 4.354 9.124 -14.343 . 1 A . 1 1
ATOM 249 O O . SER 28 28 ? A 3.69 8.16 -13.956 . 1 A . 1 1
ATOM 250 N N . LEU 29 29 ? A 4.581 10.19 -13.59 . 1 A . 1 1
ATOM 251 H HN . LEU 29 29 ? A 5.115 10.928 -13.956 . 1 A . 1 1
ATOM 252 C CA . LEU 29 29 ? A 4.057 10.292 -12.235 . 1 A . 1 1
ATOM 253 C CB . LEU 29 29 ? A 4.982 11.144 -11.359 . 1 A . 1 1
ATOM 254 C CG . LEU 29 29 ? A 4.763 11.052 -9.845 . 1 A . 1 1
ATOM 255 C CD1 . LEU 29 29 ? A 4.817 9.606 -9.378 . 1 A . 1 1
ATOM 256 C CD2 . LEU 29 29 ? A 5.79 11.894 -9.106 . 1 A . 1 1
ATOM 257 C C . LEU 29 29 ? A 2.641 10.863 -12.244 . 1 A . 1 1
ATOM 258 O O . LEU 29 29 ? A 2.076 11.176 -11.2 . 1 A . 1 1
ATOM 259 N N . SER 30 30 ? A 2.079 11.006 -13.434 . 1 A . 1 1
ATOM 260 H HN . SER 30 30 ? A 2.589 10.767 -14.234 . 1 A . 1 1
ATOM 261 C CA . SER 30 30 ? A 0.729 11.524 -13.583 . 1 A . 1 1
ATOM 262 C CB . SER 30 30 ? A 0.659 12.434 -14.81 . 1 A . 1 1
ATOM 263 O OG . SER 30 30 ? A 1.149 11.765 -15.964 . 1 A . 1 1
ATOM 264 H HG . SER 30 30 ? A 0.479 11.798 -16.654 . 1 A . 1 1
ATOM 265 C C . SER 30 30 ? A -0.266 10.378 -13.73 . 1 A . 1 1
ATOM 266 O O . SER 30 30 ? A -1.479 10.581 -13.708 . 1 A . 1 1
ATOM 267 N N . THR 31 31 ? A 0.261 9.171 -13.887 . 1 A . 1 1
ATOM 268 H HN . THR 31 31 ? A 1.236 9.07 -13.882 . 1 A . 1 1
ATOM 269 C CA . THR 31 31 ? A -0.568 7.991 -14.048 . 1 A . 1 1
ATOM 270 C CB . THR 31 31 ? A 0.272 6.799 -14.538 . 1 A . 1 1
ATOM 271 O OG1 . THR 31 31 ? A 1.166 7.248 -15.565 . 1 A . 1 1
ATOM 272 H HG1 . THR 31 31 ? A 0.713 7.887 -16.123 . 1 A . 1 1
ATOM 273 C CG2 . THR 31 31 ? A -0.626 5.707 -15.102 . 1 A . 1 1
ATOM 274 C C . THR 31 31 ? A -1.256 7.627 -12.738 . 1 A . 1 1
ATOM 275 O O . THR 31 31 ? A -0.596 7.386 -11.726 . 1 A . 1 1
ATOM 276 N N . SER 32 32 ? A -2.583 7.599 -12.768 . 1 A . 1 1
ATOM 277 H HN . SER 32 32 ? A -3.046 7.819 -13.605 . 1 A . 1 1
ATOM 278 C CA . SER 32 32 ? A -3.382 7.272 -11.6 . 1 A . 1 1
ATOM 279 C CB . SER 32 32 ? A -4.854 7.216 -12.002 . 1 A . 1 1
ATOM 280 O OG . SER 32 32 ? A -5.048 7.843 -13.262 . 1 A . 1 1
ATOM 281 H HG . SER 32 32 ? A -5.935 8.215 -13.304 . 1 A . 1 1
ATOM 282 C C . SER 32 32 ? A -2.947 5.947 -10.976 . 1 A . 1 1
ATOM 283 O O . SER 32 32 ? A -3.121 4.877 -11.566 . 1 A . 1 1
ATOM 284 N N . GLY 33 33 ? A -2.352 6.028 -9.795 . 1 A . 1 1
ATOM 285 H HN . GLY 33 33 ? A -2.2 6.912 -9.393 . 1 A . 1 1
ATOM 286 C CA . GLY 33 33 ? A -1.906 4.838 -9.104 . 1 A . 1 1
ATOM 287 C C . GLY 33 33 ? A -0.403 4.793 -8.937 . 1 A . 1 1
ATOM 288 O O . GLY 33 33 ? A 0.111 3.98 -8.176 . 1 A . 1 1
ATOM 289 N N . MET 34 34 ? A 0.302 5.661 -9.645 . 1 A . 1 1
ATOM 290 H HN . MET 34 34 ? A -0.165 6.301 -10.229 . 1 A . 1 1
ATOM 291 C CA . MET 34 34 ? A 1.757 5.703 -9.567 . 1 A . 1 1
ATOM 292 C CB . MET 34 34 ? A 2.339 6.32 -10.843 . 1 A . 1 1
ATOM 293 C CG . MET 34 34 ? A 3.786 5.941 -11.122 . 1 A . 1 1
ATOM 294 S SD . MET 34 34 ? A 3.946 4.353 -11.968 . 1 A . 1 1
ATOM 295 C CE . MET 34 34 ? A 3.185 4.735 -13.545 . 1 A . 1 1
ATOM 296 C C . MET 34 34 ? A 2.209 6.501 -8.347 . 1 A . 1 1
ATOM 297 O O . MET 34 34 ? A 1.478 7.361 -7.855 . 1 A . 1 1
ATOM 298 N N . GLY 35 35 ? A 3.403 6.196 -7.856 . 1 A . 1 1
ATOM 299 H HN . GLY 35 35 ? A 3.927 5.478 -8.273 . 1 A . 1 1
ATOM 300 C CA . GLY 35 35 ? A 3.941 6.896 -6.708 . 1 A . 1 1
ATOM 301 C C . GLY 35 35 ? A 5.436 6.684 -6.576 . 1 A . 1 1
ATOM 302 O O . GLY 35 35 ? A 5.982 5.736 -7.147 . 1 A . 1 1
ATOM 303 N N . VAL 36 36 ? A 6.098 7.564 -5.834 . 1 A . 1 1
ATOM 304 H HN . VAL 36 36 ? A 5.599 8.29 -5.395 . 1 A . 1 1
ATOM 305 C CA . VAL 36 36 ? A 7.542 7.476 -5.631 . 1 A . 1 1
ATOM 306 C CB . VAL 36 36 ? A 8.308 8.512 -6.494 . 1 A . 1 1
ATOM 307 C CG1 . VAL 36 36 ? A 9.804 8.47 -6.208 . 1 A . 1 1
ATOM 308 C CG2 . VAL 36 36 ? A 8.05 8.28 -7.976 . 1 A . 1 1
ATOM 309 C C . VAL 36 36 ? A 7.883 7.692 -4.156 . 1 A . 1 1
ATOM 310 O O . VAL 36 36 ? A 7.318 8.57 -3.501 . 1 A . 1 1
ATOM 311 N N . GLY 37 37 ? A 8.798 6.883 -3.639 . 1 A . 1 1
ATOM 312 H HN . GLY 37 37 ? A 9.217 6.2 -4.213 . 1 A . 1 1
ATOM 313 C CA . GLY 37 37 ? A 9.195 6.997 -2.252 . 1 A . 1 1
ATOM 314 C C . GLY 37 37 ? A 10.698 7.112 -2.085 . 1 A . 1 1
ATOM 315 O O . GLY 37 37 ? A 11.461 6.786 -2.998 . 1 A . 1 1
ATOM 316 N N . TRP 38 38 ? A 11.118 7.573 -0.915 . 1 A . 1 1
ATOM 317 H HN . TRP 38 38 ? A 10.45 7.806 -0.23 . 1 A . 1 1
ATOM 318 C CA . TRP 38 38 ? A 12.531 7.74 -0.604 . 1 A . 1 1
ATOM 319 C CB . TRP 38 38 ? A 12.821 9.191 -0.216 . 1 A . 1 1
ATOM 320 C CG . TRP 38 38 ? A 13.005 10.117 -1.379 . 1 A . 1 1
ATOM 321 C CD1 . TRP 38 38 ? A 12.037 10.832 -2.022 . 1 A . 1 1
ATOM 322 C CD2 . TRP 38 38 ? A 14.239 10.435 -2.031 . 1 A . 1 1
ATOM 323 N NE1 . TRP 38 38 ? A 12.593 11.577 -3.033 . 1 A . 1 1
ATOM 324 H HE1 . TRP 38 38 ? A 12.102 12.175 -3.636 . 1 A . 1 1
ATOM 325 C CE2 . TRP 38 38 ? A 13.944 11.35 -3.06 . 1 A . 1 1
ATOM 326 C CE3 . TRP 38 38 ? A 15.566 10.035 -1.844 . 1 A . 1 1
ATOM 327 C CZ2 . TRP 38 38 ? A 14.926 11.871 -3.897 . 1 A . 1 1
ATOM 328 C CZ3 . TRP 38 38 ? A 16.539 10.553 -2.677 . 1 A . 1 1
ATOM 329 C CH2 . TRP 38 38 ? A 16.214 11.462 -3.69 . 1 A . 1 1
ATOM 330 C C . TRP 38 38 ? A 12.937 6.824 0.544 . 1 A . 1 1
ATOM 331 O O . TRP 38 38 ? A 12.288 6.806 1.593 . 1 A . 1 1
ATOM 332 N N . ILE 39 39 ? A 14.006 6.069 0.34 . 1 A . 1 1
ATOM 333 H HN . ILE 39 39 ? A 14.481 6.133 -0.522 . 1 A . 1 1
ATOM 334 C CA . ILE 39 39 ? A 14.511 5.152 1.353 . 1 A . 1 1
ATOM 335 C CB . ILE 39 39 ? A 14.247 3.674 0.964 . 1 A . 1 1
ATOM 336 C CG1 . ILE 39 39 ? A 12.746 3.403 0.811 . 1 A . 1 1
ATOM 337 C CG2 . ILE 39 39 ? A 14.85 2.724 1.987 . 1 A . 1 1
ATOM 338 C CD1 . ILE 39 39 ? A 12.237 3.515 -0.611 . 1 A . 1 1
ATOM 339 C C . ILE 39 39 ? A 16.012 5.373 1.531 . 1 A . 1 1
ATOM 340 O O . ILE 39 39 ? A 16.747 5.465 0.55 . 1 A . 1 1
ATOM 341 N N . ARG 40 40 ? A 16.466 5.476 2.773 . 1 A . 1 1
ATOM 342 H HN . ARG 40 40 ? A 15.838 5.386 3.528 . 1 A . 1 1
ATOM 343 C CA . ARG 40 40 ? A 17.882 5.695 3.042 . 1 A . 1 1
ATOM 344 C CB . ARG 40 40 ? A 18.112 6.993 3.824 . 1 A . 1 1
ATOM 345 C CG . ARG 40 40 ? A 17.68 6.953 5.284 . 1 A . 1 1
ATOM 346 C CD . ARG 40 40 ? A 18.202 8.167 6.04 . 1 A . 1 1
ATOM 347 N NE . ARG 40 40 ? A 17.693 8.232 7.406 . 1 A . 1 1
ATOM 348 H HE . ARG 40 40 ? A 17.197 7.436 7.748 . 1 A . 1 1
ATOM 349 C CZ . ARG 40 40 ? A 17.845 9.277 8.219 . 1 A . 1 1
ATOM 350 N NH1 . ARG 40 40 ? A 18.498 10.364 7.813 . 1 A . 1 1
ATOM 351 H HH11 . ARG 40 40 ? A 18.616 11.186 8.466 . 1 A . 1 1
ATOM 352 H HH12 . ARG 40 40 ? A 18.897 10.413 6.849 . 1 A . 1 1
ATOM 353 N NH2 . ARG 40 40 ? A 17.332 9.23 9.439 . 1 A . 1 1
ATOM 354 H HH21 . ARG 40 40 ? A 17.444 10.036 10.087 . 1 A . 1 1
ATOM 355 H HH22 . ARG 40 40 ? A 16.807 8.376 9.752 . 1 A . 1 1
ATOM 356 C C . ARG 40 40 ? A 18.505 4.517 3.779 . 1 A . 1 1
ATOM 357 O O . ARG 40 40 ? A 17.821 3.789 4.493 . 1 A . 1 1
ATOM 358 N N . GLN 41 41 ? A 19.8 4.331 3.589 . 1 A . 1 1
ATOM 359 H HN . GLN 41 41 ? A 20.287 4.932 2.979 . 1 A . 1 1
ATOM 360 C CA . GLN 41 41 ? A 20.523 3.256 4.246 . 1 A . 1 1
ATOM 361 C CB . GLN 41 41 ? A 20.768 2.091 3.286 . 1 A . 1 1
ATOM 362 C CG . GLN 41 41 ? A 21.545 0.939 3.906 . 1 A . 1 1
ATOM 363 C CD . GLN 41 41 ? A 21.699 -0.235 2.965 . 1 A . 1 1
ATOM 364 O OE1 . GLN 41 41 ? A 21.761 -0.068 1.749 . 1 A . 1 1
ATOM 365 N NE2 . GLN 41 41 ? A 21.769 -1.435 3.521 . 1 A . 1 1
ATOM 366 H HE21 . GLN 41 41 ? A 21.721 -1.495 4.504 . 1 A . 1 1
ATOM 367 H HE22 . GLN 41 41 ? A 21.858 -2.213 2.931 . 1 A . 1 1
ATOM 368 C C . GLN 41 41 ? A 21.849 3.76 4.8 . 1 A . 1 1
ATOM 369 O O . GLN 41 41 ? A 22.73 4.177 4.043 . 1 A . 1 1
ATOM 370 N N . PRO 42 42 ? A 21.988 3.77 6.132 . 1 A . 1 1
ATOM 371 C CA . PRO 42 42 ? A 23.215 4.208 6.798 . 1 A . 1 1
ATOM 372 C CB . PRO 42 42 ? A 22.818 4.298 8.279 . 1 A . 1 1
ATOM 373 C CG . PRO 42 42 ? A 21.329 4.192 8.301 . 1 A . 1 1
ATOM 374 C CD . PRO 42 42 ? A 20.956 3.38 7.098 . 1 A . 1 1
ATOM 375 C C . PRO 42 42 ? A 24.335 3.187 6.614 . 1 A . 1 1
ATOM 376 O O . PRO 42 42 ? A 24.077 2.015 6.327 . 1 A . 1 1
ATOM 377 N N . SER 43 43 ? A 25.572 3.636 6.781 . 1 A . 1 1
ATOM 378 H HN . SER 43 43 ? A 25.711 4.576 7.014 . 1 A . 1 1
ATOM 379 C CA . SER 43 43 ? A 26.727 2.765 6.63 . 1 A . 1 1
ATOM 380 C CB . SER 43 43 ? A 28.023 3.572 6.759 . 1 A . 1 1
ATOM 381 O OG . SER 43 43 ? A 29.116 2.889 6.168 . 1 A . 1 1
ATOM 382 H HG . SER 43 43 ? A 29.726 2.609 6.855 . 1 A . 1 1
ATOM 383 C C . SER 43 43 ? A 26.695 1.632 7.653 . 1 A . 1 1
ATOM 384 O O . SER 43 43 ? A 26.859 1.858 8.853 . 1 A . 1 1
ATOM 385 N N . GLY 44 44 ? A 26.454 0.419 7.168 . 1 A . 1 1
ATOM 386 H HN . GLY 44 44 ? A 26.3 0.313 6.208 . 1 A . 1 1
ATOM 387 C CA . GLY 44 44 ? A 26.406 -0.74 8.038 . 1 A . 1 1
ATOM 388 C C . GLY 44 44 ? A 25.072 -0.891 8.74 . 1 A . 1 1
ATOM 389 O O . GLY 44 44 ? A 25.023 -1.256 9.917 . 1 A . 1 1
ATOM 390 N N . LYS 45 45 ? A 23.985 -0.602 8.026 . 1 A . 1 1
ATOM 391 H HN . LYS 45 45 ? A 24.085 -0.313 7.092 . 1 A . 1 1
ATOM 392 C CA . LYS 45 45 ? A 22.644 -0.711 8.593 . 1 A . 1 1
ATOM 393 C CB . LYS 45 45 ? A 22.222 0.596 9.278 . 1 A . 1 1
ATOM 394 C CG . LYS 45 45 ? A 22.995 0.903 10.552 . 1 A . 1 1
ATOM 395 C CD . LYS 45 45 ? A 22.419 2.092 11.297 . 1 A . 1 1
ATOM 396 C CE . LYS 45 45 ? A 23.226 2.389 12.551 . 1 A . 1 1
ATOM 397 N NZ . LYS 45 45 ? A 23.295 1.208 13.458 . 1 A . 1 1
ATOM 398 H HZ1 . LYS 45 45 ? A 23.753 0.41 12.971 . 1 A . 1 1
ATOM 399 H HZ2 . LYS 45 45 ? A 22.338 0.921 13.744 . 1 A . 1 1
ATOM 400 H HZ3 . LYS 45 45 ? A 23.844 1.442 14.309 . 1 A . 1 1
ATOM 401 C C . LYS 45 45 ? A 21.626 -1.116 7.53 . 1 A . 1 1
ATOM 402 O O . LYS 45 45 ? A 21.985 -1.363 6.377 . 1 A . 1 1
ATOM 403 N N . GLY 46 46 ? A 20.359 -1.183 7.927 . 1 A . 1 1
ATOM 404 H HN . GLY 46 46 ? A 20.136 -0.964 8.852 . 1 A . 1 1
ATOM 405 C CA . GLY 46 46 ? A 19.304 -1.566 7.007 . 1 A . 1 1
ATOM 406 C C . GLY 46 46 ? A 18.693 -0.379 6.288 . 1 A . 1 1
ATOM 407 O O . GLY 46 46 ? A 19.175 0.747 6.413 . 1 A . 1 1
ATOM 408 N N . LEU 47 47 ? A 17.621 -0.632 5.55 . 1 A . 1 1
ATOM 409 H HN . LEU 47 47 ? A 17.269 -1.546 5.522 . 1 A . 1 1
ATOM 410 C CA . LEU 47 47 ? A 16.94 0.408 4.789 . 1 A . 1 1
ATOM 411 C CB . LEU 47 47 ? A 16.331 -0.192 3.516 . 1 A . 1 1
ATOM 412 C CG . LEU 47 47 ? A 17.31 -0.798 2.507 . 1 A . 1 1
ATOM 413 C CD1 . LEU 47 47 ? A 16.584 -1.756 1.575 . 1 A . 1 1
ATOM 414 C CD2 . LEU 47 47 ? A 18.001 0.297 1.71 . 1 A . 1 1
ATOM 415 C C . LEU 47 47 ? A 15.839 1.074 5.61 . 1 A . 1 1
ATOM 416 O O . LEU 47 47 ? A 14.93 0.405 6.103 . 1 A . 1 1
ATOM 417 N N . GLU 48 48 ? A 15.925 2.389 5.751 . 1 A . 1 1
ATOM 418 H HN . GLU 48 48 ? A 16.684 2.869 5.342 . 1 A . 1 1
ATOM 419 C CA . GLU 48 48 ? A 14.929 3.149 6.49 . 1 A . 1 1
ATOM 420 C CB . GLU 48 48 ? A 15.589 4.056 7.536 . 1 A . 1 1
ATOM 421 C CG . GLU 48 48 ? A 14.594 4.775 8.441 . 1 A . 1 1
ATOM 422 C CD . GLU 48 48 ? A 15.142 6.057 9.044 . 1 A . 1 1
ATOM 423 O OE1 . GLU 48 48 ? A 16.277 6.448 8.694 . 1 A . 1 1
ATOM 424 O OE2 . GLU 48 48 ? A 14.431 6.683 9.861 . 1 A . 1 1
ATOM 425 C C . GLU 48 48 ? A 14.099 3.992 5.53 . 1 A . 1 1
ATOM 426 O O . GLU 48 48 ? A 14.64 4.806 4.776 . 1 A . 1 1
ATOM 427 N N . TRP 49 49 ? A 12.793 3.772 5.535 . 1 A . 1 1
ATOM 428 H HN . TRP 49 49 ? A 12.426 3.094 6.137 . 1 A . 1 1
ATOM 429 C CA . TRP 49 49 ? A 11.891 4.527 4.679 . 1 A . 1 1
ATOM 430 C CB . TRP 49 49 ? A 10.527 3.832 4.602 . 1 A . 1 1
ATOM 431 C CG . TRP 49 49 ? A 9.494 4.607 3.844 . 1 A . 1 1
ATOM 432 C CD1 . TRP 49 49 ? A 9.441 4.806 2.495 . 1 A . 1 1
ATOM 433 C CD2 . TRP 49 49 ? A 8.366 5.292 4.396 . 1 A . 1 1
ATOM 434 N NE1 . TRP 49 49 ? A 8.351 5.577 2.175 . 1 A . 1 1
ATOM 435 H HE1 . TRP 49 49 ? A 8.098 5.859 1.27 . 1 A . 1 1
ATOM 436 C CE2 . TRP 49 49 ? A 7.673 5.885 3.325 . 1 A . 1 1
ATOM 437 C CE3 . TRP 49 49 ? A 7.873 5.458 5.692 . 1 A . 1 1
ATOM 438 C CZ2 . TRP 49 49 ? A 6.515 6.637 3.512 . 1 A . 1 1
ATOM 439 C CZ3 . TRP 49 49 ? A 6.725 6.202 5.875 . 1 A . 1 1
ATOM 440 C CH2 . TRP 49 49 ? A 6.057 6.782 4.791 . 1 A . 1 1
ATOM 441 C C . TRP 49 49 ? A 11.748 5.943 5.228 . 1 A . 1 1
ATOM 442 O O . TRP 49 49 ? A 11.683 6.134 6.439 . 1 A . 1 1
ATOM 443 N N . LEU 50 50 ? A 11.712 6.929 4.347 . 1 A . 1 1
ATOM 444 H HN . LEU 50 50 ? A 11.762 6.723 3.387 . 1 A . 1 1
ATOM 445 C CA . LEU 50 50 ? A 11.601 8.314 4.778 . 1 A . 1 1
ATOM 446 C CB . LEU 50 50 ? A 12.732 9.147 4.176 . 1 A . 1 1
ATOM 447 C CG . LEU 50 50 ? A 14.15 8.671 4.478 . 1 A . 1 1
ATOM 448 C CD1 . LEU 50 50 ? A 15.154 9.46 3.659 . 1 A . 1 1
ATOM 449 C CD2 . LEU 50 50 ? A 14.451 8.798 5.962 . 1 A . 1 1
ATOM 450 C C . LEU 50 50 ? A 10.258 8.927 4.411 . 1 A . 1 1
ATOM 451 O O . LEU 50 50 ? A 9.43 9.2 5.28 . 1 A . 1 1
ATOM 452 N N . ALA 51 51 ? A 10.043 9.141 3.122 . 1 A . 1 1
ATOM 453 H HN . ALA 51 51 ? A 10.724 8.873 2.47 . 1 A . 1 1
ATOM 454 C CA . ALA 51 51 ? A 8.809 9.747 2.654 . 1 A . 1 1
ATOM 455 C CB . ALA 51 51 ? A 9.014 11.236 2.424 . 1 A . 1 1
ATOM 456 C C . ALA 51 51 ? A 8.309 9.086 1.38 . 1 A . 1 1
ATOM 457 O O . ALA 51 51 ? A 9.032 8.321 0.738 . 1 A . 1 1
ATOM 458 N N . HIS 52 52 ? A 7.07 9.389 1.028 . 1 A . 1 1
ATOM 459 H HN . HIS 52 52 ? A 6.552 10.001 1.597 . 1 A . 1 1
ATOM 460 C CA . HIS 52 52 ? A 6.443 8.849 -0.167 . 1 A . 1 1
ATOM 461 C CB . HIS 52 52 ? A 5.784 7.501 0.152 . 1 A . 1 1
ATOM 462 C CG . HIS 52 52 ? A 5.192 6.802 -1.034 . 1 A . 1 1
ATOM 463 N ND1 . HIS 52 52 ? A 3.877 6.984 -1.39 . 1 A . 1 1
ATOM 464 C CD2 . HIS 52 52 ? A 5.772 5.938 -1.901 . 1 A . 1 1
ATOM 465 C CE1 . HIS 52 52 ? A 3.684 6.235 -2.458 . 1 A . 1 1
ATOM 466 N NE2 . HIS 52 52 ? A 4.802 5.585 -2.802 . 1 A . 1 1
ATOM 467 H HE2 . HIS 52 52 ? A 4.91 4.964 -3.562 . 1 A . 1 1
ATOM 468 C C . HIS 52 52 ? A 5.395 9.832 -0.671 . 1 A . 1 1
ATOM 469 O O . HIS 52 52 ? A 4.756 10.522 0.125 . 1 A . 1 1
ATOM 470 N N . ILE 53 53 ? A 5.239 9.91 -1.983 . 1 A . 1 1
ATOM 471 H HN . ILE 53 53 ? A 5.793 9.345 -2.568 . 1 A . 1 1
ATOM 472 C CA . ILE 53 53 ? A 4.262 10.803 -2.582 . 1 A . 1 1
ATOM 473 C CB . ILE 53 53 ? A 4.899 12.142 -3.031 . 1 A . 1 1
ATOM 474 C CG1 . ILE 53 53 ? A 3.822 13.203 -3.274 . 1 A . 1 1
ATOM 475 C CG2 . ILE 53 53 ? A 5.778 11.962 -4.264 . 1 A . 1 1
ATOM 476 C CD1 . ILE 53 53 ? A 4.339 14.625 -3.205 . 1 A . 1 1
ATOM 477 C C . ILE 53 53 ? A 3.555 10.11 -3.746 . 1 A . 1 1
ATOM 478 O O . ILE 53 53 ? A 4.182 9.379 -4.522 . 1 A . 1 1
ATOM 479 N N . TRP 54 54 ? A 2.25 10.314 -3.845 . 1 A . 1 1
ATOM 480 H HN . TRP 54 54 ? A 1.804 10.889 -3.185 . 1 A . 1 1
ATOM 481 C CA . TRP 54 54 ? A 1.46 9.702 -4.904 . 1 A . 1 1
ATOM 482 C CB . TRP 54 54 ? A 0.044 9.391 -4.414 . 1 A . 1 1
ATOM 483 C CG . TRP 54 54 ? A -0.011 8.303 -3.387 . 1 A . 1 1
ATOM 484 C CD1 . TRP 54 54 ? A -0.131 8.457 -2.037 . 1 A . 1 1
ATOM 485 C CD2 . TRP 54 54 ? A 0.054 6.891 -3.626 . 1 A . 1 1
ATOM 486 N NE1 . TRP 54 54 ? A -0.146 7.231 -1.419 . 1 A . 1 1
ATOM 487 H HE1 . TRP 54 54 ? A -0.224 7.084 -0.453 . 1 A . 1 1
ATOM 488 C CE2 . TRP 54 54 ? A -0.033 6.253 -2.372 . 1 A . 1 1
ATOM 489 C CE3 . TRP 54 54 ? A 0.177 6.105 -4.776 . 1 A . 1 1
ATOM 490 C CZ2 . TRP 54 54 ? A -0.002 4.866 -2.238 . 1 A . 1 1
ATOM 491 C CZ3 . TRP 54 54 ? A 0.208 4.731 -4.641 . 1 A . 1 1
ATOM 492 C CH2 . TRP 54 54 ? A 0.119 4.125 -3.381 . 1 A . 1 1
ATOM 493 C C . TRP 54 54 ? A 1.408 10.584 -6.146 . 1 A . 1 1
ATOM 494 O O . TRP 54 54 ? A 2.034 11.644 -6.197 . 1 A . 1 1
ATOM 495 N N . TRP 55 55 ? A 0.657 10.135 -7.143 . 1 A . 1 1
ATOM 496 H HN . TRP 55 55 ? A 0.196 9.277 -7.038 . 1 A . 1 1
ATOM 497 C CA . TRP 55 55 ? A 0.51 10.866 -8.393 . 1 A . 1 1
ATOM 498 C CB . TRP 55 55 ? A -0.153 9.974 -9.456 . 1 A . 1 1
ATOM 499 C CG . TRP 55 55 ? A -1.643 9.846 -9.318 . 1 A . 1 1
ATOM 500 C CD1 . TRP 55 55 ? A -2.588 10.503 -10.051 . 1 A . 1 1
ATOM 501 C CD2 . TRP 55 55 ? A -2.359 9.019 -8.39 . 1 A . 1 1
ATOM 502 N NE1 . TRP 55 55 ? A -3.846 10.14 -9.638 . 1 A . 1 1
ATOM 503 H HE1 . TRP 55 55 ? A -4.686 10.48 -10.009 . 1 A . 1 1
ATOM 504 C CE2 . TRP 55 55 ? A -3.733 9.23 -8.62 . 1 A . 1 1
ATOM 505 C CE3 . TRP 55 55 ? A -1.973 8.122 -7.389 . 1 A . 1 1
ATOM 506 C CZ2 . TRP 55 55 ? A -4.721 8.578 -7.887 . 1 A . 1 1
ATOM 507 C CZ3 . TRP 55 55 ? A -2.956 7.476 -6.663 . 1 A . 1 1
ATOM 508 C CH2 . TRP 55 55 ? A -4.313 7.706 -6.915 . 1 A . 1 1
ATOM 509 C C . TRP 55 55 ? A -0.295 12.148 -8.189 . 1 A . 1 1
ATOM 510 O O . TRP 55 55 ? A -0.044 13.164 -8.841 . 1 A . 1 1
ATOM 511 N N . ASP 56 56 ? A -1.245 12.091 -7.264 . 1 A . 1 1
ATOM 512 H HN . ASP 56 56 ? A -1.373 11.251 -6.769 . 1 A . 1 1
ATOM 513 C CA . ASP 56 56 ? A -2.112 13.222 -6.955 . 1 A . 1 1
ATOM 514 C CB . ASP 56 56 ? A -3.337 12.751 -6.16 . 1 A . 1 1
ATOM 515 C CG . ASP 56 56 ? A -2.996 11.672 -5.147 . 1 A . 1 1
ATOM 516 O OD1 . ASP 56 56 ? A -2.475 12.016 -4.065 . 1 A . 1 1
ATOM 517 O OD2 . ASP 56 56 ? A -3.215 10.484 -5.449 . 1 A . 1 1
ATOM 518 C C . ASP 56 56 ? A -1.363 14.312 -6.191 . 1 A . 1 1
ATOM 519 O O . ASP 56 56 ? A -0.908 15.297 -6.779 . 1 A . 1 1
ATOM 520 N N . GLY 57 57 ? A -1.226 14.129 -4.889 . 1 A . 1 1
ATOM 521 H HN . GLY 57 57 ? A -1.615 13.319 -4.473 . 1 A . 1 1
ATOM 522 C CA . GLY 57 57 ? A -0.536 15.098 -4.07 . 1 A . 1 1
ATOM 523 C C . GLY 57 57 ? A -0.431 14.675 -2.618 . 1 A . 1 1
ATOM 524 O O . GLY 57 57 ? A 0.037 15.447 -1.787 . 1 A . 1 1
ATOM 525 N N . ASP 58 58 ? A -0.875 13.46 -2.305 . 1 A . 1 1
ATOM 526 H HN . ASP 58 58 ? A -1.27 12.888 -3.003 . 1 A . 1 1
ATOM 527 C CA . ASP 58 58 ? A -0.806 12.964 -0.934 . 1 A . 1 1
ATOM 528 C CB . ASP 58 58 ? A -1.628 11.687 -0.749 . 1 A . 1 1
ATOM 529 C CG . ASP 58 58 ? A -1.578 11.189 0.683 . 1 A . 1 1
ATOM 530 O OD1 . ASP 58 58 ? A -2.151 11.856 1.569 . 1 A . 1 1
ATOM 531 O OD2 . ASP 58 58 ? A -0.947 10.14 0.941 . 1 A . 1 1
ATOM 532 C C . ASP 58 58 ? A 0.635 12.722 -0.507 . 1 A . 1 1
ATOM 533 O O . ASP 58 58 ? A 1.423 12.119 -1.244 . 1 A . 1 1
ATOM 534 N N . GLU 59 59 ? A 0.972 13.199 0.683 . 1 A . 1 1
ATOM 535 H HN . GLU 59 59 ? A 0.296 13.666 1.215 . 1 A . 1 1
ATOM 536 C CA . GLU 59 59 ? A 2.313 13.05 1.22 . 1 A . 1 1
ATOM 537 C CB . GLU 59 59 ? A 2.865 14.409 1.655 . 1 A . 1 1
ATOM 538 C CG . GLU 59 59 ? A 3.009 15.423 0.531 . 1 A . 1 1
ATOM 539 C CD . GLU 59 59 ? A 3.45 16.785 1.03 . 1 A . 1 1
ATOM 540 O OE1 . GLU 59 59 ? A 4.057 16.85 2.123 . 1 A . 1 1
ATOM 541 O OE2 . GLU 59 59 ? A 3.194 17.787 0.333 . 1 A . 1 1
ATOM 542 C C . GLU 59 59 ? A 2.327 12.089 2.405 . 1 A . 1 1
ATOM 543 O O . GLU 59 59 ? A 1.451 12.136 3.276 . 1 A . 1 1
ATOM 544 N N . SER 60 60 ? A 3.314 11.209 2.424 . 1 A . 1 1
ATOM 545 H HN . SER 60 60 ? A 3.959 11.202 1.68 . 1 A . 1 1
ATOM 546 C CA . SER 60 60 ? A 3.474 10.246 3.501 . 1 A . 1 1
ATOM 547 C CB . SER 60 60 ? A 3.276 8.825 2.969 . 1 A . 1 1
ATOM 548 O OG . SER 60 60 ? A 1.977 8.668 2.42 . 1 A . 1 1
ATOM 549 H HG . SER 60 60 ? A 1.927 9.129 1.574 . 1 A . 1 1
ATOM 550 C C . SER 60 60 ? A 4.862 10.4 4.117 . 1 A . 1 1
ATOM 551 O O . SER 60 60 ? A 5.855 10.481 3.395 . 1 A . 1 1
ATOM 552 N N . TYR 61 61 ? A 4.93 10.451 5.444 . 1 A . 1 1
ATOM 553 H HN . TYR 61 61 ? A 4.11 10.368 5.972 . 1 A . 1 1
ATOM 554 C CA . TYR 61 61 ? A 6.206 10.619 6.136 . 1 A . 1 1
ATOM 555 C CB . TYR 61 61 ? A 6.324 12.037 6.704 . 1 A . 1 1
ATOM 556 C CG . TYR 61 61 ? A 6.346 13.125 5.654 . 1 A . 1 1
ATOM 557 C CD1 . TYR 61 61 ? A 5.253 13.963 5.468 . 1 A . 1 1
ATOM 558 C CD2 . TYR 61 61 ? A 7.461 13.315 4.851 . 1 A . 1 1
ATOM 559 C CE1 . TYR 61 61 ? A 5.273 14.959 4.51 . 1 A . 1 1
ATOM 560 C CE2 . TYR 61 61 ? A 7.489 14.306 3.892 . 1 A . 1 1
ATOM 561 C CZ . TYR 61 61 ? A 6.394 15.125 3.725 . 1 A . 1 1
ATOM 562 O OH . TYR 61 61 ? A 6.426 16.115 2.773 . 1 A . 1 1
ATOM 563 H HH . TYR 61 61 ? A 5.518 16.458 2.624 . 1 A . 1 1
ATOM 564 C C . TYR 61 61 ? A 6.381 9.601 7.259 . 1 A . 1 1
ATOM 565 O O . TYR 61 61 ? A 5.408 9.017 7.74 . 1 A . 1 1
ATOM 566 N N . ASN 62 62 ? A 7.631 9.397 7.661 . 1 A . 1 1
ATOM 567 H HN . ASN 62 62 ? A 8.356 9.886 7.216 . 1 A . 1 1
ATOM 568 C CA . ASN 62 62 ? A 7.971 8.464 8.731 . 1 A . 1 1
ATOM 569 C CB . ASN 62 62 ? A 9.282 7.739 8.388 . 1 A . 1 1
ATOM 570 C CG . ASN 62 62 ? A 9.54 6.491 9.223 . 1 A . 1 1
ATOM 571 O OD1 . ASN 62 62 ? A 8.997 6.32 10.312 . 1 A . 1 1
ATOM 572 N ND2 . ASN 62 62 ? A 10.394 5.617 8.722 . 1 A . 1 1
ATOM 573 H HD21 . ASN 62 62 ? A 10.81 5.819 7.849 . 1 A . 1 1
ATOM 574 H HD22 . ASN 62 62 ? A 10.587 4.813 9.24 . 1 A . 1 1
ATOM 575 C C . ASN 62 62 ? A 8.142 9.226 10.045 . 1 A . 1 1
ATOM 576 O O . ASN 62 62 ? A 8.868 10.222 10.097 . 1 A . 1 1
ATOM 577 N N . PRO 63 63 ? A 7.457 8.781 11.117 . 1 A . 1 1
ATOM 578 C CA . PRO 63 63 ? A 7.531 9.41 12.446 . 1 A . 1 1
ATOM 579 C CB . PRO 63 63 ? A 6.754 8.442 13.34 . 1 A . 1 1
ATOM 580 C CG . PRO 63 63 ? A 5.799 7.77 12.419 . 1 A . 1 1
ATOM 581 C CD . PRO 63 63 ? A 6.516 7.642 11.106 . 1 A . 1 1
ATOM 582 C C . PRO 63 63 ? A 8.958 9.585 12.982 . 1 A . 1 1
ATOM 583 O O . PRO 63 63 ? A 9.19 10.424 13.856 . 1 A . 1 1
ATOM 584 N N . SER 64 64 ? A 9.909 8.805 12.468 . 1 A . 1 1
ATOM 585 H HN . SER 64 64 ? A 9.675 8.16 11.764 . 1 A . 1 1
ATOM 586 C CA . SER 64 64 ? A 11.295 8.899 12.916 . 1 A . 1 1
ATOM 587 C CB . SER 64 64 ? A 12.152 7.797 12.286 . 1 A . 1 1
ATOM 588 O OG . SER 64 64 ? A 11.874 7.65 10.905 . 1 A . 1 1
ATOM 589 H HG . SER 64 64 ? A 12.665 7.307 10.454 . 1 A . 1 1
ATOM 590 C C . SER 64 64 ? A 11.873 10.281 12.61 . 1 A . 1 1
ATOM 591 O O . SER 64 64 ? A 12.658 10.83 13.387 . 1 A . 1 1
ATOM 592 N N . LEU 65 65 ? A 11.467 10.841 11.478 . 1 A . 1 1
ATOM 593 H HN . LEU 65 65 ? A 10.845 10.348 10.902 . 1 A . 1 1
ATOM 594 C CA . LEU 65 65 ? A 11.916 12.161 11.066 . 1 A . 1 1
ATOM 595 C CB . LEU 65 65 ? A 12.49 12.135 9.641 . 1 A . 1 1
ATOM 596 C CG . LEU 65 65 ? A 13.84 11.437 9.427 . 1 A . 1 1
ATOM 597 C CD1 . LEU 65 65 ? A 14.842 11.819 10.505 . 1 A . 1 1
ATOM 598 C CD2 . LEU 65 65 ? A 13.679 9.93 9.325 . 1 A . 1 1
ATOM 599 C C . LEU 65 65 ? A 10.752 13.146 11.152 . 1 A . 1 1
ATOM 600 O O . LEU 65 65 ? A 10.542 13.975 10.26 . 1 A . 1 1
ATOM 601 N N . LYS 66 66 ? A 9.998 13.045 12.237 . 1 A . 1 1
ATOM 602 H HN . LYS 66 66 ? A 10.229 12.366 12.913 . 1 A . 1 1
ATOM 603 C CA . LYS 66 66 ? A 8.847 13.91 12.461 . 1 A . 1 1
ATOM 604 C CB . LYS 66 66 ? A 8.103 13.491 13.728 . 1 A . 1 1
ATOM 605 C CG . LYS 66 66 ? A 6.892 14.359 14.052 . 1 A . 1 1
ATOM 606 C CD . LYS 66 66 ? A 6.488 14.243 15.515 . 1 A . 1 1
ATOM 607 C CE . LYS 66 66 ? A 7.54 14.854 16.427 . 1 A . 1 1
ATOM 608 N NZ . LYS 66 66 ? A 7.609 16.336 16.285 . 1 A . 1 1
ATOM 609 H HZ1 . LYS 66 66 ? A 6.702 16.764 16.558 . 1 A . 1 1
ATOM 610 H HZ2 . LYS 66 66 ? A 7.817 16.595 15.295 . 1 A . 1 1
ATOM 611 H HZ3 . LYS 66 66 ? A 8.36 16.719 16.896 . 1 A . 1 1
ATOM 612 C C . LYS 66 66 ? A 9.263 15.371 12.568 . 1 A . 1 1
ATOM 613 O O . LYS 66 66 ? A 10.186 15.701 13.313 . 1 A . 1 1
ATOM 614 N N . SER 67 67 ? A 8.581 16.222 11.796 . 1 A . 1 1
ATOM 615 H HN . SER 67 67 ? A 7.877 15.862 11.219 . 1 A . 1 1
ATOM 616 C CA . SER 67 67 ? A 8.825 17.66 11.778 . 1 A . 1 1
ATOM 617 C CB . SER 67 67 ? A 8.74 18.255 13.195 . 1 A . 1 1
ATOM 618 O OG . SER 67 67 ? A 7.592 17.757 13.886 . 1 A . 1 1
ATOM 619 H HG . SER 67 67 ? A 6.796 18.123 13.485 . 1 A . 1 1
ATOM 620 C C . SER 67 67 ? A 10.14 18.052 11.102 . 1 A . 1 1
ATOM 621 O O . SER 67 67 ? A 10.644 19.149 11.349 . 1 A . 1 1
ATOM 622 N N . ARG 68 68 ? A 10.687 17.172 10.256 . 1 A . 1 1
ATOM 623 H HN . ARG 68 68 ? A 10.244 16.301 10.101 . 1 A . 1 1
ATOM 624 C CA . ARG 68 68 ? A 11.941 17.475 9.55 . 1 A . 1 1
ATOM 625 C CB . ARG 68 68 ? A 13.171 17.217 10.444 . 1 A . 1 1
ATOM 626 C CG . ARG 68 68 ? A 13.392 15.76 10.844 . 1 A . 1 1
ATOM 627 C CD . ARG 68 68 ? A 14.643 15.607 11.682 . 1 A . 1 1
ATOM 628 N NE . ARG 68 68 ? A 15.858 15.854 10.894 . 1 A . 1 1
ATOM 629 H HE . ARG 68 68 ? A 15.826 16.575 10.21 . 1 A . 1 1
ATOM 630 C CZ . ARG 68 68 ? A 16.988 15.157 11.005 . 1 A . 1 1
ATOM 631 N NH1 . ARG 68 68 ? A 17.104 14.146 11.858 . 1 A . 1 1
ATOM 632 H HH11 . ARG 68 68 ? A 16.308 13.871 12.471 . 1 A . 1 1
ATOM 633 H HH12 . ARG 68 68 ? A 18.002 13.626 11.922 . 1 A . 1 1
ATOM 634 N NH2 . ARG 68 68 ? A 18.035 15.541 10.313 . 1 A . 1 1
ATOM 635 H HH21 . ARG 68 68 ? A 18.94 15.002 10.355 . 1 A . 1 1
ATOM 636 H HH22 . ARG 68 68 ? A 17.965 16.402 9.731 . 1 A . 1 1
ATOM 637 C C . ARG 68 68 ? A 12.048 16.711 8.219 . 1 A . 1 1
ATOM 638 O O . ARG 68 68 ? A 13.119 16.236 7.854 . 1 A . 1 1
ATOM 639 N N . LEU 69 69 ? A 10.934 16.635 7.486 . 1 A . 1 1
ATOM 640 H HN . LEU 69 69 ? A 10.128 17.089 7.803 . 1 A . 1 1
ATOM 641 C CA . LEU 69 69 ? A 10.875 15.929 6.21 . 1 A . 1 1
ATOM 642 C CB . LEU 69 69 ? A 10.508 14.45 6.416 . 1 A . 1 1
ATOM 643 C CG . LEU 69 69 ? A 11.661 13.447 6.425 . 1 A . 1 1
ATOM 644 C CD1 . LEU 69 69 ? A 11.131 12.026 6.511 . 1 A . 1 1
ATOM 645 C CD2 . LEU 69 69 ? A 12.537 13.618 5.196 . 1 A . 1 1
ATOM 646 C C . LEU 69 69 ? A 9.835 16.578 5.305 . 1 A . 1 1
ATOM 647 O O . LEU 69 69 ? A 8.722 16.882 5.737 . 1 A . 1 1
ATOM 648 N N . THR 70 70 ? A 10.203 16.815 4.059 . 1 A . 1 1
ATOM 649 H HN . THR 70 70 ? A 11.11 16.577 3.77 . 1 A . 1 1
ATOM 650 C CA . THR 70 70 ? A 9.303 17.426 3.1 . 1 A . 1 1
ATOM 651 C CB . THR 70 70 ? A 9.506 18.951 3.052 . 1 A . 1 1
ATOM 652 O OG1 . THR 70 70 ? A 9.677 19.443 4.387 . 1 A . 1 1
ATOM 653 H HG1 . THR 70 70 ? A 9.206 18.867 4.994 . 1 A . 1 1
ATOM 654 C CG2 . THR 70 70 ? A 8.304 19.625 2.401 . 1 A . 1 1
ATOM 655 C C . THR 70 70 ? A 9.554 16.841 1.717 . 1 A . 1 1
ATOM 656 O O . THR 70 70 ? A 10.702 16.75 1.274 . 1 A . 1 1
ATOM 657 N N . ILE 71 71 ? A 8.497 16.421 1.043 . 1 A . 1 1
ATOM 658 H HN . ILE 71 71 ? A 7.601 16.483 1.456 . 1 A . 1 1
ATOM 659 C CA . ILE 71 71 ? A 8.628 15.845 -0.286 . 1 A . 1 1
ATOM 660 C CB . ILE 71 71 ? A 8.151 14.373 -0.302 . 1 A . 1 1
ATOM 661 C CG1 . ILE 71 71 ? A 8.536 13.67 -1.604 . 1 A . 1 1
ATOM 662 C CG2 . ILE 71 71 ? A 6.654 14.262 -0.042 . 1 A . 1 1
ATOM 663 C CD1 . ILE 71 71 ? A 8.415 12.165 -1.542 . 1 A . 1 1
ATOM 664 C C . ILE 71 71 ? A 7.893 16.687 -1.334 . 1 A . 1 1
ATOM 665 O O . ILE 71 71 ? A 6.842 17.253 -1.064 . 1 A . 1 1
ATOM 666 N N . SER 72 72 ? A 8.484 16.8 -2.516 . 1 A . 1 1
ATOM 667 H HN . SER 72 72 ? A 9.346 16.346 -2.666 . 1 A . 1 1
ATOM 668 C CA . SER 72 72 ? A 7.898 17.571 -3.606 . 1 A . 1 1
ATOM 669 C CB . SER 72 72 ? A 8.615 18.922 -3.731 . 1 A . 1 1
ATOM 670 O OG . SER 72 72 ? A 9.639 19.042 -2.754 . 1 A . 1 1
ATOM 671 H HG . SER 72 72 ? A 9.389 18.537 -1.974 . 1 A . 1 1
ATOM 672 C C . SER 72 72 ? A 8.011 16.787 -4.912 . 1 A . 1 1
ATOM 673 O O . SER 72 72 ? A 8.914 15.965 -5.065 . 1 A . 1 1
ATOM 674 N N . LYS 73 73 ? A 7.11 17.035 -5.854 . 1 A . 1 1
ATOM 675 H HN . LYS 73 73 ? A 6.421 17.715 -5.699 . 1 A . 1 1
ATOM 676 C CA . LYS 73 73 ? A 7.137 16.316 -7.122 . 1 A . 1 1
ATOM 677 C CB . LYS 73 73 ? A 6.173 15.124 -7.077 . 1 A . 1 1
ATOM 678 C CG . LYS 73 73 ? A 4.709 15.51 -6.907 . 1 A . 1 1
ATOM 679 C CD . LYS 73 73 ? A 3.801 14.292 -6.925 . 1 A . 1 1
ATOM 680 C CE . LYS 73 73 ? A 2.368 14.668 -6.577 . 1 A . 1 1
ATOM 681 N NZ . LYS 73 73 ? A 1.57 15.033 -7.779 . 1 A . 1 1
ATOM 682 H HZ1 . LYS 73 73 ? A 2.064 15.754 -8.339 . 1 A . 1 1
ATOM 683 H HZ2 . LYS 73 73 ? A 0.64 15.41 -7.487 . 1 A . 1 1
ATOM 684 H HZ3 . LYS 73 73 ? A 1.408 14.19 -8.374 . 1 A . 1 1
ATOM 685 C C . LYS 73 73 ? A 6.791 17.214 -8.308 . 1 A . 1 1
ATOM 686 O O . LYS 73 73 ? A 5.886 18.044 -8.23 . 1 A . 1 1
ATOM 687 N N . ASP 74 74 ? A 7.529 17.041 -9.398 . 1 A . 1 1
ATOM 688 H HN . ASP 74 74 ? A 8.262 16.382 -9.379 . 1 A . 1 1
ATOM 689 C CA . ASP 74 74 ? A 7.295 17.793 -10.631 . 1 A . 1 1
ATOM 690 C CB . ASP 74 74 ? A 8.557 18.56 -11.072 . 1 A . 1 1
ATOM 691 C CG . ASP 74 74 ? A 8.339 19.458 -12.291 . 1 A . 1 1
ATOM 692 O OD1 . ASP 74 74 ? A 7.5 19.117 -13.146 . 1 A . 1 1
ATOM 693 O OD2 . ASP 74 74 ? A 9.028 20.5 -12.413 . 1 A . 1 1
ATOM 694 C C . ASP 74 74 ? A 6.859 16.813 -11.715 . 1 A . 1 1
ATOM 695 O O . ASP 74 74 ? A 7.665 16.019 -12.21 . 1 A . 1 1
ATOM 696 N N . THR 75 75 ? A 5.58 16.858 -12.068 . 1 A . 1 1
ATOM 697 H HN . THR 75 75 ? A 4.988 17.51 -11.636 . 1 A . 1 1
ATOM 698 C CA . THR 75 75 ? A 5.022 15.962 -13.075 . 1 A . 1 1
ATOM 699 C CB . THR 75 75 ? A 3.499 15.839 -12.917 . 1 A . 1 1
ATOM 700 O OG1 . THR 75 75 ? A 3.011 16.958 -12.16 . 1 A . 1 1
ATOM 701 H HG1 . THR 75 75 ? A 2.883 17.708 -12.751 . 1 A . 1 1
ATOM 702 C CG2 . THR 75 75 ? A 3.146 14.549 -12.194 . 1 A . 1 1
ATOM 703 C C . THR 75 75 ? A 5.356 16.386 -14.505 . 1 A . 1 1
ATOM 704 O O . THR 75 75 ? A 4.961 15.718 -15.462 . 1 A . 1 1
ATOM 705 N N . SER 76 76 ? A 6.067 17.493 -14.653 . 1 A . 1 1
ATOM 706 H HN . SER 76 76 ? A 6.342 18.009 -13.854 . 1 A . 1 1
ATOM 707 C CA . SER 76 76 ? A 6.453 17.977 -15.968 . 1 A . 1 1
ATOM 708 C CB . SER 76 76 ? A 6.173 19.475 -16.086 . 1 A . 1 1
ATOM 709 O OG . SER 76 76 ? A 4.81 19.756 -15.816 . 1 A . 1 1
ATOM 710 H HG . SER 76 76 ? A 4.273 19.006 -16.083 . 1 A . 1 1
ATOM 711 C C . SER 76 76 ? A 7.927 17.68 -16.238 . 1 A . 1 1
ATOM 712 O O . SER 76 76 ? A 8.337 17.498 -17.383 . 1 A . 1 1
ATOM 713 N N . LYS 77 77 ? A 8.724 17.637 -15.177 . 1 A . 1 1
ATOM 714 H HN . LYS 77 77 ? A 8.345 17.821 -14.284 . 1 A . 1 1
ATOM 715 C CA . LYS 77 77 ? A 10.15 17.356 -15.31 . 1 A . 1 1
ATOM 716 C CB . LYS 77 77 ? A 10.986 18.337 -14.489 . 1 A . 1 1
ATOM 717 C CG . LYS 77 77 ? A 11.026 19.741 -15.061 . 1 A . 1 1
ATOM 718 C CD . LYS 77 77 ? A 11.788 20.687 -14.15 . 1 A . 1 1
ATOM 719 C CE . LYS 77 77 ? A 11.495 22.134 -14.507 . 1 A . 1 1
ATOM 720 N NZ . LYS 77 77 ? A 10.031 22.404 -14.541 . 1 A . 1 1
ATOM 721 H HZ1 . LYS 77 77 ? A 9.575 21.797 -15.251 . 1 A . 1 1
ATOM 722 H HZ2 . LYS 77 77 ? A 9.851 23.4 -14.784 . 1 A . 1 1
ATOM 723 H HZ3 . LYS 77 77 ? A 9.609 22.2 -13.606 . 1 A . 1 1
ATOM 724 C C . LYS 77 77 ? A 10.483 15.925 -14.914 . 1 A . 1 1
ATOM 725 O O . LYS 77 77 ? A 11.612 15.473 -15.11 . 1 A . 1 1
ATOM 726 N N . ASN 78 78 ? A 9.496 15.223 -14.358 . 1 A . 1 1
ATOM 727 H HN . ASN 78 78 ? A 8.626 15.655 -14.222 . 1 A . 1 1
ATOM 728 C CA . ASN 78 78 ? A 9.67 13.834 -13.928 . 1 A . 1 1
ATOM 729 C CB . ASN 78 78 ? A 10.025 12.92 -15.11 . 1 A . 1 1
ATOM 730 C CG . ASN 78 78 ? A 8.881 12.751 -16.091 . 1 A . 1 1
ATOM 731 O OD1 . ASN 78 78 ? A 8.026 11.884 -15.923 . 1 A . 1 1
ATOM 732 N ND2 . ASN 78 78 ? A 8.86 13.577 -17.127 . 1 A . 1 1
ATOM 733 H HD21 . ASN 78 78 ? A 9.574 14.243 -17.203 . 1 A . 1 1
ATOM 734 H HD22 . ASN 78 78 ? A 8.13 13.489 -17.773 . 1 A . 1 1
ATOM 735 C C . ASN 78 78 ? A 10.727 13.735 -12.835 . 1 A . 1 1
ATOM 736 O O . ASN 78 78 ? A 11.645 12.913 -12.904 . 1 A . 1 1
ATOM 737 N N . GLN 79 79 ? A 10.588 14.579 -11.82 . 1 A . 1 1
ATOM 738 H HN . GLN 79 79 ? A 9.823 15.193 -11.81 . 1 A . 1 1
ATOM 739 C CA . GLN 79 79 ? A 11.535 14.608 -10.717 . 1 A . 1 1
ATOM 740 C CB . GLN 79 79 ? A 12.482 15.803 -10.863 . 1 A . 1 1
ATOM 741 C CG . GLN 79 79 ? A 13.363 15.764 -12.101 . 1 A . 1 1
ATOM 742 C CD . GLN 79 79 ? A 14.088 17.072 -12.344 . 1 A . 1 1
ATOM 743 O OE1 . GLN 79 79 ? A 14.416 17.8 -11.41 . 1 A . 1 1
ATOM 744 N NE2 . GLN 79 79 ? A 14.337 17.385 -13.607 . 1 A . 1 1
ATOM 745 H HE21 . GLN 79 79 ? A 14.04 16.763 -14.305 . 1 A . 1 1
ATOM 746 H HE22 . GLN 79 79 ? A 14.808 18.223 -13.789 . 1 A . 1 1
ATOM 747 C C . GLN 79 79 ? A 10.822 14.691 -9.372 . 1 A . 1 1
ATOM 748 O O . GLN 79 79 ? A 9.808 15.379 -9.233 . 1 A . 1 1
ATOM 749 N N . VAL 80 80 ? A 11.349 13.97 -8.393 . 1 A . 1 1
ATOM 750 H HN . VAL 80 80 ? A 12.135 13.408 -8.587 . 1 A . 1 1
ATOM 751 C CA . VAL 80 80 ? A 10.801 13.974 -7.041 . 1 A . 1 1
ATOM 752 C CB . VAL 80 80 ? A 10.338 12.567 -6.603 . 1 A . 1 1
ATOM 753 C CG1 . VAL 80 80 ? A 9.836 12.585 -5.166 . 1 A . 1 1
ATOM 754 C CG2 . VAL 80 80 ? A 9.254 12.05 -7.534 . 1 A . 1 1
ATOM 755 C C . VAL 80 80 ? A 11.876 14.476 -6.084 . 1 A . 1 1
ATOM 756 O O . VAL 80 80 ? A 12.962 13.906 -6.015 . 1 A . 1 1
ATOM 757 N N . SER 81 81 ? A 11.578 15.535 -5.353 . 1 A . 1 1
ATOM 758 H HN . SER 81 81 ? A 10.677 15.924 -5.412 . 1 A . 1 1
ATOM 759 C CA . SER 81 81 ? A 12.543 16.111 -4.431 . 1 A . 1 1
ATOM 760 C CB . SER 81 81 ? A 12.711 17.607 -4.705 . 1 A . 1 1
ATOM 761 O OG . SER 81 81 ? A 13.19 17.832 -6.021 . 1 A . 1 1
ATOM 762 H HG . SER 81 81 ? A 12.489 17.649 -6.654 . 1 A . 1 1
ATOM 763 C C . SER 81 81 ? A 12.163 15.877 -2.972 . 1 A . 1 1
ATOM 764 O O . SER 81 81 ? A 10.986 15.815 -2.625 . 1 A . 1 1
ATOM 765 N N . LEU 82 82 ? A 13.178 15.737 -2.135 . 1 A . 1 1
ATOM 766 H HN . LEU 82 82 ? A 14.096 15.775 -2.493 . 1 A . 1 1
ATOM 767 C CA . LEU 82 82 ? A 12.995 15.53 -0.71 . 1 A . 1 1
ATOM 768 C CB . LEU 82 82 ? A 13.319 14.081 -0.335 . 1 A . 1 1
ATOM 769 C CG . LEU 82 82 ? A 13.183 13.722 1.148 . 1 A . 1 1
ATOM 770 C CD1 . LEU 82 82 ? A 11.72 13.631 1.55 . 1 A . 1 1
ATOM 771 C CD2 . LEU 82 82 ? A 13.912 12.425 1.457 . 1 A . 1 1
ATOM 772 C C . LEU 82 82 ? A 13.912 16.478 0.052 . 1 A . 1 1
ATOM 773 O O . LEU 82 82 ? A 15.081 16.639 -0.303 . 1 A . 1 1
ATOM 774 N N . LYS 83 83 ? A 13.379 17.12 1.075 . 1 A . 1 1
ATOM 775 H HN . LYS 83 83 ? A 12.435 16.961 1.304 . 1 A . 1 1
ATOM 776 C CA . LYS 83 83 ? A 14.155 18.05 1.877 . 1 A . 1 1
ATOM 777 C CB . LYS 83 83 ? A 13.58 19.466 1.775 . 1 A . 1 1
ATOM 778 C CG . LYS 83 83 ? A 13.411 19.968 0.351 . 1 A . 1 1
ATOM 779 C CD . LYS 83 83 ? A 14.115 21.297 0.141 . 1 A . 1 1
ATOM 780 C CE . LYS 83 83 ? A 13.977 21.767 -1.297 . 1 A . 1 1
ATOM 781 N NZ . LYS 83 83 ? A 14.844 22.942 -1.583 . 1 A . 1 1
ATOM 782 H HZ1 . LYS 83 83 ? A 15.837 22.712 -1.37 . 1 A . 1 1
ATOM 783 H HZ2 . LYS 83 83 ? A 14.553 23.753 -1.002 . 1 A . 1 1
ATOM 784 H HZ3 . LYS 83 83 ? A 14.77 23.204 -2.587 . 1 A . 1 1
ATOM 785 C C . LYS 83 83 ? A 14.186 17.603 3.329 . 1 A . 1 1
ATOM 786 O O . LYS 83 83 ? A 13.157 17.228 3.893 . 1 A . 1 1
ATOM 787 N N . ILE 84 84 ? A 15.37 17.627 3.919 . 1 A . 1 1
ATOM 788 H HN . ILE 84 84 ? A 16.155 17.919 3.403 . 1 A . 1 1
ATOM 789 C CA . ILE 84 84 ? A 15.543 17.235 5.311 . 1 A . 1 1
ATOM 790 C CB . ILE 84 84 ? A 16.44 15.985 5.448 . 1 A . 1 1
ATOM 791 C CG1 . ILE 84 84 ? A 15.934 14.863 4.535 . 1 A . 1 1
ATOM 792 C CG2 . ILE 84 84 ? A 16.481 15.517 6.897 . 1 A . 1 1
ATOM 793 C CD1 . ILE 84 84 ? A 16.819 13.636 4.517 . 1 A . 1 1
ATOM 794 C C . ILE 84 84 ? A 16.159 18.384 6.097 . 1 A . 1 1
ATOM 795 O O . ILE 84 84 ? A 17.305 18.769 5.854 . 1 A . 1 1
ATOM 796 N N . THR 85 85 ? A 15.395 18.943 7.018 . 1 A . 1 1
ATOM 797 H HN . THR 85 85 ? A 14.485 18.601 7.163 . 1 A . 1 1
ATOM 798 C CA . THR 85 85 ? A 15.863 20.053 7.824 . 1 A . 1 1
ATOM 799 C CB . THR 85 85 ? A 14.68 20.91 8.31 . 1 A . 1 1
ATOM 800 O OG1 . THR 85 85 ? A 13.501 20.092 8.394 . 1 A . 1 1
ATOM 801 H HG1 . THR 85 85 ? A 12.95 20.398 9.123 . 1 A . 1 1
ATOM 802 C CG2 . THR 85 85 ? A 14.425 22.066 7.351 . 1 A . 1 1
ATOM 803 C C . THR 85 85 ? A 16.668 19.576 9.03 . 1 A . 1 1
ATOM 804 O O . THR 85 85 ? A 16.422 18.488 9.564 . 1 A . 1 1
ATOM 805 N N . SER 86 86 ? A 17.648 20.389 9.422 . 1 A . 1 1
ATOM 806 H HN . SER 86 86 ? A 17.809 21.208 8.91 . 1 A . 1 1
ATOM 807 C CA . SER 86 86 ? A 18.498 20.111 10.576 . 1 A . 1 1
ATOM 808 C CB . SER 86 86 ? A 17.678 20.191 11.868 . 1 A . 1 1
ATOM 809 O OG . SER 86 86 ? A 16.847 21.341 11.865 . 1 A . 1 1
ATOM 810 H HG . SER 86 86 ? A 17.255 22.03 12.394 . 1 A . 1 1
ATOM 811 C C . SER 86 86 ? A 19.214 18.765 10.477 . 1 A . 1 1
ATOM 812 O O . SER 86 86 ? A 19.065 17.913 11.35 . 1 A . 1 1
ATOM 813 N N . VAL 87 87 ? A 19.994 18.58 9.419 . 1 A . 1 1
ATOM 814 H HN . VAL 87 87 ? A 20.081 19.297 8.751 . 1 A . 1 1
ATOM 815 C CA . VAL 87 87 ? A 20.726 17.331 9.232 . 1 A . 1 1
ATOM 816 C CB . VAL 87 87 ? A 21.341 17.206 7.823 . 1 A . 1 1
ATOM 817 C CG1 . VAL 87 87 ? A 20.254 16.944 6.793 . 1 A . 1 1
ATOM 818 C CG2 . VAL 87 87 ? A 22.139 18.449 7.46 . 1 A . 1 1
ATOM 819 C C . VAL 87 87 ? A 21.812 17.155 10.292 . 1 A . 1 1
ATOM 820 O O . VAL 87 87 ? A 22.462 18.12 10.705 . 1 A . 1 1
ATOM 821 N N . THR 88 88 ? A 21.994 15.923 10.736 . 1 A . 1 1
ATOM 822 H HN . THR 88 88 ? A 21.441 15.193 10.367 . 1 A . 1 1
ATOM 823 C CA . THR 88 88 ? A 22.991 15.609 11.745 . 1 A . 1 1
ATOM 824 C CB . THR 88 88 ? A 22.336 15.118 13.052 . 1 A . 1 1
ATOM 825 O OG1 . THR 88 88 ? A 21.279 14.193 12.758 . 1 A . 1 1
ATOM 826 H HG1 . THR 88 88 ? A 20.987 14.304 11.837 . 1 A . 1 1
ATOM 827 C CG2 . THR 88 88 ? A 21.785 16.289 13.852 . 1 A . 1 1
ATOM 828 C C . THR 88 88 ? A 23.956 14.548 11.23 . 1 A . 1 1
ATOM 829 O O . THR 88 88 ? A 23.794 14.043 10.122 . 1 A . 1 1
ATOM 830 N N . ALA 89 89 ? A 24.948 14.201 12.042 . 1 A . 1 1
ATOM 831 H HN . ALA 89 89 ? A 25.017 14.629 12.92 . 1 A . 1 1
ATOM 832 C CA . ALA 89 89 ? A 25.94 13.201 11.661 . 1 A . 1 1
ATOM 833 C CB . ALA 89 89 ? A 27.028 13.101 12.718 . 1 A . 1 1
ATOM 834 C C . ALA 89 89 ? A 25.296 11.838 11.421 . 1 A . 1 1
ATOM 835 O O . ALA 89 89 ? A 25.794 11.038 10.63 . 1 A . 1 1
ATOM 836 N N . ALA 90 90 ? A 24.174 11.592 12.086 . 1 A . 1 1
ATOM 837 H HN . ALA 90 90 ? A 23.81 12.279 12.682 . 1 A . 1 1
ATOM 838 C CA . ALA 90 90 ? A 23.463 10.325 11.947 . 1 A . 1 1
ATOM 839 C CB . ALA 90 90 ? A 22.553 10.09 13.143 . 1 A . 1 1
ATOM 840 C C . ALA 90 90 ? A 22.666 10.271 10.645 . 1 A . 1 1
ATOM 841 O O . ALA 90 90 ? A 22.131 9.226 10.282 . 1 A . 1 1
ATOM 842 N N . ASP 91 91 ? A 22.597 11.397 9.941 . 1 A . 1 1
ATOM 843 H HN . ASP 91 91 ? A 23.055 12.199 10.272 . 1 A . 1 1
ATOM 844 C CA . ASP 91 91 ? A 21.865 11.467 8.681 . 1 A . 1 1
ATOM 845 C CB . ASP 91 91 ? A 21.213 12.837 8.491 . 1 A . 1 1
ATOM 846 C CG . ASP 91 91 ? A 20.089 13.093 9.473 . 1 A . 1 1
ATOM 847 O OD1 . ASP 91 91 ? A 19.058 12.392 9.408 . 1 A . 1 1
ATOM 848 O OD2 . ASP 91 91 ? A 20.231 14.009 10.312 . 1 A . 1 1
ATOM 849 C C . ASP 91 91 ? A 22.786 11.148 7.511 . 1 A . 1 1
ATOM 850 O O . ASP 91 91 ? A 22.388 11.226 6.345 . 1 A . 1 1
ATOM 851 N N . THR 92 92 ? A 24.023 10.803 7.837 . 1 A . 1 1
ATOM 852 H HN . THR 92 92 ? A 24.277 10.782 8.782 . 1 A . 1 1
ATOM 853 C CA . THR 92 92 ? A 25.011 10.443 6.838 . 1 A . 1 1
ATOM 854 C CB . THR 92 92 ? A 26.429 10.48 7.442 . 1 A . 1 1
ATOM 855 O OG1 . THR 92 92 ? A 26.666 11.768 8.032 . 1 A . 1 1
ATOM 856 H HG1 . THR 92 92 ? A 26.584 11.697 8.992 . 1 A . 1 1
ATOM 857 C CG2 . THR 92 92 ? A 27.484 10.207 6.381 . 1 A . 1 1
ATOM 858 C C . THR 92 92 ? A 24.708 9.036 6.342 . 1 A . 1 1
ATOM 859 O O . THR 92 92 ? A 24.986 8.05 7.03 . 1 A . 1 1
ATOM 860 N N . ALA 93 93 ? A 24.123 8.943 5.158 . 1 A . 1 1
ATOM 861 H HN . ALA 93 93 ? A 23.941 9.762 4.644 . 1 A . 1 1
ATOM 862 C CA . ALA 93 93 ? A 23.759 7.655 4.601 . 1 A . 1 1
ATOM 863 C CB . ALA 93 93 ? A 22.485 7.165 5.274 . 1 A . 1 1
ATOM 864 C C . ALA 93 93 ? A 23.536 7.745 3.1 . 1 A . 1 1
ATOM 865 O O . ALA 93 93 ? A 23.682 8.811 2.498 . 1 A . 1 1
ATOM 866 N N . VAL 94 94 ? A 23.192 6.613 2.503 . 1 A . 1 1
ATOM 867 H HN . VAL 94 94 ? A 23.119 5.791 3.04 . 1 A . 1 1
ATOM 868 C CA . VAL 94 94 ? A 22.912 6.554 1.08 . 1 A . 1 1
ATOM 869 C CB . VAL 94 94 ? A 23.395 5.23 0.45 . 1 A . 1 1
ATOM 870 C CG1 . VAL 94 94 ? A 23.52 5.373 -1.06 . 1 A . 1 1
ATOM 871 C CG2 . VAL 94 94 ? A 24.717 4.784 1.058 . 1 A . 1 1
ATOM 872 C C . VAL 94 94 ? A 21.406 6.678 0.892 . 1 A . 1 1
ATOM 873 O O . VAL 94 94 ? A 20.637 5.982 1.552 . 1 A . 1 1
ATOM 874 N N . TYR 95 95 ? A 20.987 7.575 0.02 . 1 A . 1 1
ATOM 875 H HN . TYR 95 95 ? A 21.648 8.102 -0.487 . 1 A . 1 1
ATOM 876 C CA . TYR 95 95 ? A 19.568 7.792 -0.217 . 1 A . 1 1
ATOM 877 C CB . TYR 95 95 ? A 19.221 9.277 -0.055 . 1 A . 1 1
ATOM 878 C CG . TYR 95 95 ? A 19.371 9.784 1.366 . 1 A . 1 1
ATOM 879 C CD1 . TYR 95 95 ? A 20.626 9.951 1.943 . 1 A . 1 1
ATOM 880 C CD2 . TYR 95 95 ? A 18.258 10.087 2.136 . 1 A . 1 1
ATOM 881 C CE1 . TYR 95 95 ? A 20.765 10.4 3.243 . 1 A . 1 1
ATOM 882 C CE2 . TYR 95 95 ? A 18.388 10.541 3.435 . 1 A . 1 1
ATOM 883 C CZ . TYR 95 95 ? A 19.642 10.693 3.985 . 1 A . 1 1
ATOM 884 O OH . TYR 95 95 ? A 19.77 11.133 5.284 . 1 A . 1 1
ATOM 885 H HH . TYR 95 95 ? A 20.681 11.426 5.438 . 1 A . 1 1
ATOM 886 C C . TYR 95 95 ? A 19.15 7.276 -1.587 . 1 A . 1 1
ATOM 887 O O . TYR 95 95 ? A 19.704 7.686 -2.607 . 1 A . 1 1
ATOM 888 N N . PHE 96 96 ? A 18.18 6.368 -1.596 . 1 A . 1 1
ATOM 889 H HN . PHE 96 96 ? A 17.776 6.09 -0.742 . 1 A . 1 1
ATOM 890 C CA . PHE 96 96 ? A 17.682 5.774 -2.83 . 1 A . 1 1
ATOM 891 C CB . PHE 96 96 ? A 17.79 4.239 -2.785 . 1 A . 1 1
ATOM 892 C CG . PHE 96 96 ? A 19.058 3.671 -2.203 . 1 A . 1 1
ATOM 893 C CD1 . PHE 96 96 ? A 20.038 3.144 -3.027 . 1 A . 1 1
ATOM 894 C CD2 . PHE 96 96 ? A 19.259 3.641 -0.831 . 1 A . 1 1
ATOM 895 C CE1 . PHE 96 96 ? A 21.193 2.6 -2.498 . 1 A . 1 1
ATOM 896 C CE2 . PHE 96 96 ? A 20.412 3.102 -0.295 . 1 A . 1 1
ATOM 897 C CZ . PHE 96 96 ? A 21.381 2.58 -1.13 . 1 A . 1 1
ATOM 898 C C . PHE 96 96 ? A 16.212 6.126 -3.032 . 1 A . 1 1
ATOM 899 O O . PHE 96 96 ? A 15.466 6.304 -2.064 . 1 A . 1 1
ATOM 900 N N . CYS 97 97 ? A 15.798 6.225 -4.283 . 1 A . 1 1
ATOM 901 H HN . CYS 97 97 ? A 16.45 6.098 -5.019 . 1 A . 1 1
ATOM 902 C CA . CYS 97 97 ? A 14.41 6.511 -4.603 . 1 A . 1 1
ATOM 903 C C . CYS 97 97 ? A 13.797 5.303 -5.302 . 1 A . 1 1
ATOM 904 O O . CYS 97 97 ? A 14.463 4.628 -6.086 . 1 A . 1 1
ATOM 905 C CB . CYS 97 97 ? A 14.266 7.782 -5.454 . 1 A . 1 1
ATOM 906 S SG . CYS 97 97 ? A 15.02 7.701 -7.113 . 1 A . 1 1
ATOM 907 N N . ALA 98 98 ? A 12.546 5.01 -4.995 . 1 A . 1 1
ATOM 908 H HN . ALA 98 98 ? A 12.06 5.574 -4.352 . 1 A . 1 1
ATOM 909 C CA . ALA 98 98 ? A 11.87 3.873 -5.597 . 1 A . 1 1
ATOM 910 C CB . ALA 98 98 ? A 11.828 2.711 -4.619 . 1 A . 1 1
ATOM 911 C C . ALA 98 98 ? A 10.465 4.25 -6.023 . 1 A . 1 1
ATOM 912 O O . ALA 98 98 ? A 9.809 5.061 -5.371 . 1 A . 1 1
ATOM 913 N N . ARG 99 99 ? A 10.004 3.663 -7.114 . 1 A . 1 1
ATOM 914 H HN . ARG 99 99 ? A 10.571 3.013 -7.588 . 1 A . 1 1
ATOM 915 C CA . ARG 99 99 ? A 8.67 3.947 -7.616 . 1 A . 1 1
ATOM 916 C CB . ARG 99 99 ? A 8.722 4.463 -9.058 . 1 A . 1 1
ATOM 917 C CG . ARG 99 99 ? A 9.036 3.405 -10.101 . 1 A . 1 1
ATOM 918 C CD . ARG 99 99 ? A 7.777 2.965 -10.829 . 1 A . 1 1
ATOM 919 N NE . ARG 99 99 ? A 8.051 1.913 -11.798 . 1 A . 1 1
ATOM 920 H HE . ARG 99 99 ? A 8.891 1.392 -11.682 . 1 A . 1 1
ATOM 921 C CZ . ARG 99 99 ? A 7.259 1.601 -12.816 . 1 A . 1 1
ATOM 922 N NH1 . ARG 99 99 ? A 6.119 2.259 -13.015 . 1 A . 1 1
ATOM 923 H HH11 . ARG 99 99 ? A 5.837 3.028 -12.367 . 1 A . 1 1
ATOM 924 H HH12 . ARG 99 99 ? A 5.504 2.01 -13.815 . 1 A . 1 1
ATOM 925 N NH2 . ARG 99 99 ? A 7.616 0.619 -13.631 . 1 A . 1 1
ATOM 926 H HH21 . ARG 99 99 ? A 7.018 0.352 -14.436 . 1 A . 1 1
ATOM 927 H HH22 . ARG 99 99 ? A 8.521 0.103 -13.455 . 1 A . 1 1
ATOM 928 C C . ARG 99 99 ? A 7.775 2.719 -7.501 . 1 A . 1 1
ATOM 929 O O . ARG 99 99 ? A 8.253 1.583 -7.536 . 1 A . 1 1
ATOM 930 N N . ASN 100 100 ? A 6.479 2.951 -7.366 . 1 A . 1 1
ATOM 931 H HN . ASN 100 100 ? A 6.157 3.883 -7.349 . 1 A . 1 1
ATOM 932 C CA . ASN 100 100 ? A 5.519 1.866 -7.231 . 1 A . 1 1
ATOM 933 C CB . ASN 100 100 ? A 5.211 1.628 -5.75 . 1 A . 1 1
ATOM 934 C CG . ASN 100 100 ? A 4.393 2.751 -5.137 . 1 A . 1 1
ATOM 935 O OD1 . ASN 100 100 ? A 4.936 3.776 -4.737 . 1 A . 1 1
ATOM 936 N ND2 . ASN 100 100 ? A 3.083 2.564 -5.047 . 1 A . 1 1
ATOM 937 H HD21 . ASN 100 100 ? A 2.707 1.719 -5.376 . 1 A . 1 1
ATOM 938 H HD22 . ASN 100 100 ? A 2.542 3.277 -4.652 . 1 A . 1 1
ATOM 939 C C . ASN 100 100 ? A 4.22 2.189 -7.951 . 1 A . 1 1
ATOM 940 O O . ASN 100 100 ? A 4.053 3.279 -8.506 . 1 A . 1 1
ATOM 941 N N . ARG 101 101 ? A 3.306 1.229 -7.937 . 1 A . 1 1
ATOM 942 H HN . ARG 101 101 ? A 3.519 0.376 -7.5 . 1 A . 1 1
ATOM 943 C CA . ARG 101 101 ? A 2.0 1.392 -8.549 . 1 A . 1 1
ATOM 944 C CB . ARG 101 101 ? A 1.98 0.826 -9.972 . 1 A . 1 1
ATOM 945 C CG . ARG 101 101 ? A 1.28 1.729 -10.978 . 1 A . 1 1
ATOM 946 C CD . ARG 101 101 ? A -0.018 1.113 -11.475 . 1 A . 1 1
ATOM 947 N NE . ARG 101 101 ? A -0.943 2.124 -11.994 . 1 A . 1 1
ATOM 948 H HE . ARG 101 101 ? A -0.971 2.986 -11.526 . 1 A . 1 1
ATOM 949 C CZ . ARG 101 101 ? A -1.737 1.942 -13.051 . 1 A . 1 1
ATOM 950 N NH1 . ARG 101 101 ? A -1.716 0.79 -13.714 . 1 A . 1 1
ATOM 951 H HH11 . ARG 101 101 ? A -1.082 0.023 -13.41 . 1 A . 1 1
ATOM 952 H HH12 . ARG 101 101 ? A -2.337 0.647 -14.539 . 1 A . 1 1
ATOM 953 N NH2 . ARG 101 101 ? A -2.566 2.908 -13.43 . 1 A . 1 1
ATOM 954 H HH21 . ARG 101 101 ? A -2.603 3.81 -12.897 . 1 A . 1 1
ATOM 955 H HH22 . ARG 101 101 ? A -3.188 2.774 -14.254 . 1 A . 1 1
ATOM 956 C C . ARG 101 101 ? A 0.947 0.714 -7.679 . 1 A . 1 1
ATOM 957 O O . ARG 101 101 ? A 1.033 -0.485 -7.418 . 1 A . 1 1
ATOM 958 N N . TYR 102 102 ? A -0.016 1.509 -7.215 . 1 A . 1 1
ATOM 959 H HN . TYR 102 102 ? A 0.014 2.463 -7.454 . 1 A . 1 1
ATOM 960 C CA . TYR 102 102 ? A -1.106 1.039 -6.356 . 1 A . 1 1
ATOM 961 C CB . TYR 102 102 ? A -1.829 -0.189 -6.925 . 1 A . 1 1
ATOM 962 C CG . TYR 102 102 ? A -2.62 0.092 -8.185 . 1 A . 1 1
ATOM 963 C CD1 . TYR 102 102 ? A -2.434 -0.671 -9.33 . 1 A . 1 1
ATOM 964 C CD2 . TYR 102 102 ? A -3.552 1.122 -8.23 . 1 A . 1 1
ATOM 965 C CE1 . TYR 102 102 ? A -3.152 -0.417 -10.483 . 1 A . 1 1
ATOM 966 C CE2 . TYR 102 102 ? A -4.275 1.383 -9.378 . 1 A . 1 1
ATOM 967 C CZ . TYR 102 102 ? A -4.071 0.612 -10.502 . 1 A . 1 1
ATOM 968 O OH . TYR 102 102 ? A -4.789 0.868 -11.648 . 1 A . 1 1
ATOM 969 H HH . TYR 102 102 ? A -5.296 1.676 -11.537 . 1 A . 1 1
ATOM 970 C C . TYR 102 102 ? A -0.645 0.81 -4.916 . 1 A . 1 1
ATOM 971 O O . TYR 102 102 ? A 0.528 1.01 -4.591 . 1 A . 1 1
ATOM 972 N N . ASP 103 103 ? A -1.582 0.422 -4.062 . 1 A . 1 1
ATOM 973 H HN . ASP 103 103 ? A -2.497 0.286 -4.389 . 1 A . 1 1
ATOM 974 C CA . ASP 103 103 ? A -1.299 0.172 -2.651 . 1 A . 1 1
ATOM 975 C CB . ASP 103 103 ? A -2.047 1.196 -1.78 . 1 A . 1 1
ATOM 976 C CG . ASP 103 103 ? A -2.475 0.66 -0.423 . 1 A . 1 1
ATOM 977 O OD1 . ASP 103 103 ? A -1.621 0.566 0.483 . 1 A . 1 1
ATOM 978 O OD2 . ASP 103 103 ? A -3.674 0.346 -0.256 . 1 A . 1 1
ATOM 979 C C . ASP 103 103 ? A -1.7 -1.255 -2.275 . 1 A . 1 1
ATOM 980 O O . ASP 103 103 ? A -2.736 -1.743 -2.725 . 1 A . 1 1
ATOM 981 N N . PRO 104 104 ? A -0.887 -1.957 -1.463 . 1 A . 1 1
ATOM 982 C CA . PRO 104 104 ? A 0.374 -1.432 -0.92 . 1 A . 1 1
ATOM 983 C CB . PRO 104 104 ? A 0.87 -2.541 0.013 . 1 A . 1 1
ATOM 984 C CG . PRO 104 104 ? A 0.152 -3.768 -0.424 . 1 A . 1 1
ATOM 985 C CD . PRO 104 104 ? A -1.163 -3.32 -0.992 . 1 A . 1 1
ATOM 986 C C . PRO 104 104 ? A 1.409 -1.133 -2.007 . 1 A . 1 1
ATOM 987 O O . PRO 104 104 ? A 1.41 -1.753 -3.071 . 1 A . 1 1
ATOM 988 N N . PRO 105 105 ? A 2.301 -0.172 -1.737 . 1 A . 1 1
ATOM 989 C CA . PRO 105 105 ? A 3.335 0.256 -2.684 . 1 A . 1 1
ATOM 990 C CB . PRO 105 105 ? A 3.99 1.45 -1.981 . 1 A . 1 1
ATOM 991 C CG . PRO 105 105 ? A 3.728 1.217 -0.538 . 1 A . 1 1
ATOM 992 C CD . PRO 105 105 ? A 2.372 0.58 -0.473 . 1 A . 1 1
ATOM 993 C C . PRO 105 105 ? A 4.386 -0.808 -2.995 . 1 A . 1 1
ATOM 994 O O . PRO 105 105 ? A 5.289 -1.064 -2.196 . 1 A . 1 1
ATOM 995 N N . TRP 106 106 ? A 4.257 -1.429 -4.159 . 1 A . 1 1
ATOM 996 H HN . TRP 106 106 ? A 3.486 -1.225 -4.726 . 1 A . 1 1
ATOM 997 C CA . TRP 106 106 ? A 5.218 -2.428 -4.597 . 1 A . 1 1
ATOM 998 C CB . TRP 106 106 ? A 4.578 -3.4 -5.596 . 1 A . 1 1
ATOM 999 C CG . TRP 106 106 ? A 3.254 -3.962 -5.174 . 1 A . 1 1
ATOM 1000 C CD1 . TRP 106 106 ? A 2.068 -3.837 -5.838 . 1 A . 1 1
ATOM 1001 C CD2 . TRP 106 106 ? A 2.978 -4.739 -4.002 . 1 A . 1 1
ATOM 1002 N NE1 . TRP 106 106 ? A 1.072 -4.493 -5.159 . 1 A . 1 1
ATOM 1003 H HE1 . TRP 106 106 ? A 0.131 -4.545 -5.438 . 1 A . 1 1
ATOM 1004 C CE2 . TRP 106 106 ? A 1.604 -5.054 -4.026 . 1 A . 1 1
ATOM 1005 C CE3 . TRP 106 106 ? A 3.757 -5.201 -2.936 . 1 A . 1 1
ATOM 1006 C CZ2 . TRP 106 106 ? A 0.995 -5.809 -3.028 . 1 A . 1 1
ATOM 1007 C CZ3 . TRP 106 106 ? A 3.15 -5.949 -1.946 . 1 A . 1 1
ATOM 1008 C CH2 . TRP 106 106 ? A 1.784 -6.247 -2.0 . 1 A . 1 1
ATOM 1009 C C . TRP 106 106 ? A 6.384 -1.717 -5.274 . 1 A . 1 1
ATOM 1010 O O . TRP 106 106 ? A 6.271 -1.298 -6.429 . 1 A . 1 1
ATOM 1011 N N . PHE 107 107 ? A 7.489 -1.557 -4.557 . 1 A . 1 1
ATOM 1012 H HN . PHE 107 107 ? A 7.524 -1.912 -3.64 . 1 A . 1 1
ATOM 1013 C CA . PHE 107 107 ? A 8.659 -0.882 -5.107 . 1 A . 1 1
ATOM 1014 C CB . PHE 107 107 ? A 9.616 -0.441 -3.999 . 1 A . 1 1
ATOM 1015 C CG . PHE 107 107 ? A 9.04 0.577 -3.055 . 1 A . 1 1
ATOM 1016 C CD1 . PHE 107 107 ? A 8.458 1.739 -3.537 . 1 A . 1 1
ATOM 1017 C CD2 . PHE 107 107 ? A 9.087 0.375 -1.686 . 1 A . 1 1
ATOM 1018 C CE1 . PHE 107 107 ? A 7.933 2.68 -2.67 . 1 A . 1 1
ATOM 1019 C CE2 . PHE 107 107 ? A 8.564 1.311 -0.813 . 1 A . 1 1
ATOM 1020 C CZ . PHE 107 107 ? A 7.986 2.465 -1.306 . 1 A . 1 1
ATOM 1021 C C . PHE 107 107 ? A 9.369 -1.776 -6.117 . 1 A . 1 1
ATOM 1022 O O . PHE 107 107 ? A 10.298 -2.51 -5.78 . 1 A . 1 1
ATOM 1023 N N . VAL 108 108 ? A 8.91 -1.711 -7.356 . 1 A . 1 1
ATOM 1024 H HN . VAL 108 108 ? A 8.168 -1.099 -7.552 . 1 A . 1 1
ATOM 1025 C CA . VAL 108 108 ? A 9.462 -2.521 -8.431 . 1 A . 1 1
ATOM 1026 C CB . VAL 108 108 ? A 8.457 -2.683 -9.596 . 1 A . 1 1
ATOM 1027 C CG1 . VAL 108 108 ? A 7.358 -3.662 -9.214 . 1 A . 1 1
ATOM 1028 C CG2 . VAL 108 108 ? A 7.849 -1.341 -9.982 . 1 A . 1 1
ATOM 1029 C C . VAL 108 108 ? A 10.791 -1.983 -8.96 . 1 A . 1 1
ATOM 1030 O O . VAL 108 108 ? A 11.748 -2.74 -9.127 . 1 A . 1 1
ATOM 1031 N N . ASP 109 109 ? A 10.854 -0.68 -9.204 . 1 A . 1 1
ATOM 1032 H HN . ASP 109 109 ? A 10.076 -0.119 -9.013 . 1 A . 1 1
ATOM 1033 C CA . ASP 109 109 ? A 12.065 -0.065 -9.736 . 1 A . 1 1
ATOM 1034 C CB . ASP 109 109 ? A 11.772 0.694 -11.034 . 1 A . 1 1
ATOM 1035 C CG . ASP 109 109 ? A 11.064 -0.15 -12.075 . 1 A . 1 1
ATOM 1036 O OD1 . ASP 109 109 ? A 11.729 -0.956 -12.748 . 1 A . 1 1
ATOM 1037 O OD2 . ASP 109 109 ? A 9.832 0.005 -12.224 . 1 A . 1 1
ATOM 1038 C C . ASP 109 109 ? A 12.695 0.875 -8.72 . 1 A . 1 1
ATOM 1039 O O . ASP 109 109 ? A 12.008 1.711 -8.122 . 1 A . 1 1
ATOM 1040 N N . TRP 110 110 ? A 14.001 0.736 -8.537 . 1 A . 1 1
ATOM 1041 H HN . TRP 110 110 ? A 14.485 0.065 -9.061 . 1 A . 1 1
ATOM 1042 C CA . TRP 110 110 ? A 14.747 1.56 -7.594 . 1 A . 1 1
ATOM 1043 C CB . TRP 110 110 ? A 15.359 0.684 -6.494 . 1 A . 1 1
ATOM 1044 C CG . TRP 110 110 ? A 14.374 0.029 -5.573 . 1 A . 1 1
ATOM 1045 C CD1 . TRP 110 110 ? A 13.381 -0.843 -5.912 . 1 A . 1 1
ATOM 1046 C CD2 . TRP 110 110 ? A 14.309 0.178 -4.151 . 1 A . 1 1
ATOM 1047 N NE1 . TRP 110 110 ? A 12.695 -1.238 -4.792 . 1 A . 1 1
ATOM 1048 H HE1 . TRP 110 110 ? A 11.931 -1.859 -4.782 . 1 A . 1 1
ATOM 1049 C CE2 . TRP 110 110 ? A 13.246 -0.626 -3.696 . 1 A . 1 1
ATOM 1050 C CE3 . TRP 110 110 ? A 15.045 0.915 -3.219 . 1 A . 1 1
ATOM 1051 C CZ2 . TRP 110 110 ? A 12.9 -0.712 -2.349 . 1 A . 1 1
ATOM 1052 C CZ3 . TRP 110 110 ? A 14.702 0.827 -1.884 . 1 A . 1 1
ATOM 1053 C CH2 . TRP 110 110 ? A 13.639 0.02 -1.461 . 1 A . 1 1
ATOM 1054 C C . TRP 110 110 ? A 15.881 2.278 -8.311 . 1 A . 1 1
ATOM 1055 O O . TRP 110 110 ? A 16.278 1.886 -9.411 . 1 A . 1 1
ATOM 1056 N N . GLY 111 111 ? A 16.394 3.328 -7.688 . 1 A . 1 1
ATOM 1057 H HN . GLY 111 111 ? A 16.01 3.615 -6.831 . 1 A . 1 1
ATOM 1058 C CA . GLY 111 111 ? A 17.5 4.063 -8.258 . 1 A . 1 1
ATOM 1059 C C . GLY 111 111 ? A 18.821 3.479 -7.8 . 1 A . 1 1
ATOM 1060 O O . GLY 111 111 ? A 18.844 2.452 -7.117 . 1 A . 1 1
ATOM 1061 N N . GLN 112 112 ? A 19.921 4.12 -8.158 . 1 A . 1 1
ATOM 1062 H HN . GLN 112 112 ? A 19.849 4.95 -8.677 . 1 A . 1 1
ATOM 1063 C CA . GLN 112 112 ? A 21.234 3.627 -7.767 . 1 A . 1 1
ATOM 1064 C CB . GLN 112 112 ? A 22.299 3.959 -8.811 . 1 A . 1 1
ATOM 1065 C CG . GLN 112 112 ? A 22.349 2.963 -9.958 . 1 A . 1 1
ATOM 1066 C CD . GLN 112 112 ? A 23.72 2.871 -10.594 . 1 A . 1 1
ATOM 1067 O OE1 . GLN 112 112 ? A 24.005 3.536 -11.586 . 1 A . 1 1
ATOM 1068 N NE2 . GLN 112 112 ? A 24.584 2.045 -10.021 . 1 A . 1 1
ATOM 1069 H HE21 . GLN 112 112 ? A 24.293 1.548 -9.228 . 1 A . 1 1
ATOM 1070 H HE22 . GLN 112 112 ? A 25.478 1.969 -10.413 . 1 A . 1 1
ATOM 1071 C C . GLN 112 112 ? A 21.632 4.133 -6.388 . 1 A . 1 1
ATOM 1072 O O . GLN 112 112 ? A 22.469 3.532 -5.712 . 1 A . 1 1
ATOM 1073 N N . GLY 113 113 ? A 21.022 5.233 -5.975 . 1 A . 1 1
ATOM 1074 H HN . GLY 113 113 ? A 20.358 5.67 -6.56 . 1 A . 1 1
ATOM 1075 C CA . GLY 113 113 ? A 21.311 5.796 -4.676 . 1 A . 1 1
ATOM 1076 C C . GLY 113 113 ? A 22.391 6.855 -4.709 . 1 A . 1 1
ATOM 1077 O O . GLY 113 113 ? A 23.341 6.772 -5.488 . 1 A . 1 1
ATOM 1078 N N . THR 114 114 ? A 22.238 7.858 -3.862 . 1 A . 1 1
ATOM 1079 H HN . THR 114 114 ? A 21.447 7.872 -3.278 . 1 A . 1 1
ATOM 1080 C CA . THR 114 114 ? A 23.205 8.935 -3.769 . 1 A . 1 1
ATOM 1081 C CB . THR 114 114 ? A 22.59 10.297 -4.175 . 1 A . 1 1
ATOM 1082 O OG1 . THR 114 114 ? A 23.629 11.255 -4.419 . 1 A . 1 1
ATOM 1083 H HG1 . THR 114 114 ? A 23.92 11.182 -5.333 . 1 A . 1 1
ATOM 1084 C CG2 . THR 114 114 ? A 21.638 10.83 -3.112 . 1 A . 1 1
ATOM 1085 C C . THR 114 114 ? A 23.782 8.983 -2.353 . 1 A . 1 1
ATOM 1086 O O . THR 114 114 ? A 23.071 8.733 -1.376 . 1 A . 1 1
ATOM 1087 N N . LEU 115 115 ? A 25.069 9.275 -2.244 . 1 A . 1 1
ATOM 1088 H HN . LEU 115 115 ? A 25.584 9.478 -3.051 . 1 A . 1 1
ATOM 1089 C CA . LEU 115 115 ? A 25.729 9.322 -0.947 . 1 A . 1 1
ATOM 1090 C CB . LEU 115 115 ? A 27.165 8.799 -1.054 . 1 A . 1 1
ATOM 1091 C CG . LEU 115 115 ? A 27.966 8.747 0.25 . 1 A . 1 1
ATOM 1092 C CD1 . LEU 115 115 ? A 27.353 7.751 1.224 . 1 A . 1 1
ATOM 1093 C CD2 . LEU 115 115 ? A 29.422 8.404 -0.028 . 1 A . 1 1
ATOM 1094 C C . LEU 115 115 ? A 25.719 10.726 -0.358 . 1 A . 1 1
ATOM 1095 O O . LEU 115 115 ? A 26.202 11.675 -0.975 . 1 A . 1 1
ATOM 1096 N N . VAL 116 116 ? A 25.158 10.847 0.836 . 1 A . 1 1
ATOM 1097 H HN . VAL 116 116 ? A 24.778 10.051 1.271 . 1 A . 1 1
ATOM 1098 C CA . VAL 116 116 ? A 25.091 12.124 1.527 . 1 A . 1 1
ATOM 1099 C CB . VAL 116 116 ? A 23.636 12.534 1.834 . 1 A . 1 1
ATOM 1100 C CG1 . VAL 116 116 ? A 23.6 13.845 2.606 . 1 A . 1 1
ATOM 1101 C CG2 . VAL 116 116 ? A 22.833 12.649 0.548 . 1 A . 1 1
ATOM 1102 C C . VAL 116 116 ? A 25.88 12.049 2.828 . 1 A . 1 1
ATOM 1103 O O . VAL 116 116 ? A 25.577 11.237 3.702 . 1 A . 1 1
ATOM 1104 N N . THR 117 117 ? A 26.899 12.884 2.941 . 1 A . 1 1
ATOM 1105 H HN . THR 117 117 ? A 27.089 13.511 2.204 . 1 A . 1 1
ATOM 1106 C CA . THR 117 117 ? A 27.739 12.913 4.125 . 1 A . 1 1
ATOM 1107 C CB . THR 117 117 ? A 29.216 12.706 3.742 . 1 A . 1 1
ATOM 1108 O OG1 . THR 117 117 ? A 29.308 11.644 2.786 . 1 A . 1 1
ATOM 1109 H HG1 . THR 117 117 ? A 28.439 11.485 2.405 . 1 A . 1 1
ATOM 1110 C CG2 . THR 117 117 ? A 30.049 12.356 4.967 . 1 A . 1 1
ATOM 1111 C C . THR 117 117 ? A 27.596 14.243 4.857 . 1 A . 1 1
ATOM 1112 O O . THR 117 117 ? A 27.814 15.308 4.276 . 1 A . 1 1
ATOM 1113 N N . VAL 118 118 ? A 27.215 14.18 6.125 . 1 A . 1 1
ATOM 1114 H HN . VAL 118 118 ? A 27.041 13.303 6.535 . 1 A . 1 1
ATOM 1115 C CA . VAL 118 118 ? A 27.054 15.381 6.929 . 1 A . 1 1
ATOM 1116 C CB . VAL 118 118 ? A 25.786 15.319 7.805 . 1 A . 1 1
ATOM 1117 C CG1 . VAL 118 118 ? A 25.577 16.635 8.54 . 1 A . 1 1
ATOM 1118 C CG2 . VAL 118 118 ? A 24.567 14.982 6.958 . 1 A . 1 1
ATOM 1119 C C . VAL 118 118 ? A 28.281 15.594 7.809 . 1 A . 1 1
ATOM 1120 O O . VAL 118 118 ? A 28.49 14.876 8.788 . 1 A . 1 1
ATOM 1121 N N . SER 119 119 ? A 29.092 16.577 7.449 . 1 A . 1 1
ATOM 1122 H HN . SER 119 119 ? A 28.861 17.123 6.662 . 1 A . 1 1
ATOM 1123 C CA . SER 119 119 ? A 30.302 16.884 8.19 . 1 A . 1 1
ATOM 1124 C CB . SER 119 119 ? A 31.479 16.073 7.637 . 1 A . 1 1
ATOM 1125 O OG . SER 119 119 ? A 32.634 16.212 8.45 . 1 A . 1 1
ATOM 1126 H HG . SER 119 119 ? A 33.266 15.521 8.228 . 1 A . 1 1
ATOM 1127 C C . SER 119 119 ? A 30.606 18.378 8.12 . 1 A . 1 1
ATOM 1128 O O . SER 119 119 ? A 30.356 19.028 7.103 . 1 A . 1 1
ATOM 1129 N N . SER 120 120 ? A 31.133 18.918 9.209 . 1 A . 1 1
ATOM 1130 H HN . SER 120 120 ? A 31.296 18.35 9.992 . 1 A . 1 1
ATOM 1131 C CA . SER 120 120 ? A 31.475 20.33 9.281 . 1 A . 1 1
ATOM 1132 C CB . SER 120 120 ? A 31.82 20.701 10.721 . 1 A . 1 1
ATOM 1133 O OG . SER 120 120 ? A 30.889 20.118 11.618 . 1 A . 1 1
ATOM 1134 H HG . SER 120 120 ? A 30.967 20.537 12.48 . 1 A . 1 1
ATOM 1135 C C . SER 120 120 ? A 32.638 20.669 8.351 . 1 A . 1 1
ATOM 1136 O O . SER 120 120 ? A 32.536 21.58 7.52 . 1 A . 1 1
ATOM 1137 N N . ASP 121 121 ? A 4.399 1.406 13.053 . 1 A . 1 1
ATOM 1138 H HN . ASP 121 121 ? A 4.694 2.341 13.086 . 1 A . 1 1
ATOM 1139 C CA . ASP 121 121 ? A 3.913 0.781 14.281 . 1 A . 1 1
ATOM 1140 C CB . ASP 121 121 ? A 4.61 1.373 15.508 . 1 A . 1 1
ATOM 1141 C CG . ASP 121 121 ? A 4.13 2.774 15.827 . 1 A . 1 1
ATOM 1142 O OD1 . ASP 121 121 ? A 4.961 3.604 16.25 . 1 A . 1 1
ATOM 1143 O OD2 . ASP 121 121 ? A 2.924 3.046 15.64 . 1 A . 1 1
ATOM 1144 C C . ASP 121 121 ? A 4.12 -0.724 14.229 . 1 A . 1 1
ATOM 1145 O O . ASP 121 121 ? A 4.256 -1.394 15.256 . 1 A . 1 1
ATOM 1146 N N . ILE 122 122 ? A 4.152 -1.248 13.017 . 1 A . 1 1
ATOM 1147 H HN . ILE 122 122 ? A 4.059 -0.655 12.243 . 1 A . 1 1
ATOM 1148 C CA . ILE 122 122 ? A 4.341 -2.671 12.806 . 1 A . 1 1
ATOM 1149 C CB . ILE 122 122 ? A 3.656 -3.146 11.51 . 1 A . 1 1
ATOM 1150 C CG1 . ILE 122 122 ? A 2.212 -2.632 11.47 . 1 A . 1 1
ATOM 1151 C CG2 . ILE 122 122 ? A 3.685 -4.667 11.42 . 1 A . 1 1
ATOM 1152 C CD1 . ILE 122 122 ? A 1.475 -2.937 10.186 . 1 A . 1 1
ATOM 1153 C C . ILE 122 122 ? A 5.829 -2.994 12.762 . 1 A . 1 1
ATOM 1154 O O . ILE 122 122 ? A 6.568 -2.461 11.933 . 1 A . 1 1
ATOM 1155 N N . GLN 123 123 ? A 6.263 -3.856 13.664 . 1 A . 1 1
ATOM 1156 H HN . GLN 123 123 ? A 5.619 -4.27 14.284 . 1 A . 1 1
ATOM 1157 C CA . GLN 123 123 ? A 7.661 -4.233 13.743 . 1 A . 1 1
ATOM 1158 C CB . GLN 123 123 ? A 8.082 -4.418 15.202 . 1 A . 1 1
ATOM 1159 C CG . GLN 123 123 ? A 8.033 -3.147 16.036 . 1 A . 1 1
ATOM 1160 C CD . GLN 123 123 ? A 7.129 -3.279 17.247 . 1 A . 1 1
ATOM 1161 O OE1 . GLN 123 123 ? A 7.531 -3.81 18.279 . 1 A . 1 1
ATOM 1162 N NE2 . GLN 123 123 ? A 5.907 -2.779 17.14 . 1 A . 1 1
ATOM 1163 H HE21 . GLN 123 123 ? A 5.648 -2.349 16.292 . 1 A . 1 1
ATOM 1164 H HE22 . GLN 123 123 ? A 5.312 -2.85 17.912 . 1 A . 1 1
ATOM 1165 C C . GLN 123 123 ? A 7.93 -5.507 12.957 . 1 A . 1 1
ATOM 1166 O O . GLN 123 123 ? A 7.261 -6.522 13.153 . 1 A . 1 1
ATOM 1167 N N . MET 124 124 ? A 8.9 -5.44 12.059 . 1 A . 1 1
ATOM 1168 H HN . MET 124 124 ? A 9.386 -4.598 11.945 . 1 A . 1 1
ATOM 1169 C CA . MET 124 124 ? A 9.278 -6.586 11.248 . 1 A . 1 1
ATOM 1170 C CB . MET 124 124 ? A 9.428 -6.18 9.779 . 1 A . 1 1
ATOM 1171 C CG . MET 124 124 ? A 8.206 -5.5 9.186 . 1 A . 1 1
ATOM 1172 S SD . MET 124 124 ? A 6.702 -6.478 9.369 . 1 A . 1 1
ATOM 1173 C CE . MET 124 124 ? A 7.113 -7.92 8.39 . 1 A . 1 1
ATOM 1174 C C . MET 124 124 ? A 10.6 -7.131 11.76 . 1 A . 1 1
ATOM 1175 O O . MET 124 124 ? A 11.524 -6.363 12.028 . 1 A . 1 1
ATOM 1176 N N . THR 125 125 ? A 10.693 -8.438 11.916 . 1 A . 1 1
ATOM 1177 H HN . THR 125 125 ? A 9.923 -9.014 11.703 . 1 A . 1 1
ATOM 1178 C CA . THR 125 125 ? A 11.92 -9.032 12.407 . 1 A . 1 1
ATOM 1179 C CB . THR 125 125 ? A 11.858 -9.334 13.923 . 1 A . 1 1
ATOM 1180 O OG1 . THR 125 125 ? A 13.173 -9.62 14.422 . 1 A . 1 1
ATOM 1181 H HG1 . THR 125 125 ? A 13.24 -10.558 14.625 . 1 A . 1 1
ATOM 1182 C CG2 . THR 125 125 ? A 10.929 -10.502 14.226 . 1 A . 1 1
ATOM 1183 C C . THR 125 125 ? A 12.337 -10.266 11.61 . 1 A . 1 1
ATOM 1184 O O . THR 125 125 ? A 11.516 -11.127 11.276 . 1 A . 1 1
ATOM 1185 N N . GLN 126 126 ? A 13.62 -10.32 11.286 . 1 A . 1 1
ATOM 1186 H HN . GLN 126 126 ? A 14.206 -9.577 11.556 . 1 A . 1 1
ATOM 1187 C CA . GLN 126 126 ? A 14.196 -11.43 10.546 . 1 A . 1 1
ATOM 1188 C CB . GLN 126 126 ? A 14.911 -10.922 9.291 . 1 A . 1 1
ATOM 1189 C CG . GLN 126 126 ? A 13.96 -10.568 8.157 . 1 A . 1 1
ATOM 1190 C CD . GLN 126 126 ? A 14.63 -9.826 7.018 . 1 A . 1 1
ATOM 1191 O OE1 . GLN 126 126 ? A 14.632 -8.597 6.977 . 1 A . 1 1
ATOM 1192 N NE2 . GLN 126 126 ? A 15.212 -10.565 6.089 . 1 A . 1 1
ATOM 1193 H HE21 . GLN 126 126 ? A 15.184 -11.541 6.187 . 1 A . 1 1
ATOM 1194 H HE22 . GLN 126 126 ? A 15.65 -10.107 5.338 . 1 A . 1 1
ATOM 1195 C C . GLN 126 126 ? A 15.154 -12.196 11.452 . 1 A . 1 1
ATOM 1196 O O . GLN 126 126 ? A 16.133 -11.639 11.944 . 1 A . 1 1
ATOM 1197 N N . SER 127 127 ? A 14.852 -13.468 11.678 . 1 A . 1 1
ATOM 1198 H HN . SER 127 127 ? A 14.062 -13.854 11.243 . 1 A . 1 1
ATOM 1199 C CA . SER 127 127 ? A 15.653 -14.317 12.552 . 1 A . 1 1
ATOM 1200 C CB . SER 127 127 ? A 14.943 -15.655 12.752 . 1 A . 1 1
ATOM 1201 O OG . SER 127 127 ? A 13.94 -15.841 11.763 . 1 A . 1 1
ATOM 1202 H HG . SER 127 127 ? A 13.656 -16.762 11.767 . 1 A . 1 1
ATOM 1203 C C . SER 127 127 ? A 17.077 -14.542 12.036 . 1 A . 1 1
ATOM 1204 O O . SER 127 127 ? A 18.017 -14.672 12.82 . 1 A . 1 1
ATOM 1205 N N . THR 128 128 ? A 17.235 -14.597 10.726 . 1 A . 1 1
ATOM 1206 H HN . THR 128 128 ? A 16.459 -14.484 10.14 . 1 A . 1 1
ATOM 1207 C CA . THR 128 128 ? A 18.542 -14.82 10.137 . 1 A . 1 1
ATOM 1208 C CB . THR 128 128 ? A 18.449 -15.813 8.965 . 1 A . 1 1
ATOM 1209 O OG1 . THR 128 128 ? A 17.324 -16.678 9.177 . 1 A . 1 1
ATOM 1210 H HG1 . THR 128 128 ? A 17.454 -17.179 9.988 . 1 A . 1 1
ATOM 1211 C CG2 . THR 128 128 ? A 19.716 -16.653 8.884 . 1 A . 1 1
ATOM 1212 C C . THR 128 128 ? A 19.16 -13.514 9.65 . 1 A . 1 1
ATOM 1213 O O . THR 128 128 ? A 18.585 -12.821 8.814 . 1 A . 1 1
ATOM 1214 N N . SER 129 129 ? A 20.32 -13.175 10.194 . 1 A . 1 1
ATOM 1215 H HN . SER 129 129 ? A 20.706 -13.742 10.891 . 1 A . 1 1
ATOM 1216 C CA . SER 129 129 ? A 21.02 -11.962 9.798 . 1 A . 1 1
ATOM 1217 C CB . SER 129 129 ? A 21.82 -11.402 10.979 . 1 A . 1 1
ATOM 1218 O OG . SER 129 129 ? A 22.122 -10.03 10.796 . 1 A . 1 1
ATOM 1219 H HG . SER 129 129 ? A 21.865 -9.76 9.909 . 1 A . 1 1
ATOM 1220 C C . SER 129 129 ? A 21.943 -12.253 8.616 . 1 A . 1 1
ATOM 1221 O O . SER 129 129 ? A 22.087 -11.434 7.708 . 1 A . 1 1
ATOM 1222 N N . SER 130 130 ? A 22.555 -13.432 8.629 . 1 A . 1 1
ATOM 1223 H HN . SER 130 130 ? A 22.402 -14.039 9.379 . 1 A . 1 1
ATOM 1224 C CA . SER 130 130 ? A 23.46 -13.846 7.568 . 1 A . 1 1
ATOM 1225 C CB . SER 130 130 ? A 24.814 -13.143 7.723 . 1 A . 1 1
ATOM 1226 O OG . SER 130 130 ? A 25.099 -12.884 9.09 . 1 A . 1 1
ATOM 1227 H HG . SER 130 130 ? A 25.756 -13.511 9.404 . 1 A . 1 1
ATOM 1228 C C . SER 130 130 ? A 23.643 -15.359 7.59 . 1 A . 1 1
ATOM 1229 O O . SER 130 130 ? A 23.651 -15.97 8.66 . 1 A . 1 1
ATOM 1230 N N . LEU 131 131 ? A 23.771 -15.963 6.413 . 1 A . 1 1
ATOM 1231 H HN . LEU 131 131 ? A 23.745 -15.424 5.59 . 1 A . 1 1
ATOM 1232 C CA . LEU 131 131 ? A 23.954 -17.406 6.31 . 1 A . 1 1
ATOM 1233 C CB . LEU 131 131 ? A 22.614 -18.153 6.399 . 1 A . 1 1
ATOM 1234 C CG . LEU 131 131 ? A 21.716 -18.128 5.156 . 1 A . 1 1
ATOM 1235 C CD1 . LEU 131 131 ? A 20.732 -19.288 5.189 . 1 A . 1 1
ATOM 1236 C CD2 . LEU 131 131 ? A 20.973 -16.805 5.047 . 1 A . 1 1
ATOM 1237 C C . LEU 131 131 ? A 24.692 -17.775 5.028 . 1 A . 1 1
ATOM 1238 O O . LEU 131 131 ? A 24.488 -17.157 3.982 . 1 A . 1 1
ATOM 1239 N N . SER 132 132 ? A 25.553 -18.776 5.121 . 1 A . 1 1
ATOM 1240 H HN . SER 132 132 ? A 25.683 -19.214 5.986 . 1 A . 1 1
ATOM 1241 C CA . SER 132 132 ? A 26.327 -19.235 3.981 . 1 A . 1 1
ATOM 1242 C CB . SER 132 132 ? A 27.778 -19.456 4.412 . 1 A . 1 1
ATOM 1243 O OG . SER 132 132 ? A 27.828 -20.268 5.577 . 1 A . 1 1
ATOM 1244 H HG . SER 132 132 ? A 27.166 -20.96 5.508 . 1 A . 1 1
ATOM 1245 C C . SER 132 132 ? A 25.746 -20.534 3.425 . 1 A . 1 1
ATOM 1246 O O . SER 132 132 ? A 25.733 -21.561 4.111 . 1 A . 1 1
ATOM 1247 N N . ALA 133 133 ? A 25.263 -20.488 2.193 . 1 A . 1 1
ATOM 1248 H HN . ALA 133 133 ? A 25.301 -19.639 1.693 . 1 A . 1 1
ATOM 1249 C CA . ALA 133 133 ? A 24.692 -21.663 1.547 . 1 A . 1 1
ATOM 1250 C CB . ALA 133 133 ? A 23.206 -21.469 1.298 . 1 A . 1 1
ATOM 1251 C C . ALA 133 133 ? A 25.437 -21.95 0.249 . 1 A . 1 1
ATOM 1252 O O . ALA 133 133 ? A 25.996 -21.04 -0.357 . 1 A . 1 1
ATOM 1253 N N . SER 134 134 ? A 25.453 -23.204 -0.169 . 1 A . 1 1
ATOM 1254 H HN . SER 134 134 ? A 24.949 -23.891 0.334 . 1 A . 1 1
ATOM 1255 C CA . SER 134 134 ? A 26.165 -23.597 -1.377 . 1 A . 1 1
ATOM 1256 C CB . SER 134 134 ? A 26.711 -25.017 -1.216 . 1 A . 1 1
ATOM 1257 O OG . SER 134 134 ? A 27.162 -25.254 0.113 . 1 A . 1 1
ATOM 1258 H HG . SER 134 134 ? A 27.331 -26.196 0.22 . 1 A . 1 1
ATOM 1259 C C . SER 134 134 ? A 25.267 -23.531 -2.609 . 1 A . 1 1
ATOM 1260 O O . SER 134 134 ? A 24.052 -23.371 -2.498 . 1 A . 1 1
ATOM 1261 N N . VAL 135 135 ? A 25.88 -23.648 -3.783 . 1 A . 1 1
ATOM 1262 H HN . VAL 135 135 ? A 26.852 -23.752 -3.805 . 1 A . 1 1
ATOM 1263 C CA . VAL 135 135 ? A 25.142 -23.628 -5.038 . 1 A . 1 1
ATOM 1264 C CB . VAL 135 135 ? A 26.091 -23.567 -6.256 . 1 A . 1 1
ATOM 1265 C CG1 . VAL 135 135 ? A 25.307 -23.328 -7.539 . 1 A . 1 1
ATOM 1266 C CG2 . VAL 135 135 ? A 27.149 -22.489 -6.064 . 1 A . 1 1
ATOM 1267 C C . VAL 135 135 ? A 24.282 -24.882 -5.132 . 1 A . 1 1
ATOM 1268 O O . VAL 135 135 ? A 24.794 -25.984 -5.327 . 1 A . 1 1
ATOM 1269 N N . GLY 136 136 ? A 22.982 -24.704 -4.973 . 1 A . 1 1
ATOM 1270 H HN . GLY 136 136 ? A 22.637 -23.796 -4.836 . 1 A . 1 1
ATOM 1271 C CA . GLY 136 136 ? A 22.066 -25.822 -5.014 . 1 A . 1 1
ATOM 1272 C C . GLY 136 136 ? A 21.34 -25.983 -3.694 . 1 A . 1 1
ATOM 1273 O O . GLY 136 136 ? A 20.332 -26.686 -3.613 . 1 A . 1 1
ATOM 1274 N N . ASP 137 137 ? A 21.859 -25.325 -2.659 . 1 A . 1 1
ATOM 1275 H HN . ASP 137 137 ? A 22.669 -24.787 -2.795 . 1 A . 1 1
ATOM 1276 C CA . ASP 137 137 ? A 21.258 -25.376 -1.328 . 1 A . 1 1
ATOM 1277 C CB . ASP 137 137 ? A 22.155 -24.674 -0.291 . 1 A . 1 1
ATOM 1278 C CG . ASP 137 137 ? A 23.166 -25.584 0.394 . 1 A . 1 1
ATOM 1279 O OD1 . ASP 137 137 ? A 23.078 -26.814 0.229 . 1 A . 1 1
ATOM 1280 O OD2 . ASP 137 137 ? A 24.061 -25.057 1.108 . 1 A . 1 1
ATOM 1281 C C . ASP 137 137 ? A 19.898 -24.687 -1.35 . 1 A . 1 1
ATOM 1282 O O . ASP 137 137 ? A 19.71 -23.686 -2.049 . 1 A . 1 1
ATOM 1283 N N . ARG 138 138 ? A 18.949 -25.222 -0.599 . 1 A . 1 1
ATOM 1284 H HN . ARG 138 138 ? A 19.15 -26.023 -0.072 . 1 A . 1 1
ATOM 1285 C CA . ARG 138 138 ? A 17.619 -24.636 -0.534 . 1 A . 1 1
ATOM 1286 C CB . ARG 138 138 ? A 16.553 -25.708 -0.284 . 1 A . 1 1
ATOM 1287 C CG . ARG 138 138 ? A 15.14 -25.159 -0.159 . 1 A . 1 1
ATOM 1288 C CD . ARG 138 138 ? A 14.11 -26.276 -0.133 . 1 A . 1 1
ATOM 1289 N NE . ARG 138 138 ? A 12.777 -25.791 0.233 . 1 A . 1 1
ATOM 1290 H HE . ARG 138 138 ? A 12.649 -25.496 1.163 . 1 A . 1 1
ATOM 1291 C CZ . ARG 138 138 ? A 11.745 -25.724 -0.612 . 1 A . 1 1
ATOM 1292 N NH1 . ARG 138 138 ? A 11.892 -26.108 -1.877 . 1 A . 1 1
ATOM 1293 H HH11 . ARG 138 138 ? A 11.089 -26.057 -2.539 . 1 A . 1 1
ATOM 1294 H HH12 . ARG 138 138 ? A 12.813 -26.462 -2.211 . 1 A . 1 1
ATOM 1295 N NH2 . ARG 138 138 ? A 10.567 -25.269 -0.192 . 1 A . 1 1
ATOM 1296 H HH21 . ARG 138 138 ? A 10.445 -24.963 0.798 . 1 A . 1 1
ATOM 1297 H HH22 . ARG 138 138 ? A 9.759 -25.213 -0.848 . 1 A . 1 1
ATOM 1298 C C . ARG 138 138 ? A 17.576 -23.567 0.551 . 1 A . 1 1
ATOM 1299 O O . ARG 138 138 ? A 17.552 -23.875 1.742 . 1 A . 1 1
ATOM 1300 N N . VAL 139 139 ? A 17.575 -22.313 0.13 . 1 A . 1 1
ATOM 1301 H HN . VAL 139 139 ? A 17.579 -22.135 -0.835 . 1 A . 1 1
ATOM 1302 C CA . VAL 139 139 ? A 17.56 -21.196 1.061 . 1 A . 1 1
ATOM 1303 C CB . VAL 139 139 ? A 18.208 -19.936 0.449 . 1 A . 1 1
ATOM 1304 C CG1 . VAL 139 139 ? A 18.323 -18.825 1.483 . 1 A . 1 1
ATOM 1305 C CG2 . VAL 139 139 ? A 19.575 -20.272 -0.126 . 1 A . 1 1
ATOM 1306 C C . VAL 139 139 ? A 16.145 -20.87 1.532 . 1 A . 1 1
ATOM 1307 O O . VAL 139 139 ? A 15.204 -20.83 0.738 . 1 A . 1 1
ATOM 1308 N N . THR 140 140 ? A 16.011 -20.654 2.829 . 1 A . 1 1
ATOM 1309 H HN . THR 140 140 ? A 16.799 -20.729 3.406 . 1 A . 1 1
ATOM 1310 C CA . THR 140 140 ? A 14.736 -20.317 3.435 . 1 A . 1 1
ATOM 1311 C CB . THR 140 140 ? A 14.16 -21.533 4.194 . 1 A . 1 1
ATOM 1312 O OG1 . THR 140 140 ? A 13.841 -22.568 3.251 . 1 A . 1 1
ATOM 1313 H HG1 . THR 140 140 ? A 13.648 -22.168 2.397 . 1 A . 1 1
ATOM 1314 C CG2 . THR 140 140 ? A 12.908 -21.158 4.969 . 1 A . 1 1
ATOM 1315 C C . THR 140 140 ? A 14.916 -19.133 4.387 . 1 A . 1 1
ATOM 1316 O O . THR 140 140 ? A 15.594 -19.242 5.407 . 1 A . 1 1
ATOM 1317 N N . ILE 141 141 ? A 14.334 -17.995 4.027 . 1 A . 1 1
ATOM 1318 H HN . ILE 141 141 ? A 13.816 -17.966 3.191 . 1 A . 1 1
ATOM 1319 C CA . ILE 141 141 ? A 14.437 -16.786 4.838 . 1 A . 1 1
ATOM 1320 C CB . ILE 141 141 ? A 14.908 -15.589 3.986 . 1 A . 1 1
ATOM 1321 C CG1 . ILE 141 141 ? A 16.244 -15.914 3.312 . 1 A . 1 1
ATOM 1322 C CG2 . ILE 141 141 ? A 15.029 -14.336 4.841 . 1 A . 1 1
ATOM 1323 C CD1 . ILE 141 141 ? A 16.613 -14.969 2.19 . 1 A . 1 1
ATOM 1324 C C . ILE 141 141 ? A 13.095 -16.452 5.483 . 1 A . 1 1
ATOM 1325 O O . ILE 141 141 ? A 12.103 -16.222 4.787 . 1 A . 1 1
ATOM 1326 N N . THR 142 142 ? A 13.068 -16.424 6.809 . 1 A . 1 1
ATOM 1327 H HN . THR 142 142 ? A 13.891 -16.611 7.309 . 1 A . 1 1
ATOM 1328 C CA . THR 142 142 ? A 11.847 -16.133 7.546 . 1 A . 1 1
ATOM 1329 C CB . THR 142 142 ? A 11.747 -17.024 8.799 . 1 A . 1 1
ATOM 1330 O OG1 . THR 142 142 ? A 13.041 -17.126 9.411 . 1 A . 1 1
ATOM 1331 H HG1 . THR 142 142 ? A 13.309 -16.261 9.741 . 1 A . 1 1
ATOM 1332 C CG2 . THR 142 142 ? A 11.257 -18.415 8.427 . 1 A . 1 1
ATOM 1333 C C . THR 142 142 ? A 11.756 -14.665 7.968 . 1 A . 1 1
ATOM 1334 O O . THR 142 142 ? A 12.759 -14.04 8.317 . 1 A . 1 1
ATOM 1335 N N . CYS 143 143 ? A 10.541 -14.131 7.931 . 1 A . 1 1
ATOM 1336 H HN . CYS 143 143 ? A 9.787 -14.688 7.627 . 1 A . 1 1
ATOM 1337 C CA . CYS 143 143 ? A 10.269 -12.752 8.32 . 1 A . 1 1
ATOM 1338 C C . CYS 143 143 ? A 8.97 -12.726 9.123 . 1 A . 1 1
ATOM 1339 O O . CYS 143 143 ? A 7.93 -13.171 8.636 . 1 A . 1 1
ATOM 1340 C CB . CYS 143 143 ? A 10.148 -11.864 7.072 . 1 A . 1 1
ATOM 1341 S SG . CYS 143 143 ? A 9.827 -10.097 7.402 . 1 A . 1 1
ATOM 1342 N N . ARG 144 144 ? A 9.034 -12.233 10.354 . 1 A . 1 1
ATOM 1343 H HN . ARG 144 144 ? A 9.889 -11.877 10.686 . 1 A . 1 1
ATOM 1344 C CA . ARG 144 144 ? A 7.859 -12.19 11.22 . 1 A . 1 1
ATOM 1345 C CB . ARG 144 144 ? A 8.122 -12.977 12.514 . 1 A . 1 1
ATOM 1346 C CG . ARG 144 144 ? A 7.032 -12.846 13.572 . 1 A . 1 1
ATOM 1347 C CD . ARG 144 144 ? A 7.256 -13.807 14.731 . 1 A . 1 1
ATOM 1348 N NE . ARG 144 144 ? A 6.99 -15.19 14.344 . 1 A . 1 1
ATOM 1349 H HE . ARG 144 144 ? A 6.7 -15.347 13.4 . 1 A . 1 1
ATOM 1350 C CZ . ARG 144 144 ? A 7.104 -16.241 15.151 . 1 A . 1 1
ATOM 1351 N NH1 . ARG 144 144 ? A 7.486 -16.083 16.416 . 1 A . 1 1
ATOM 1352 H HH11 . ARG 144 144 ? A 7.574 -16.907 17.044 . 1 A . 1 1
ATOM 1353 H HH12 . ARG 144 144 ? A 7.694 -15.131 16.782 . 1 A . 1 1
ATOM 1354 N NH2 . ARG 144 144 ? A 6.803 -17.451 14.692 . 1 A . 1 1
ATOM 1355 H HH21 . ARG 144 144 ? A 6.466 -17.567 13.694 . 1 A . 1 1
ATOM 1356 H HH22 . ARG 144 144 ? A 6.891 -18.285 15.302 . 1 A . 1 1
ATOM 1357 C C . ARG 144 144 ? A 7.44 -10.759 11.545 . 1 A . 1 1
ATOM 1358 O O . ARG 144 144 ? A 8.283 -9.897 11.801 . 1 A . 1 1
ATOM 1359 N N . ALA 145 145 ? A 6.134 -10.519 11.526 . 1 A . 1 1
ATOM 1360 H HN . ALA 145 145 ? A 5.521 -11.252 11.292 . 1 A . 1 1
ATOM 1361 C CA . ALA 145 145 ? A 5.579 -9.208 11.835 . 1 A . 1 1
ATOM 1362 C CB . ALA 145 145 ? A 4.47 -8.864 10.852 . 1 A . 1 1
ATOM 1363 C C . ALA 145 145 ? A 5.04 -9.19 13.263 . 1 A . 1 1
ATOM 1364 O O . ALA 145 145 ? A 4.818 -10.244 13.86 . 1 A . 1 1
ATOM 1365 N N . SER 146 146 ? A 4.83 -7.997 13.807 . 1 A . 1 1
ATOM 1366 H HN . SER 146 146 ? A 5.043 -7.19 13.291 . 1 A . 1 1
ATOM 1367 C CA . SER 146 146 ? A 4.319 -7.857 15.164 . 1 A . 1 1
ATOM 1368 C CB . SER 146 146 ? A 4.758 -6.518 15.763 . 1 A . 1 1
ATOM 1369 O OG . SER 146 146 ? A 4.373 -5.434 14.929 . 1 A . 1 1
ATOM 1370 H HG . SER 146 146 ? A 3.497 -5.127 15.191 . 1 A . 1 1
ATOM 1371 C C . SER 146 146 ? A 2.798 -7.985 15.211 . 1 A . 1 1
ATOM 1372 O O . SER 146 146 ? A 2.222 -8.269 16.26 . 1 A . 1 1
ATOM 1373 N N . GLN 147 147 ? A 2.152 -7.773 14.071 . 1 A . 1 1
ATOM 1374 H HN . GLN 147 147 ? A 2.664 -7.57 13.261 . 1 A . 1 1
ATOM 1375 C CA . GLN 147 147 ? A 0.701 -7.858 13.988 . 1 A . 1 1
ATOM 1376 C CB . GLN 147 147 ? A 0.055 -6.519 14.363 . 1 A . 1 1
ATOM 1377 C CG . GLN 147 147 ? A 0.258 -5.408 13.345 . 1 A . 1 1
ATOM 1378 C CD . GLN 147 147 ? A -0.146 -4.05 13.881 . 1 A . 1 1
ATOM 1379 O OE1 . GLN 147 147 ? A 0.68 -3.311 14.411 . 1 A . 1 1
ATOM 1380 N NE2 . GLN 147 147 ? A -1.42 -3.716 13.75 . 1 A . 1 1
ATOM 1381 H HE21 . GLN 147 147 ? A -2.025 -4.354 13.318 . 1 A . 1 1
ATOM 1382 H HE22 . GLN 147 147 ? A -1.709 -2.848 14.104 . 1 A . 1 1
ATOM 1383 C C . GLN 147 147 ? A 0.274 -8.289 12.591 . 1 A . 1 1
ATOM 1384 O O . GLN 147 147 ? A 1.12 -8.51 11.724 . 1 A . 1 1
ATOM 1385 N N . ASP 148 148 ? A -1.033 -8.409 12.384 . 1 A . 1 1
ATOM 1386 H HN . ASP 148 148 ? A -1.65 -8.212 13.117 . 1 A . 1 1
ATOM 1387 C CA . ASP 148 148 ? A -1.576 -8.816 11.091 . 1 A . 1 1
ATOM 1388 C CB . ASP 148 148 ? A -3.102 -8.978 11.164 . 1 A . 1 1
ATOM 1389 C CG . ASP 148 148 ? A -3.803 -8.621 9.858 . 1 A . 1 1
ATOM 1390 O OD1 . ASP 148 148 ? A -3.655 -9.373 8.868 . 1 A . 1 1
ATOM 1391 O OD2 . ASP 148 148 ? A -4.491 -7.58 9.815 . 1 A . 1 1
ATOM 1392 C C . ASP 148 148 ? A -1.217 -7.819 10.0 . 1 A . 1 1
ATOM 1393 O O . ASP 148 148 ? A -1.423 -6.612 10.153 . 1 A . 1 1
ATOM 1394 N N . ILE 149 149 ? A -0.652 -8.323 8.913 . 1 A . 1 1
ATOM 1395 H HN . ILE 149 149 ? A -0.46 -9.285 8.872 . 1 A . 1 1
ATOM 1396 C CA . ILE 149 149 ? A -0.299 -7.476 7.788 . 1 A . 1 1
ATOM 1397 C CB . ILE 149 149 ? A 1.216 -7.428 7.494 . 1 A . 1 1
ATOM 1398 C CG1 . ILE 149 149 ? A 1.781 -8.822 7.226 . 1 A . 1 1
ATOM 1399 C CG2 . ILE 149 149 ? A 1.963 -6.749 8.633 . 1 A . 1 1
ATOM 1400 C CD1 . ILE 149 149 ? A 3.214 -8.806 6.74 . 1 A . 1 1
ATOM 1401 C C . ILE 149 149 ? A -1.086 -7.871 6.542 . 1 A . 1 1
ATOM 1402 O O . ILE 149 149 ? A -0.811 -7.393 5.444 . 1 A . 1 1
ATOM 1403 N N . SER 150 150 ? A -2.07 -8.747 6.748 . 1 A . 1 1
ATOM 1404 H HN . SER 150 150 ? A -2.227 -9.064 7.669 . 1 A . 1 1
ATOM 1405 C CA . SER 150 150 ? A -2.959 -9.238 5.694 . 1 A . 1 1
ATOM 1406 C CB . SER 150 150 ? A -4.124 -8.274 5.482 . 1 A . 1 1
ATOM 1407 O OG . SER 150 150 ? A -4.761 -7.989 6.718 . 1 A . 1 1
ATOM 1408 H HG . SER 150 150 ? A -4.414 -8.581 7.411 . 1 A . 1 1
ATOM 1409 C C . SER 150 150 ? A -2.267 -9.589 4.372 . 1 A . 1 1
ATOM 1410 O O . SER 150 150 ? A -2.777 -9.284 3.295 . 1 A . 1 1
ATOM 1411 N N . ASN 151 151 ? A -1.107 -10.234 4.469 . 1 A . 1 1
ATOM 1412 H HN . ASN 151 151 ? A -0.745 -10.421 5.362 . 1 A . 1 1
ATOM 1413 C CA . ASN 151 151 ? A -0.343 -10.672 3.295 . 1 A . 1 1
ATOM 1414 C CB . ASN 151 151 ? A -1.134 -11.664 2.431 . 1 A . 1 1
ATOM 1415 C CG . ASN 151 151 ? A -1.502 -12.938 3.171 . 1 A . 1 1
ATOM 1416 O OD1 . ASN 151 151 ? A -0.88 -13.3 4.171 . 1 A . 1 1
ATOM 1417 N ND2 . ASN 151 151 ? A -2.519 -13.631 2.683 . 1 A . 1 1
ATOM 1418 H HD21 . ASN 151 151 ? A -2.972 -13.288 1.884 . 1 A . 1 1
ATOM 1419 H HD22 . ASN 151 151 ? A -2.774 -14.461 3.137 . 1 A . 1 1
ATOM 1420 C C . ASN 151 151 ? A 0.209 -9.525 2.45 . 1 A . 1 1
ATOM 1421 O O . ASN 151 151 ? A 0.592 -9.721 1.297 . 1 A . 1 1
ATOM 1422 N N . TYR 152 152 ? A 0.261 -8.33 3.013 . 1 A . 1 1
ATOM 1423 H HN . TYR 152 152 ? A -0.077 -8.208 3.928 . 1 A . 1 1
ATOM 1424 C CA . TYR 152 152 ? A 0.8 -7.188 2.29 . 1 A . 1 1
ATOM 1425 C CB . TYR 152 152 ? A 0.074 -5.895 2.668 . 1 A . 1 1
ATOM 1426 C CG . TYR 152 152 ? A -1.413 -5.921 2.392 . 1 A . 1 1
ATOM 1427 C CD1 . TYR 152 152 ? A -1.906 -6.262 1.138 . 1 A . 1 1
ATOM 1428 C CD2 . TYR 152 152 ? A -2.323 -5.601 3.387 . 1 A . 1 1
ATOM 1429 C CE1 . TYR 152 152 ? A -3.265 -6.284 0.886 . 1 A . 1 1
ATOM 1430 C CE2 . TYR 152 152 ? A -3.68 -5.622 3.145 . 1 A . 1 1
ATOM 1431 C CZ . TYR 152 152 ? A -4.147 -5.963 1.895 . 1 A . 1 1
ATOM 1432 O OH . TYR 152 152 ? A -5.502 -5.983 1.656 . 1 A . 1 1
ATOM 1433 H HH . TYR 152 152 ? A -5.947 -5.383 2.282 . 1 A . 1 1
ATOM 1434 C C . TYR 152 152 ? A 2.294 -7.069 2.565 . 1 A . 1 1
ATOM 1435 O O . TYR 152 152 ? A 2.751 -6.118 3.199 . 1 A . 1 1
ATOM 1436 N N . LEU 153 153 ? A 3.046 -8.057 2.097 . 1 A . 1 1
ATOM 1437 H HN . LEU 153 153 ? A 2.616 -8.787 1.599 . 1 A . 1 1
ATOM 1438 C CA . LEU 153 153 ? A 4.487 -8.092 2.297 . 1 A . 1 1
ATOM 1439 C CB . LEU 153 153 ? A 4.856 -9.27 3.204 . 1 A . 1 1
ATOM 1440 C CG . LEU 153 153 ? A 6.337 -9.421 3.556 . 1 A . 1 1
ATOM 1441 C CD1 . LEU 153 153 ? A 6.575 -9.114 5.025 . 1 A . 1 1
ATOM 1442 C CD2 . LEU 153 153 ? A 6.831 -10.816 3.21 . 1 A . 1 1
ATOM 1443 C C . LEU 153 153 ? A 5.221 -8.211 0.964 . 1 A . 1 1
ATOM 1444 O O . LEU 153 153 ? A 4.696 -8.776 0.001 . 1 A . 1 1
ATOM 1445 N N . SER 154 154 ? A 6.434 -7.674 0.917 . 1 A . 1 1
ATOM 1446 H HN . SER 154 154 ? A 6.795 -7.235 1.721 . 1 A . 1 1
ATOM 1447 C CA . SER 154 154 ? A 7.252 -7.719 -0.288 . 1 A . 1 1
ATOM 1448 C CB . SER 154 154 ? A 7.132 -6.399 -1.052 . 1 A . 1 1
ATOM 1449 O OG . SER 154 154 ? A 6.729 -5.35 -0.185 . 1 A . 1 1
ATOM 1450 H HG . SER 154 154 ? A 6.29 -5.724 0.585 . 1 A . 1 1
ATOM 1451 C C . SER 154 154 ? A 8.713 -8.016 0.056 . 1 A . 1 1
ATOM 1452 O O . SER 154 154 ? A 9.199 -7.628 1.12 . 1 A . 1 1
ATOM 1453 N N . TRP 155 155 ? A 9.399 -8.715 -0.843 . 1 A . 1 1
ATOM 1454 H HN . TRP 155 155 ? A 8.947 -9.0 -1.671 . 1 A . 1 1
ATOM 1455 C CA . TRP 155 155 ? A 10.801 -9.072 -0.646 . 1 A . 1 1
ATOM 1456 C CB . TRP 155 155 ? A 11.007 -10.575 -0.839 . 1 A . 1 1
ATOM 1457 C CG . TRP 155 155 ? A 10.449 -11.412 0.268 . 1 A . 1 1
ATOM 1458 C CD1 . TRP 155 155 ? A 9.237 -12.037 0.291 . 1 A . 1 1
ATOM 1459 C CD2 . TRP 155 155 ? A 11.084 -11.718 1.514 . 1 A . 1 1
ATOM 1460 N NE1 . TRP 155 155 ? A 9.078 -12.716 1.473 . 1 A . 1 1
ATOM 1461 H HE1 . TRP 155 155 ? A 8.292 -13.243 1.725 . 1 A . 1 1
ATOM 1462 C CE2 . TRP 155 155 ? A 10.198 -12.534 2.243 . 1 A . 1 1
ATOM 1463 C CE3 . TRP 155 155 ? A 12.316 -11.382 2.083 . 1 A . 1 1
ATOM 1464 C CZ2 . TRP 155 155 ? A 10.504 -13.02 3.512 . 1 A . 1 1
ATOM 1465 C CZ3 . TRP 155 155 ? A 12.618 -11.864 3.342 . 1 A . 1 1
ATOM 1466 C CH2 . TRP 155 155 ? A 11.717 -12.675 4.042 . 1 A . 1 1
ATOM 1467 C C . TRP 155 155 ? A 11.696 -8.312 -1.613 . 1 A . 1 1
ATOM 1468 O O . TRP 155 155 ? A 11.432 -8.273 -2.818 . 1 A . 1 1
ATOM 1469 N N . TYR 156 156 ? A 12.758 -7.725 -1.083 . 1 A . 1 1
ATOM 1470 H HN . TYR 156 156 ? A 12.92 -7.81 -0.115 . 1 A . 1 1
ATOM 1471 C CA . TYR 156 156 ? A 13.691 -6.956 -1.891 . 1 A . 1 1
ATOM 1472 C CB . TYR 156 156 ? A 13.679 -5.49 -1.456 . 1 A . 1 1
ATOM 1473 C CG . TYR 156 156 ? A 12.329 -4.833 -1.642 . 1 A . 1 1
ATOM 1474 C CD1 . TYR 156 156 ? A 11.378 -4.846 -0.628 . 1 A . 1 1
ATOM 1475 C CD2 . TYR 156 156 ? A 11.999 -4.216 -2.839 . 1 A . 1 1
ATOM 1476 C CE1 . TYR 156 156 ? A 10.137 -4.266 -0.805 . 1 A . 1 1
ATOM 1477 C CE2 . TYR 156 156 ? A 10.763 -3.629 -3.02 . 1 A . 1 1
ATOM 1478 C CZ . TYR 156 156 ? A 9.835 -3.657 -2.003 . 1 A . 1 1
ATOM 1479 O OH . TYR 156 156 ? A 8.598 -3.079 -2.188 . 1 A . 1 1
ATOM 1480 H HH . TYR 156 156 ? A 8.198 -2.894 -1.331 . 1 A . 1 1
ATOM 1481 C C . TYR 156 156 ? A 15.099 -7.542 -1.825 . 1 A . 1 1
ATOM 1482 O O . TYR 156 156 ? A 15.586 -7.896 -0.749 . 1 A . 1 1
ATOM 1483 N N . GLN 157 157 ? A 15.735 -7.646 -2.986 . 1 A . 1 1
ATOM 1484 H HN . GLN 157 157 ? A 15.279 -7.338 -3.805 . 1 A . 1 1
ATOM 1485 C CA . GLN 157 157 ? A 17.08 -8.197 -3.101 . 1 A . 1 1
ATOM 1486 C CB . GLN 157 157 ? A 17.116 -9.179 -4.278 . 1 A . 1 1
ATOM 1487 C CG . GLN 157 157 ? A 18.241 -10.204 -4.242 . 1 A . 1 1
ATOM 1488 C CD . GLN 157 157 ? A 18.291 -11.053 -5.505 . 1 A . 1 1
ATOM 1489 O OE1 . GLN 157 157 ? A 18.01 -10.572 -6.606 . 1 A . 1 1
ATOM 1490 N NE2 . GLN 157 157 ? A 18.65 -12.323 -5.361 . 1 A . 1 1
ATOM 1491 H HE21 . GLN 157 157 ? A 18.866 -12.65 -4.455 . 1 A . 1 1
ATOM 1492 H HE22 . GLN 157 157 ? A 18.671 -12.895 -6.158 . 1 A . 1 1
ATOM 1493 C C . GLN 157 157 ? A 18.094 -7.084 -3.351 . 1 A . 1 1
ATOM 1494 O O . GLN 157 157 ? A 18.07 -6.442 -4.403 . 1 A . 1 1
ATOM 1495 N N . GLN 158 158 ? A 18.969 -6.845 -2.384 . 1 A . 1 1
ATOM 1496 H HN . GLN 158 158 ? A 18.927 -7.369 -1.552 . 1 A . 1 1
ATOM 1497 C CA . GLN 158 158 ? A 19.993 -5.817 -2.527 . 1 A . 1 1
ATOM 1498 C CB . GLN 158 158 ? A 20.033 -4.896 -1.306 . 1 A . 1 1
ATOM 1499 C CG . GLN 158 158 ? A 21.0 -3.734 -1.464 . 1 A . 1 1
ATOM 1500 C CD . GLN 158 158 ? A 21.094 -2.862 -0.23 . 1 A . 1 1
ATOM 1501 O OE1 . GLN 158 158 ? A 20.94 -3.332 0.897 . 1 A . 1 1
ATOM 1502 N NE2 . GLN 158 158 ? A 21.352 -1.582 -0.437 . 1 A . 1 1
ATOM 1503 H HE21 . GLN 158 158 ? A 21.464 -1.276 -1.36 . 1 A . 1 1
ATOM 1504 H HE22 . GLN 158 158 ? A 21.429 -0.989 0.348 . 1 A . 1 1
ATOM 1505 C C . GLN 158 158 ? A 21.359 -6.455 -2.746 . 1 A . 1 1
ATOM 1506 O O . GLN 158 158 ? A 21.899 -7.106 -1.85 . 1 A . 1 1
ATOM 1507 N N . LYS 159 159 ? A 21.911 -6.268 -3.938 . 1 A . 1 1
ATOM 1508 H HN . LYS 159 159 ? A 21.441 -5.721 -4.602 . 1 A . 1 1
ATOM 1509 C CA . LYS 159 159 ? A 23.21 -6.836 -4.275 . 1 A . 1 1
ATOM 1510 C CB . LYS 159 159 ? A 23.197 -7.429 -5.691 . 1 A . 1 1
ATOM 1511 C CG . LYS 159 159 ? A 22.028 -8.373 -5.945 . 1 A . 1 1
ATOM 1512 C CD . LYS 159 159 ? A 22.401 -9.52 -6.874 . 1 A . 1 1
ATOM 1513 C CE . LYS 159 159 ? A 21.252 -10.515 -6.986 . 1 A . 1 1
ATOM 1514 N NZ . LYS 159 159 ? A 21.593 -11.707 -7.811 . 1 A . 1 1
ATOM 1515 H HZ1 . LYS 159 159 ? A 21.879 -11.418 -8.765 . 1 A . 1 1
ATOM 1516 H HZ2 . LYS 159 159 ? A 20.771 -12.341 -7.886 . 1 A . 1 1
ATOM 1517 H HZ3 . LYS 159 159 ? A 22.379 -12.238 -7.372 . 1 A . 1 1
ATOM 1518 C C . LYS 159 159 ? A 24.317 -5.793 -4.123 . 1 A . 1 1
ATOM 1519 O O . LYS 159 159 ? A 24.1 -4.609 -4.38 . 1 A . 1 1
ATOM 1520 N N . PRO 160 160 ? A 25.514 -6.225 -3.693 . 1 A . 1 1
ATOM 1521 C CA . PRO 160 160 ? A 26.664 -5.332 -3.488 . 1 A . 1 1
ATOM 1522 C CB . PRO 160 160 ? A 27.804 -6.291 -3.13 . 1 A . 1 1
ATOM 1523 C CG . PRO 160 160 ? A 27.122 -7.5 -2.593 . 1 A . 1 1
ATOM 1524 C CD . PRO 160 160 ? A 25.842 -7.625 -3.367 . 1 A . 1 1
ATOM 1525 C C . PRO 160 160 ? A 27.026 -4.521 -4.733 . 1 A . 1 1
ATOM 1526 O O . PRO 160 160 ? A 27.36 -5.081 -5.781 . 1 A . 1 1
ATOM 1527 N N . GLY 161 161 ? A 26.939 -3.199 -4.608 . 1 A . 1 1
ATOM 1528 H HN . GLY 161 161 ? A 26.636 -2.82 -3.759 . 1 A . 1 1
ATOM 1529 C CA . GLY 161 161 ? A 27.275 -2.315 -5.709 . 1 A . 1 1
ATOM 1530 C C . GLY 161 161 ? A 26.162 -2.189 -6.729 . 1 A . 1 1
ATOM 1531 O O . GLY 161 161 ? A 26.355 -1.61 -7.799 . 1 A . 1 1
ATOM 1532 N N . LYS 162 162 ? A 24.996 -2.725 -6.406 . 1 A . 1 1
ATOM 1533 H HN . LYS 162 162 ? A 24.89 -3.163 -5.533 . 1 A . 1 1
ATOM 1534 C CA . LYS 162 162 ? A 23.862 -2.671 -7.311 . 1 A . 1 1
ATOM 1535 C CB . LYS 162 162 ? A 23.651 -4.028 -7.99 . 1 A . 1 1
ATOM 1536 C CG . LYS 162 162 ? A 24.738 -4.361 -9.002 . 1 A . 1 1
ATOM 1537 C CD . LYS 162 162 ? A 24.814 -5.848 -9.304 . 1 A . 1 1
ATOM 1538 C CE . LYS 162 162 ? A 26.066 -6.163 -10.11 . 1 A . 1 1
ATOM 1539 N NZ . LYS 162 162 ? A 26.15 -7.599 -10.489 . 1 A . 1 1
ATOM 1540 H HZ1 . LYS 162 162 ? A 26.15 -8.194 -9.637 . 1 A . 1 1
ATOM 1541 H HZ2 . LYS 162 162 ? A 27.028 -7.777 -11.02 . 1 A . 1 1
ATOM 1542 H HZ3 . LYS 162 162 ? A 25.34 -7.86 -11.085 . 1 A . 1 1
ATOM 1543 C C . LYS 162 162 ? A 22.605 -2.203 -6.591 . 1 A . 1 1
ATOM 1544 O O . LYS 162 162 ? A 22.556 -2.174 -5.361 . 1 A . 1 1
ATOM 1545 N N . ALA 163 163 ? A 21.6 -1.824 -7.365 . 1 A . 1 1
ATOM 1546 H HN . ALA 163 163 ? A 21.703 -1.874 -8.335 . 1 A . 1 1
ATOM 1547 C CA . ALA 163 163 ? A 20.344 -1.342 -6.814 . 1 A . 1 1
ATOM 1548 C CB . ALA 163 163 ? A 19.554 -0.603 -7.883 . 1 A . 1 1
ATOM 1549 C C . ALA 163 163 ? A 19.512 -2.481 -6.237 . 1 A . 1 1
ATOM 1550 O O . ALA 163 163 ? A 19.748 -3.656 -6.533 . 1 A . 1 1
ATOM 1551 N N . VAL 164 164 ? A 18.541 -2.121 -5.409 . 1 A . 1 1
ATOM 1552 H HN . VAL 164 164 ? A 18.409 -1.17 -5.217 . 1 A . 1 1
ATOM 1553 C CA . VAL 164 164 ? A 17.655 -3.093 -4.791 . 1 A . 1 1
ATOM 1554 C CB . VAL 164 164 ? A 16.994 -2.514 -3.52 . 1 A . 1 1
ATOM 1555 C CG1 . VAL 164 164 ? A 16.351 -3.616 -2.694 . 1 A . 1 1
ATOM 1556 C CG2 . VAL 164 164 ? A 18.002 -1.735 -2.688 . 1 A . 1 1
ATOM 1557 C C . VAL 164 164 ? A 16.564 -3.474 -5.787 . 1 A . 1 1
ATOM 1558 O O . VAL 164 164 ? A 15.992 -2.607 -6.441 . 1 A . 1 1
ATOM 1559 N N . LYS 165 165 ? A 16.29 -4.76 -5.917 . 1 A . 1 1
ATOM 1560 H HN . LYS 165 165 ? A 16.784 -5.418 -5.377 . 1 A . 1 1
ATOM 1561 C CA . LYS 165 165 ? A 15.271 -5.219 -6.848 . 1 A . 1 1
ATOM 1562 C CB . LYS 165 165 ? A 15.904 -6.06 -7.962 . 1 A . 1 1
ATOM 1563 C CG . LYS 165 165 ? A 14.926 -6.495 -9.043 . 1 A . 1 1
ATOM 1564 C CD . LYS 165 165 ? A 15.363 -7.792 -9.706 . 1 A . 1 1
ATOM 1565 C CE . LYS 165 165 ? A 16.581 -7.588 -10.592 . 1 A . 1 1
ATOM 1566 N NZ . LYS 165 165 ? A 16.971 -8.843 -11.292 . 1 A . 1 1
ATOM 1567 H HZ1 . LYS 165 165 ? A 17.749 -8.655 -11.955 . 1 A . 1 1
ATOM 1568 H HZ2 . LYS 165 165 ? A 16.161 -9.222 -11.824 . 1 A . 1 1
ATOM 1569 H HZ3 . LYS 165 165 ? A 17.281 -9.556 -10.601 . 1 A . 1 1
ATOM 1570 C C . LYS 165 165 ? A 14.196 -6.031 -6.139 . 1 A . 1 1
ATOM 1571 O O . LYS 165 165 ? A 14.495 -6.831 -5.251 . 1 A . 1 1
ATOM 1572 N N . LEU 166 166 ? A 12.947 -5.811 -6.525 . 1 A . 1 1
ATOM 1573 H HN . LEU 166 166 ? A 12.772 -5.138 -7.216 . 1 A . 1 1
ATOM 1574 C CA . LEU 166 166 ? A 11.829 -6.542 -5.951 . 1 A . 1 1
ATOM 1575 C CB . LEU 166 166 ? A 10.512 -5.825 -6.269 . 1 A . 1 1
ATOM 1576 C CG . LEU 166 166 ? A 9.223 -6.529 -5.831 . 1 A . 1 1
ATOM 1577 C CD1 . LEU 166 166 ? A 9.113 -6.571 -4.316 . 1 A . 1 1
ATOM 1578 C CD2 . LEU 166 166 ? A 8.009 -5.843 -6.436 . 1 A . 1 1
ATOM 1579 C C . LEU 166 166 ? A 11.804 -7.956 -6.52 . 1 A . 1 1
ATOM 1580 O O . LEU 166 166 ? A 11.986 -8.151 -7.722 . 1 A . 1 1
ATOM 1581 N N . LEU 167 167 ? A 11.609 -8.94 -5.657 . 1 A . 1 1
ATOM 1582 H HN . LEU 167 167 ? A 11.496 -8.727 -4.704 . 1 A . 1 1
ATOM 1583 C CA . LEU 167 167 ? A 11.562 -10.329 -6.092 . 1 A . 1 1
ATOM 1584 C CB . LEU 167 167 ? A 12.497 -11.192 -5.244 . 1 A . 1 1
ATOM 1585 C CG . LEU 167 167 ? A 13.969 -10.788 -5.209 . 1 A . 1 1
ATOM 1586 C CD1 . LEU 167 167 ? A 14.736 -11.712 -4.279 . 1 A . 1 1
ATOM 1587 C CD2 . LEU 167 167 ? A 14.57 -10.813 -6.606 . 1 A . 1 1
ATOM 1588 C C . LEU 167 167 ? A 10.149 -10.873 -5.98 . 1 A . 1 1
ATOM 1589 O O . LEU 167 167 ? A 9.552 -11.311 -6.963 . 1 A . 1 1
ATOM 1590 N N . ILE 168 168 ? A 9.62 -10.834 -4.767 . 1 A . 1 1
ATOM 1591 H HN . ILE 168 168 ? A 10.14 -10.449 -4.033 . 1 A . 1 1
ATOM 1592 C CA . ILE 168 168 ? A 8.285 -11.332 -4.497 . 1 A . 1 1
ATOM 1593 C CB . ILE 168 168 ? A 8.332 -12.568 -3.567 . 1 A . 1 1
ATOM 1594 C CG1 . ILE 168 168 ? A 9.133 -13.709 -4.204 . 1 A . 1 1
ATOM 1595 C CG2 . ILE 168 168 ? A 6.929 -13.034 -3.202 . 1 A . 1 1
ATOM 1596 C CD1 . ILE 168 168 ? A 8.47 -14.327 -5.416 . 1 A . 1 1
ATOM 1597 C C . ILE 168 168 ? A 7.448 -10.251 -3.828 . 1 A . 1 1
ATOM 1598 O O . ILE 168 168 ? A 7.9 -9.597 -2.889 . 1 A . 1 1
ATOM 1599 N N . TYR 169 169 ? A 6.242 -10.058 -4.324 . 1 A . 1 1
ATOM 1600 H HN . TYR 169 169 ? A 5.947 -10.604 -5.091 . 1 A . 1 1
ATOM 1601 C CA . TYR 169 169 ? A 5.328 -9.079 -3.765 . 1 A . 1 1
ATOM 1602 C CB . TYR 169 169 ? A 5.182 -7.858 -4.685 . 1 A . 1 1
ATOM 1603 C CG . TYR 169 169 ? A 4.716 -8.165 -6.092 . 1 A . 1 1
ATOM 1604 C CD1 . TYR 169 169 ? A 3.377 -8.045 -6.444 . 1 A . 1 1
ATOM 1605 C CD2 . TYR 169 169 ? A 5.615 -8.568 -7.071 . 1 A . 1 1
ATOM 1606 C CE1 . TYR 169 169 ? A 2.948 -8.321 -7.729 . 1 A . 1 1
ATOM 1607 C CE2 . TYR 169 169 ? A 5.195 -8.844 -8.356 . 1 A . 1 1
ATOM 1608 C CZ . TYR 169 169 ? A 3.863 -8.72 -8.681 . 1 A . 1 1
ATOM 1609 O OH . TYR 169 169 ? A 3.442 -9.0 -9.96 . 1 A . 1 1
ATOM 1610 H HH . TYR 169 169 ? A 3.894 -9.788 -10.279 . 1 A . 1 1
ATOM 1611 C C . TYR 169 169 ? A 3.984 -9.744 -3.512 . 1 A . 1 1
ATOM 1612 O O . TYR 169 169 ? A 3.681 -10.765 -4.12 . 1 A . 1 1
ATOM 1613 N N . TYR 170 170 ? A 3.2 -9.188 -2.597 . 1 A . 1 1
ATOM 1614 H HN . TYR 170 170 ? A 3.512 -8.388 -2.125 . 1 A . 1 1
ATOM 1615 C CA . TYR 170 170 ? A 1.888 -9.743 -2.265 . 1 A . 1 1
ATOM 1616 C CB . TYR 170 170 ? A 0.954 -9.708 -3.483 . 1 A . 1 1
ATOM 1617 C CG . TYR 170 170 ? A -0.506 -9.944 -3.162 . 1 A . 1 1
ATOM 1618 C CD1 . TYR 170 170 ? A -1.192 -9.11 -2.29 . 1 A . 1 1
ATOM 1619 C CD2 . TYR 170 170 ? A -1.196 -11.004 -3.735 . 1 A . 1 1
ATOM 1620 C CE1 . TYR 170 170 ? A -2.525 -9.326 -1.997 . 1 A . 1 1
ATOM 1621 C CE2 . TYR 170 170 ? A -2.527 -11.228 -3.449 . 1 A . 1 1
ATOM 1622 C CZ . TYR 170 170 ? A -3.187 -10.386 -2.58 . 1 A . 1 1
ATOM 1623 O OH . TYR 170 170 ? A -4.514 -10.606 -2.295 . 1 A . 1 1
ATOM 1624 H HH . TYR 170 170 ? A -4.584 -11.225 -1.563 . 1 A . 1 1
ATOM 1625 C C . TYR 170 170 ? A 2.034 -11.161 -1.707 . 1 A . 1 1
ATOM 1626 O O . TYR 170 170 ? A 1.182 -12.025 -1.914 . 1 A . 1 1
ATOM 1627 N N . THR 171 171 ? A 3.15 -11.385 -1.021 . 1 A . 1 1
ATOM 1628 H HN . THR 171 171 ? A 3.793 -10.653 -0.922 . 1 A . 1 1
ATOM 1629 C CA . THR 171 171 ? A 3.451 -12.669 -0.396 . 1 A . 1 1
ATOM 1630 C CB . THR 171 171 ? A 2.329 -13.135 0.556 . 1 A . 1 1
ATOM 1631 O OG1 . THR 171 171 ? A 2.178 -12.174 1.608 . 1 A . 1 1
ATOM 1632 H HG1 . THR 171 171 ? A 2.345 -12.597 2.452 . 1 A . 1 1
ATOM 1633 C CG2 . THR 171 171 ? A 2.654 -14.492 1.164 . 1 A . 1 1
ATOM 1634 C C . THR 171 171 ? A 3.841 -13.785 -1.375 . 1 A . 1 1
ATOM 1635 O O . THR 171 171 ? A 4.88 -14.419 -1.196 . 1 A . 1 1
ATOM 1636 N N . SER 172 172 ? A 3.034 -14.027 -2.405 . 1 A . 1 1
ATOM 1637 H HN . SER 172 172 ? A 2.224 -13.483 -2.529 . 1 A . 1 1
ATOM 1638 C CA . SER 172 172 ? A 3.331 -15.108 -3.343 . 1 A . 1 1
ATOM 1639 C CB . SER 172 172 ? A 2.33 -16.25 -3.155 . 1 A . 1 1
ATOM 1640 O OG . SER 172 172 ? A 1.154 -15.786 -2.508 . 1 A . 1 1
ATOM 1641 H HG . SER 172 172 ? A 1.317 -15.721 -1.564 . 1 A . 1 1
ATOM 1642 C C . SER 172 172 ? A 3.391 -14.684 -4.815 . 1 A . 1 1
ATOM 1643 O O . SER 172 172 ? A 3.513 -15.534 -5.696 . 1 A . 1 1
ATOM 1644 N N . LYS 173 173 ? A 3.319 -13.391 -5.096 . 1 A . 1 1
ATOM 1645 H HN . LYS 173 173 ? A 3.248 -12.735 -4.369 . 1 A . 1 1
ATOM 1646 C CA . LYS 173 173 ? A 3.373 -12.933 -6.48 . 1 A . 1 1
ATOM 1647 C CB . LYS 173 173 ? A 2.485 -11.71 -6.716 . 1 A . 1 1
ATOM 1648 C CG . LYS 173 173 ? A 1.008 -12.027 -6.883 . 1 A . 1 1
ATOM 1649 C CD . LYS 173 173 ? A 0.251 -10.822 -7.419 . 1 A . 1 1
ATOM 1650 C CE . LYS 173 173 ? A -1.226 -11.125 -7.607 . 1 A . 1 1
ATOM 1651 N NZ . LYS 173 173 ? A -1.954 -9.966 -8.187 . 1 A . 1 1
ATOM 1652 H HZ1 . LYS 173 173 ? A -2.016 -10.063 -9.232 . 1 A . 1 1
ATOM 1653 H HZ2 . LYS 173 173 ? A -1.455 -9.084 -7.97 . 1 A . 1 1
ATOM 1654 H HZ3 . LYS 173 173 ? A -2.918 -9.912 -7.799 . 1 A . 1 1
ATOM 1655 C C . LYS 173 173 ? A 4.807 -12.655 -6.919 . 1 A . 1 1
ATOM 1656 O O . LYS 173 173 ? A 5.51 -11.848 -6.31 . 1 A . 1 1
ATOM 1657 N N . LEU 174 174 ? A 5.23 -13.339 -7.972 . 1 A . 1 1
ATOM 1658 H HN . LEU 174 174 ? A 4.62 -13.97 -8.402 . 1 A . 1 1
ATOM 1659 C CA . LEU 174 174 ? A 6.576 -13.185 -8.51 . 1 A . 1 1
ATOM 1660 C CB . LEU 174 174 ? A 6.959 -14.437 -9.309 . 1 A . 1 1
ATOM 1661 C CG . LEU 174 174 ? A 8.358 -14.459 -9.928 . 1 A . 1 1
ATOM 1662 C CD1 . LEU 174 174 ? A 9.418 -14.694 -8.864 . 1 A . 1 1
ATOM 1663 C CD2 . LEU 174 174 ? A 8.443 -15.519 -11.015 . 1 A . 1 1
ATOM 1664 C C . LEU 174 174 ? A 6.666 -11.947 -9.401 . 1 A . 1 1
ATOM 1665 O O . LEU 174 174 ? A 5.715 -11.614 -10.113 . 1 A . 1 1
ATOM 1666 N N . HIS 175 175 ? A 7.802 -11.265 -9.346 . 1 A . 1 1
ATOM 1667 H HN . HIS 175 175 ? A 8.518 -11.575 -8.748 . 1 A . 1 1
ATOM 1668 C CA . HIS 175 175 ? A 8.02 -10.066 -10.147 . 1 A . 1 1
ATOM 1669 C CB . HIS 175 175 ? A 8.97 -9.102 -9.417 . 1 A . 1 1
ATOM 1670 C CG . HIS 175 175 ? A 9.219 -7.801 -10.126 . 1 A . 1 1
ATOM 1671 N ND1 . HIS 175 175 ? A 8.235 -7.182 -10.865 . 1 A . 1 1
ATOM 1672 C CD2 . HIS 175 175 ? A 10.351 -7.055 -10.181 . 1 A . 1 1
ATOM 1673 C CE1 . HIS 175 175 ? A 8.786 -6.084 -11.351 . 1 A . 1 1
ATOM 1674 N NE2 . HIS 175 175 ? A 10.062 -5.966 -10.964 . 1 A . 1 1
ATOM 1675 H HE2 . HIS 175 175 ? A 10.677 -5.236 -11.196 . 1 A . 1 1
ATOM 1676 C C . HIS 175 175 ? A 8.565 -10.426 -11.529 . 1 A . 1 1
ATOM 1677 O O . HIS 175 175 ? A 9.249 -11.438 -11.697 . 1 A . 1 1
ATOM 1678 N N . SER 176 176 ? A 8.252 -9.595 -12.514 . 1 A . 1 1
ATOM 1679 H HN . SER 176 176 ? A 7.716 -8.8 -12.31 . 1 A . 1 1
ATOM 1680 C CA . SER 176 176 ? A 8.703 -9.811 -13.878 . 1 A . 1 1
ATOM 1681 C CB . SER 176 176 ? A 7.959 -8.874 -14.835 . 1 A . 1 1
ATOM 1682 O OG . SER 176 176 ? A 7.594 -9.544 -16.03 . 1 A . 1 1
ATOM 1683 H HG . SER 176 176 ? A 6.645 -9.469 -16.161 . 1 A . 1 1
ATOM 1684 C C . SER 176 176 ? A 10.208 -9.578 -13.974 . 1 A . 1 1
ATOM 1685 O O . SER 176 176 ? A 10.696 -8.48 -13.702 . 1 A . 1 1
ATOM 1686 N N . GLY 177 177 ? A 10.937 -10.619 -14.344 . 1 A . 1 1
ATOM 1687 H HN . GLY 177 177 ? A 10.494 -11.471 -14.536 . 1 A . 1 1
ATOM 1688 C CA . GLY 177 177 ? A 12.376 -10.511 -14.461 . 1 A . 1 1
ATOM 1689 C C . GLY 177 177 ? A 13.083 -11.324 -13.399 . 1 A . 1 1
ATOM 1690 O O . GLY 177 177 ? A 14.315 -11.379 -13.358 . 1 A . 1 1
ATOM 1691 N N . VAL 178 178 ? A 12.298 -11.94 -12.526 . 1 A . 1 1
ATOM 1692 H HN . VAL 178 178 ? A 11.324 -11.833 -12.6 . 1 A . 1 1
ATOM 1693 C CA . VAL 178 178 ? A 12.833 -12.767 -11.457 . 1 A . 1 1
ATOM 1694 C CB . VAL 178 178 ? A 12.186 -12.411 -10.1 . 1 A . 1 1
ATOM 1695 C CG1 . VAL 178 178 ? A 12.834 -13.188 -8.964 . 1 A . 1 1
ATOM 1696 C CG2 . VAL 178 178 ? A 12.274 -10.914 -9.841 . 1 A . 1 1
ATOM 1697 C C . VAL 178 178 ? A 12.582 -14.241 -11.772 . 1 A . 1 1
ATOM 1698 O O . VAL 178 178 ? A 11.466 -14.62 -12.122 . 1 A . 1 1
ATOM 1699 N N . PRO 179 179 ? A 13.626 -15.083 -11.684 . 1 A . 1 1
ATOM 1700 C CA . PRO 179 179 ? A 13.509 -16.518 -11.961 . 1 A . 1 1
ATOM 1701 C CB . PRO 179 179 ? A 14.932 -17.052 -11.749 . 1 A . 1 1
ATOM 1702 C CG . PRO 179 179 ? A 15.621 -16.011 -10.935 . 1 A . 1 1
ATOM 1703 C CD . PRO 179 179 ? A 14.999 -14.701 -11.32 . 1 A . 1 1
ATOM 1704 C C . PRO 179 179 ? A 12.531 -17.219 -11.019 . 1 A . 1 1
ATOM 1705 O O . PRO 179 179 ? A 12.35 -16.809 -9.871 . 1 A . 1 1
ATOM 1706 N N . SER 180 180 ? A 11.941 -18.309 -11.5 . 1 A . 1 1
ATOM 1707 H HN . SER 180 180 ? A 12.157 -18.603 -12.41 . 1 A . 1 1
ATOM 1708 C CA . SER 180 180 ? A 10.971 -19.083 -10.735 . 1 A . 1 1
ATOM 1709 C CB . SER 180 180 ? A 10.223 -20.02 -11.682 . 1 A . 1 1
ATOM 1710 O OG . SER 180 180 ? A 11.024 -20.321 -12.818 . 1 A . 1 1
ATOM 1711 H HG . SER 180 180 ? A 10.738 -21.159 -13.195 . 1 A . 1 1
ATOM 1712 C C . SER 180 180 ? A 11.617 -19.881 -9.598 . 1 A . 1 1
ATOM 1713 O O . SER 180 180 ? A 11.023 -20.821 -9.07 . 1 A . 1 1
ATOM 1714 N N . ARG 181 181 ? A 12.833 -19.506 -9.224 . 1 A . 1 1
ATOM 1715 H HN . ARG 181 181 ? A 13.257 -18.747 -9.671 . 1 A . 1 1
ATOM 1716 C CA . ARG 181 181 ? A 13.53 -20.184 -8.144 . 1 A . 1 1
ATOM 1717 C CB . ARG 181 181 ? A 15.028 -20.356 -8.443 . 1 A . 1 1
ATOM 1718 C CG . ARG 181 181 ? A 15.842 -19.072 -8.495 . 1 A . 1 1
ATOM 1719 C CD . ARG 181 181 ? A 17.209 -19.324 -9.118 . 1 A . 1 1
ATOM 1720 N NE . ARG 181 181 ? A 18.137 -18.213 -8.909 . 1 A . 1 1
ATOM 1721 H HE . ARG 181 181 ? A 18.144 -17.789 -8.011 . 1 A . 1 1
ATOM 1722 C CZ . ARG 181 181 ? A 18.994 -17.76 -9.827 . 1 A . 1 1
ATOM 1723 N NH1 . ARG 181 181 ? A 19.062 -18.32 -11.034 . 1 A . 1 1
ATOM 1724 H HH11 . ARG 181 181 ? A 19.742 -17.954 -11.74 . 1 A . 1 1
ATOM 1725 H HH12 . ARG 181 181 ? A 18.448 -19.121 -11.275 . 1 A . 1 1
ATOM 1726 N NH2 . ARG 181 181 ? A 19.79 -16.746 -9.535 . 1 A . 1 1
ATOM 1727 H HH21 . ARG 181 181 ? A 19.744 -16.296 -8.583 . 1 A . 1 1
ATOM 1728 H HH22 . ARG 181 181 ? A 20.482 -16.386 -10.246 . 1 A . 1 1
ATOM 1729 C C . ARG 181 181 ? A 13.287 -19.46 -6.826 . 1 A . 1 1
ATOM 1730 O O . ARG 181 181 ? A 13.65 -19.948 -5.758 . 1 A . 1 1
ATOM 1731 N N . PHE 182 182 ? A 12.652 -18.297 -6.92 . 1 A . 1 1
ATOM 1732 H HN . PHE 182 182 ? A 12.379 -17.976 -7.806 . 1 A . 1 1
ATOM 1733 C CA . PHE 182 182 ? A 12.328 -17.492 -5.753 . 1 A . 1 1
ATOM 1734 C CB . PHE 182 182 ? A 12.674 -16.019 -6.001 . 1 A . 1 1
ATOM 1735 C CG . PHE 182 182 ? A 14.146 -15.72 -6.016 . 1 A . 1 1
ATOM 1736 C CD1 . PHE 182 182 ? A 14.822 -15.444 -4.838 . 1 A . 1 1
ATOM 1737 C CD2 . PHE 182 182 ? A 14.854 -15.705 -7.207 . 1 A . 1 1
ATOM 1738 C CE1 . PHE 182 182 ? A 16.174 -15.16 -4.848 . 1 A . 1 1
ATOM 1739 C CE2 . PHE 182 182 ? A 16.206 -15.422 -7.224 . 1 A . 1 1
ATOM 1740 C CZ . PHE 182 182 ? A 16.866 -15.149 -6.042 . 1 A . 1 1
ATOM 1741 C C . PHE 182 182 ? A 10.84 -17.617 -5.447 . 1 A . 1 1
ATOM 1742 O O . PHE 182 182 ? A 10.004 -17.119 -6.196 . 1 A . 1 1
ATOM 1743 N N . SER 183 183 ? A 10.513 -18.29 -4.357 . 1 A . 1 1
ATOM 1744 H HN . SER 183 183 ? A 11.225 -18.653 -3.781 . 1 A . 1 1
ATOM 1745 C CA . SER 183 183 ? A 9.124 -18.481 -3.972 . 1 A . 1 1
ATOM 1746 C CB . SER 183 183 ? A 8.802 -19.974 -3.866 . 1 A . 1 1
ATOM 1747 O OG . SER 183 183 ? A 9.987 -20.755 -3.866 . 1 A . 1 1
ATOM 1748 H HG . SER 183 183 ? A 10.677 -20.286 -4.346 . 1 A . 1 1
ATOM 1749 C C . SER 183 183 ? A 8.823 -17.775 -2.655 . 1 A . 1 1
ATOM 1750 O O . SER 183 183 ? A 9.7 -17.627 -1.805 . 1 A . 1 1
ATOM 1751 N N . GLY 184 184 ? A 7.583 -17.339 -2.49 . 1 A . 1 1
ATOM 1752 H HN . GLY 184 184 ? A 6.922 -17.488 -3.197 . 1 A . 1 1
ATOM 1753 C CA . GLY 184 184 ? A 7.193 -16.658 -1.276 . 1 A . 1 1
ATOM 1754 C C . GLY 184 184 ? A 5.965 -17.285 -0.655 . 1 A . 1 1
ATOM 1755 O O . GLY 184 184 ? A 5.037 -17.675 -1.363 . 1 A . 1 1
ATOM 1756 N N . SER 185 185 ? A 5.962 -17.397 0.665 . 1 A . 1 1
ATOM 1757 H HN . SER 185 185 ? A 6.737 -17.068 1.177 . 1 A . 1 1
ATOM 1758 C CA . SER 185 185 ? A 4.84 -17.983 1.384 . 1 A . 1 1
ATOM 1759 C CB . SER 185 185 ? A 5.07 -19.484 1.587 . 1 A . 1 1
ATOM 1760 O OG . SER 185 185 ? A 6.426 -19.823 1.348 . 1 A . 1 1
ATOM 1761 H HG . SER 185 185 ? A 6.878 -19.067 0.962 . 1 A . 1 1
ATOM 1762 C C . SER 185 185 ? A 4.646 -17.287 2.726 . 1 A . 1 1
ATOM 1763 O O . SER 185 185 ? A 5.46 -16.447 3.119 . 1 A . 1 1
ATOM 1764 N N . GLY 186 186 ? A 3.57 -17.623 3.42 . 1 A . 1 1
ATOM 1765 H HN . GLY 186 186 ? A 2.94 -18.277 3.05 . 1 A . 1 1
ATOM 1766 C CA . GLY 186 186 ? A 3.304 -17.021 4.708 . 1 A . 1 1
ATOM 1767 C C . GLY 186 186 ? A 1.886 -16.506 4.813 . 1 A . 1 1
ATOM 1768 O O . GLY 186 186 ? A 1.211 -16.327 3.798 . 1 A . 1 1
ATOM 1769 N N . SER 187 187 ? A 1.439 -16.256 6.035 . 1 A . 1 1
ATOM 1770 H HN . SER 187 187 ? A 2.036 -16.4 6.803 . 1 A . 1 1
ATOM 1771 C CA . SER 187 187 ? A 0.091 -15.768 6.27 . 1 A . 1 1
ATOM 1772 C CB . SER 187 187 ? A -0.916 -16.906 6.074 . 1 A . 1 1
ATOM 1773 O OG . SER 187 187 ? A -0.395 -18.131 6.565 . 1 A . 1 1
ATOM 1774 H HG . SER 187 187 ? A 0.025 -17.98 7.416 . 1 A . 1 1
ATOM 1775 C C . SER 187 187 ? A -0.048 -15.182 7.671 . 1 A . 1 1
ATOM 1776 O O . SER 187 187 ? A 0.406 -15.776 8.652 . 1 A . 1 1
ATOM 1777 N N . GLY 188 188 ? A -0.654 -14.005 7.753 . 1 A . 1 1
ATOM 1778 H HN . GLY 188 188 ? A -0.946 -13.558 6.932 . 1 A . 1 1
ATOM 1779 C CA . GLY 188 188 ? A -0.867 -13.361 9.034 . 1 A . 1 1
ATOM 1780 C C . GLY 188 188 ? A 0.345 -12.605 9.534 . 1 A . 1 1
ATOM 1781 O O . GLY 188 188 ? A 0.517 -11.424 9.23 . 1 A . 1 1
ATOM 1782 N N . THR 189 189 ? A 1.187 -13.287 10.298 . 1 A . 1 1
ATOM 1783 H HN . THR 189 189 ? A 0.997 -14.227 10.496 . 1 A . 1 1
ATOM 1784 C CA . THR 189 189 ? A 2.377 -12.672 10.865 . 1 A . 1 1
ATOM 1785 C CB . THR 189 189 ? A 2.349 -12.775 12.401 . 1 A . 1 1
ATOM 1786 O OG1 . THR 189 189 ? A 1.74 -14.02 12.78 . 1 A . 1 1
ATOM 1787 H HG1 . THR 189 189 ? A 2.411 -14.607 13.142 . 1 A . 1 1
ATOM 1788 C CG2 . THR 189 189 ? A 1.559 -11.625 13.003 . 1 A . 1 1
ATOM 1789 C C . THR 189 189 ? A 3.663 -13.32 10.359 . 1 A . 1 1
ATOM 1790 O O . THR 189 189 ? A 4.682 -12.648 10.202 . 1 A . 1 1
ATOM 1791 N N . ASP 190 190 ? A 3.612 -14.621 10.1 . 1 A . 1 1
ATOM 1792 H HN . ASP 190 190 ? A 2.767 -15.101 10.212 . 1 A . 1 1
ATOM 1793 C CA . ASP 190 190 ? A 4.789 -15.351 9.643 . 1 A . 1 1
ATOM 1794 C CB . ASP 190 190 ? A 4.871 -16.735 10.295 . 1 A . 1 1
ATOM 1795 C CG . ASP 190 190 ? A 5.495 -16.677 11.674 . 1 A . 1 1
ATOM 1796 O OD1 . ASP 190 190 ? A 6.261 -15.73 11.939 . 1 A . 1 1
ATOM 1797 O OD2 . ASP 190 190 ? A 5.227 -17.573 12.502 . 1 A . 1 1
ATOM 1798 C C . ASP 190 190 ? A 4.85 -15.459 8.127 . 1 A . 1 1
ATOM 1799 O O . ASP 190 190 ? A 3.913 -15.94 7.488 . 1 A . 1 1
ATOM 1800 N N . TYR 191 191 ? A 5.953 -14.982 7.56 . 1 A . 1 1
ATOM 1801 H HN . TYR 191 191 ? A 6.647 -14.58 8.131 . 1 A . 1 1
ATOM 1802 C CA . TYR 191 191 ? A 6.17 -15.02 6.12 . 1 A . 1 1
ATOM 1803 C CB . TYR 191 191 ? A 5.996 -13.624 5.516 . 1 A . 1 1
ATOM 1804 C CG . TYR 191 191 ? A 4.568 -13.143 5.616 . 1 A . 1 1
ATOM 1805 C CD1 . TYR 191 191 ? A 3.685 -13.313 4.562 . 1 A . 1 1
ATOM 1806 C CD2 . TYR 191 191 ? A 4.092 -12.556 6.782 . 1 A . 1 1
ATOM 1807 C CE1 . TYR 191 191 ? A 2.369 -12.914 4.665 . 1 A . 1 1
ATOM 1808 C CE2 . TYR 191 191 ? A 2.779 -12.15 6.89 . 1 A . 1 1
ATOM 1809 C CZ . TYR 191 191 ? A 1.922 -12.332 5.829 . 1 A . 1 1
ATOM 1810 O OH . TYR 191 191 ? A 0.608 -11.942 5.932 . 1 A . 1 1
ATOM 1811 H HH . TYR 191 191 ? A 0.068 -12.489 5.342 . 1 A . 1 1
ATOM 1812 C C . TYR 191 191 ? A 7.547 -15.599 5.817 . 1 A . 1 1
ATOM 1813 O O . TYR 191 191 ? A 8.473 -15.459 6.617 . 1 A . 1 1
ATOM 1814 N N . THR 192 192 ? A 7.687 -16.26 4.678 . 1 A . 1 1
ATOM 1815 H HN . THR 192 192 ? A 6.924 -16.334 4.058 . 1 A . 1 1
ATOM 1816 C CA . THR 192 192 ? A 8.952 -16.886 4.331 . 1 A . 1 1
ATOM 1817 C CB . THR 192 192 ? A 8.935 -18.365 4.769 . 1 A . 1 1
ATOM 1818 O OG1 . THR 192 192 ? A 8.441 -18.46 6.111 . 1 A . 1 1
ATOM 1819 H HG1 . THR 192 192 ? A 8.41 -17.582 6.503 . 1 A . 1 1
ATOM 1820 C CG2 . THR 192 192 ? A 10.328 -18.969 4.704 . 1 A . 1 1
ATOM 1821 C C . THR 192 192 ? A 9.262 -16.829 2.836 . 1 A . 1 1
ATOM 1822 O O . THR 192 192 ? A 8.381 -17.016 1.994 . 1 A . 1 1
ATOM 1823 N N . LEU 193 193 ? A 10.524 -16.557 2.525 . 1 A . 1 1
ATOM 1824 H HN . LEU 193 193 ? A 11.163 -16.376 3.253 . 1 A . 1 1
ATOM 1825 C CA . LEU 193 193 ? A 11.002 -16.524 1.151 . 1 A . 1 1
ATOM 1826 C CB . LEU 193 193 ? A 11.842 -15.271 0.898 . 1 A . 1 1
ATOM 1827 C CG . LEU 193 193 ? A 12.51 -15.171 -0.478 . 1 A . 1 1
ATOM 1828 C CD1 . LEU 193 193 ? A 11.498 -14.796 -1.549 . 1 A . 1 1
ATOM 1829 C CD2 . LEU 193 193 ? A 13.659 -14.178 -0.448 . 1 A . 1 1
ATOM 1830 C C . LEU 193 193 ? A 11.856 -17.764 0.939 . 1 A . 1 1
ATOM 1831 O O . LEU 193 193 ? A 12.801 -18.003 1.692 . 1 A . 1 1
ATOM 1832 N N . THR 194 194 ? A 11.524 -18.557 -0.06 . 1 A . 1 1
ATOM 1833 H HN . THR 194 194 ? A 10.777 -18.307 -0.652 . 1 A . 1 1
ATOM 1834 C CA . THR 194 194 ? A 12.257 -19.783 -0.316 . 1 A . 1 1
ATOM 1835 C CB . THR 194 194 ? A 11.335 -21.007 -0.17 . 1 A . 1 1
ATOM 1836 O OG1 . THR 194 194 ? A 10.463 -20.812 0.95 . 1 A . 1 1
ATOM 1837 H HG1 . THR 194 194 ? A 10.378 -19.87 1.126 . 1 A . 1 1
ATOM 1838 C CG2 . THR 194 194 ? A 12.157 -22.266 0.057 . 1 A . 1 1
ATOM 1839 C C . THR 194 194 ? A 12.903 -19.802 -1.697 . 1 A . 1 1
ATOM 1840 O O . THR 194 194 ? A 12.314 -19.363 -2.683 . 1 A . 1 1
ATOM 1841 N N . ILE 195 195 ? A 14.126 -20.302 -1.749 . 1 A . 1 1
ATOM 1842 H HN . ILE 195 195 ? A 14.553 -20.605 -0.915 . 1 A . 1 1
ATOM 1843 C CA . ILE 195 195 ? A 14.864 -20.424 -2.995 . 1 A . 1 1
ATOM 1844 C CB . ILE 195 195 ? A 16.229 -19.707 -2.914 . 1 A . 1 1
ATOM 1845 C CG1 . ILE 195 195 ? A 16.045 -18.273 -2.405 . 1 A . 1 1
ATOM 1846 C CG2 . ILE 195 195 ? A 16.914 -19.707 -4.275 . 1 A . 1 1
ATOM 1847 C CD1 . ILE 195 195 ? A 17.341 -17.521 -2.189 . 1 A . 1 1
ATOM 1848 C C . ILE 195 195 ? A 15.081 -21.907 -3.277 . 1 A . 1 1
ATOM 1849 O O . ILE 195 195 ? A 15.719 -22.602 -2.484 . 1 A . 1 1
ATOM 1850 N N . SER 196 196 ? A 14.528 -22.392 -4.384 . 1 A . 1 1
ATOM 1851 H HN . SER 196 196 ? A 14.037 -21.784 -4.982 . 1 A . 1 1
ATOM 1852 C CA . SER 196 196 ? A 14.646 -23.802 -4.744 . 1 A . 1 1
ATOM 1853 C CB . SER 196 196 ? A 13.82 -24.113 -5.995 . 1 A . 1 1
ATOM 1854 O OG . SER 196 196 ? A 13.868 -23.04 -6.922 . 1 A . 1 1
ATOM 1855 H HG . SER 196 196 ? A 13.109 -23.096 -7.513 . 1 A . 1 1
ATOM 1856 C C . SER 196 196 ? A 16.101 -24.222 -4.933 . 1 A . 1 1
ATOM 1857 O O . SER 196 196 ? A 16.579 -25.144 -4.274 . 1 A . 1 1
ATOM 1858 N N . SER 197 197 ? A 16.792 -23.542 -5.83 . 1 A . 1 1
ATOM 1859 H HN . SER 197 197 ? A 16.352 -22.821 -6.324 . 1 A . 1 1
ATOM 1860 C CA . SER 197 197 ? A 18.187 -23.832 -6.101 . 1 A . 1 1
ATOM 1861 C CB . SER 197 197 ? A 18.332 -24.509 -7.469 . 1 A . 1 1
ATOM 1862 O OG . SER 197 197 ? A 19.684 -24.829 -7.754 . 1 A . 1 1
ATOM 1863 H HG . SER 197 197 ? A 20.181 -24.019 -7.916 . 1 A . 1 1
ATOM 1864 C C . SER 197 197 ? A 18.989 -22.543 -6.06 . 1 A . 1 1
ATOM 1865 O O . SER 197 197 ? A 18.92 -21.732 -6.986 . 1 A . 1 1
ATOM 1866 N N . LEU 198 198 ? A 19.716 -22.34 -4.968 . 1 A . 1 1
ATOM 1867 H HN . LEU 198 198 ? A 19.702 -23.011 -4.25 . 1 A . 1 1
ATOM 1868 C CA . LEU 198 198 ? A 20.531 -21.147 -4.808 . 1 A . 1 1
ATOM 1869 C CB . LEU 198 198 ? A 21.127 -21.086 -3.402 . 1 A . 1 1
ATOM 1870 C CG . LEU 198 198 ? A 22.111 -19.942 -3.155 . 1 A . 1 1
ATOM 1871 C CD1 . LEU 198 198 ? A 21.388 -18.608 -3.156 . 1 A . 1 1
ATOM 1872 C CD2 . LEU 198 198 ? A 22.87 -20.147 -1.857 . 1 A . 1 1
ATOM 1873 C C . LEU 198 198 ? A 21.655 -21.122 -5.83 . 1 A . 1 1
ATOM 1874 O O . LEU 198 198 ? A 22.452 -22.058 -5.906 . 1 A . 1 1
ATOM 1875 N N . GLN 199 199 ? A 21.718 -20.058 -6.611 . 1 A . 1 1
ATOM 1876 H HN . GLN 199 199 ? A 21.056 -19.341 -6.507 . 1 A . 1 1
ATOM 1877 C CA . GLN 199 199 ? A 22.759 -19.927 -7.612 . 1 A . 1 1
ATOM 1878 C CB . GLN 199 199 ? A 22.232 -19.281 -8.888 . 1 A . 1 1
ATOM 1879 C CG . GLN 199 199 ? A 21.347 -20.2 -9.715 . 1 A . 1 1
ATOM 1880 C CD . GLN 199 199 ? A 22.047 -21.48 -10.131 . 1 A . 1 1
ATOM 1881 O OE1 . GLN 199 199 ? A 22.006 -22.484 -9.423 . 1 A . 1 1
ATOM 1882 N NE2 . GLN 199 199 ? A 22.69 -21.454 -11.288 . 1 A . 1 1
ATOM 1883 H HE21 . GLN 199 199 ? A 22.68 -20.621 -11.806 . 1 A . 1 1
ATOM 1884 H HE22 . GLN 199 199 ? A 23.149 -22.269 -11.579 . 1 A . 1 1
ATOM 1885 C C . GLN 199 199 ? A 23.959 -19.177 -7.05 . 1 A . 1 1
ATOM 1886 O O . GLN 199 199 ? A 23.94 -18.727 -5.906 . 1 A . 1 1
ATOM 1887 N N . GLN 200 200 ? A 24.993 -19.028 -7.86 . 1 A . 1 1
ATOM 1888 H HN . GLN 200 200 ? A 24.929 -19.357 -8.78 . 1 A . 1 1
ATOM 1889 C CA . GLN 200 200 ? A 26.215 -18.369 -7.42 . 1 A . 1 1
ATOM 1890 C CB . GLN 200 200 ? A 27.403 -18.816 -8.27 . 1 A . 1 1
ATOM 1891 C CG . GLN 200 200 ? A 27.275 -18.474 -9.745 . 1 A . 1 1
ATOM 1892 C CD . GLN 200 200 ? A 28.597 -18.57 -10.475 . 1 A . 1 1
ATOM 1893 O OE1 . GLN 200 200 ? A 28.933 -19.604 -11.045 . 1 A . 1 1
ATOM 1894 N NE2 . GLN 200 200 ? A 29.361 -17.49 -10.452 . 1 A . 1 1
ATOM 1895 H HE21 . GLN 200 200 ? A 29.033 -16.702 -9.97 . 1 A . 1 1
ATOM 1896 H HE22 . GLN 200 200 ? A 30.222 -17.525 -10.915 . 1 A . 1 1
ATOM 1897 C C . GLN 200 200 ? A 26.109 -16.846 -7.411 . 1 A . 1 1
ATOM 1898 O O . GLN 200 200 ? A 26.835 -16.176 -6.679 . 1 A . 1 1
ATOM 1899 N N . GLU 201 201 ? A 25.218 -16.295 -8.22 . 1 A . 1 1
ATOM 1900 H HN . GLU 201 201 ? A 24.655 -16.87 -8.796 . 1 A . 1 1
ATOM 1901 C CA . GLU 201 201 ? A 25.06 -14.851 -8.29 . 1 A . 1 1
ATOM 1902 C CB . GLU 201 201 ? A 24.8 -14.392 -9.735 . 1 A . 1 1
ATOM 1903 C CG . GLU 201 201 ? A 23.343 -14.457 -10.189 . 1 A . 1 1
ATOM 1904 C CD . GLU 201 201 ? A 22.873 -15.859 -10.536 . 1 A . 1 1
ATOM 1905 O OE1 . GLU 201 201 ? A 23.614 -16.827 -10.266 . 1 A . 1 1
ATOM 1906 O OE2 . GLU 201 201 ? A 21.751 -15.991 -11.071 . 1 A . 1 1
ATOM 1907 C C . GLU 201 201 ? A 23.963 -14.353 -7.356 . 1 A . 1 1
ATOM 1908 O O . GLU 201 201 ? A 23.706 -13.149 -7.272 . 1 A . 1 1
ATOM 1909 N N . ASP 202 202 ? A 23.341 -15.273 -6.629 . 1 A . 1 1
ATOM 1910 H HN . ASP 202 202 ? A 23.615 -16.212 -6.708 . 1 A . 1 1
ATOM 1911 C CA . ASP 202 202 ? A 22.255 -14.921 -5.717 . 1 A . 1 1
ATOM 1912 C CB . ASP 202 202 ? A 21.292 -16.089 -5.508 . 1 A . 1 1
ATOM 1913 C CG . ASP 202 202 ? A 20.196 -16.13 -6.553 . 1 A . 1 1
ATOM 1914 O OD1 . ASP 202 202 ? A 20.013 -15.12 -7.273 . 1 A . 1 1
ATOM 1915 O OD2 . ASP 202 202 ? A 19.518 -17.173 -6.671 . 1 A . 1 1
ATOM 1916 C C . ASP 202 202 ? A 22.747 -14.369 -4.382 . 1 A . 1 1
ATOM 1917 O O . ASP 202 202 ? A 21.973 -14.242 -3.432 . 1 A . 1 1
ATOM 1918 N N . PHE 203 203 ? A 24.03 -14.041 -4.309 . 1 A . 1 1
ATOM 1919 H HN . PHE 203 203 ? A 24.605 -14.179 -5.089 . 1 A . 1 1
ATOM 1920 C CA . PHE 203 203 ? A 24.596 -13.474 -3.093 . 1 A . 1 1
ATOM 1921 C CB . PHE 203 203 ? A 26.133 -13.571 -3.078 . 1 A . 1 1
ATOM 1922 C CG . PHE 203 203 ? A 26.848 -12.738 -4.111 . 1 A . 1 1
ATOM 1923 C CD1 . PHE 203 203 ? A 27.619 -11.652 -3.728 . 1 A . 1 1
ATOM 1924 C CD2 . PHE 203 203 ? A 26.752 -13.039 -5.46 . 1 A . 1 1
ATOM 1925 C CE1 . PHE 203 203 ? A 28.278 -10.883 -4.669 . 1 A . 1 1
ATOM 1926 C CE2 . PHE 203 203 ? A 27.408 -12.274 -6.406 . 1 A . 1 1
ATOM 1927 C CZ . PHE 203 203 ? A 28.172 -11.194 -6.01 . 1 A . 1 1
ATOM 1928 C C . PHE 203 203 ? A 24.121 -12.031 -2.936 . 1 A . 1 1
ATOM 1929 O O . PHE 203 203 ? A 24.423 -11.172 -3.77 . 1 A . 1 1
ATOM 1930 N N . ALA 204 204 ? A 23.35 -11.777 -1.886 . 1 A . 1 1
ATOM 1931 H HN . ALA 204 204 ? A 23.143 -12.501 -1.256 . 1 A . 1 1
ATOM 1932 C CA . ALA 204 204 ? A 22.811 -10.447 -1.639 . 1 A . 1 1
ATOM 1933 C CB . ALA 204 204 ? A 21.821 -10.086 -2.74 . 1 A . 1 1
ATOM 1934 C C . ALA 204 204 ? A 22.105 -10.39 -0.292 . 1 A . 1 1
ATOM 1935 O O . ALA 204 204 ? A 21.987 -11.402 0.402 . 1 A . 1 1
ATOM 1936 N N . THR 205 205 ? A 21.644 -9.204 0.072 . 1 A . 1 1
ATOM 1937 H HN . THR 205 205 ? A 21.79 -8.431 -0.52 . 1 A . 1 1
ATOM 1938 C CA . THR 205 205 ? A 20.927 -9.009 1.318 . 1 A . 1 1
ATOM 1939 C CB . THR 205 205 ? A 21.391 -7.727 2.036 . 1 A . 1 1
ATOM 1940 O OG1 . THR 205 205 ? A 22.808 -7.563 1.856 . 1 A . 1 1
ATOM 1941 H HG1 . THR 205 205 ? A 22.994 -6.649 1.626 . 1 A . 1 1
ATOM 1942 C CG2 . THR 205 205 ? A 21.086 -7.814 3.525 . 1 A . 1 1
ATOM 1943 C C . THR 205 205 ? A 19.431 -8.923 1.023 . 1 A . 1 1
ATOM 1944 O O . THR 205 205 ? A 18.997 -8.11 0.203 . 1 A . 1 1
ATOM 1945 N N . TYR 206 206 ? A 18.654 -9.777 1.669 . 1 A . 1 1
ATOM 1946 H HN . TYR 206 206 ? A 19.061 -10.403 2.311 . 1 A . 1 1
ATOM 1947 C CA . TYR 206 206 ? A 17.215 -9.817 1.452 . 1 A . 1 1
ATOM 1948 C CB . TYR 206 206 ? A 16.746 -11.266 1.292 . 1 A . 1 1
ATOM 1949 C CG . TYR 206 206 ? A 17.395 -11.981 0.125 . 1 A . 1 1
ATOM 1950 C CD1 . TYR 206 206 ? A 16.702 -12.186 -1.059 . 1 A . 1 1
ATOM 1951 C CD2 . TYR 206 206 ? A 18.706 -12.44 0.203 . 1 A . 1 1
ATOM 1952 C CE1 . TYR 206 206 ? A 17.295 -12.823 -2.131 . 1 A . 1 1
ATOM 1953 C CE2 . TYR 206 206 ? A 19.305 -13.079 -0.865 . 1 A . 1 1
ATOM 1954 C CZ . TYR 206 206 ? A 18.594 -13.268 -2.028 . 1 A . 1 1
ATOM 1955 O OH . TYR 206 206 ? A 19.187 -13.889 -3.102 . 1 A . 1 1
ATOM 1956 H HH . TYR 206 206 ? A 19.958 -14.388 -2.803 . 1 A . 1 1
ATOM 1957 C C . TYR 206 206 ? A 16.45 -9.119 2.571 . 1 A . 1 1
ATOM 1958 O O . TYR 206 206 ? A 16.621 -9.439 3.75 . 1 A . 1 1
ATOM 1959 N N . PHE 207 207 ? A 15.609 -8.166 2.189 . 1 A . 1 1
ATOM 1960 H HN . PHE 207 207 ? A 15.52 -7.967 1.23 . 1 A . 1 1
ATOM 1961 C CA . PHE 207 207 ? A 14.808 -7.407 3.144 . 1 A . 1 1
ATOM 1962 C CB . PHE 207 207 ? A 15.105 -5.907 3.013 . 1 A . 1 1
ATOM 1963 C CG . PHE 207 207 ? A 16.515 -5.497 3.334 . 1 A . 1 1
ATOM 1964 C CD1 . PHE 207 207 ? A 16.851 -5.067 4.606 . 1 A . 1 1
ATOM 1965 C CD2 . PHE 207 207 ? A 17.5 -5.524 2.359 . 1 A . 1 1
ATOM 1966 C CE1 . PHE 207 207 ? A 18.142 -4.673 4.902 . 1 A . 1 1
ATOM 1967 C CE2 . PHE 207 207 ? A 18.793 -5.134 2.649 . 1 A . 1 1
ATOM 1968 C CZ . PHE 207 207 ? A 19.115 -4.707 3.922 . 1 A . 1 1
ATOM 1969 C C . PHE 207 207 ? A 13.318 -7.623 2.887 . 1 A . 1 1
ATOM 1970 O O . PHE 207 207 ? A 12.898 -7.78 1.739 . 1 A . 1 1
ATOM 1971 N N . CYS 208 208 ? A 12.528 -7.634 3.953 . 1 A . 1 1
ATOM 1972 H HN . CYS 208 208 ? A 12.922 -7.535 4.845 . 1 A . 1 1
ATOM 1973 C CA . CYS 208 208 ? A 11.084 -7.794 3.83 . 1 A . 1 1
ATOM 1974 C C . CYS 208 208 ? A 10.377 -6.504 4.239 . 1 A . 1 1
ATOM 1975 O O . CYS 208 208 ? A 10.638 -5.959 5.311 . 1 A . 1 1
ATOM 1976 C CB . CYS 208 208 ? A 10.575 -8.987 4.657 . 1 A . 1 1
ATOM 1977 S SG . CYS 208 208 ? A 11.259 -9.111 6.344 . 1 A . 1 1
ATOM 1978 N N . LEU 209 209 ? A 9.512 -6.003 3.369 . 1 A . 1 1
ATOM 1979 H HN . LEU 209 209 ? A 9.359 -6.476 2.519 . 1 A . 1 1
ATOM 1980 C CA . LEU 209 209 ? A 8.775 -4.775 3.639 . 1 A . 1 1
ATOM 1981 C CB . LEU 209 209 ? A 8.971 -3.773 2.494 . 1 A . 1 1
ATOM 1982 C CG . LEU 209 209 ? A 7.94 -2.64 2.392 . 1 A . 1 1
ATOM 1983 C CD1 . LEU 209 209 ? A 8.196 -1.569 3.439 . 1 A . 1 1
ATOM 1984 C CD2 . LEU 209 209 ? A 7.927 -2.04 0.996 . 1 A . 1 1
ATOM 1985 C C . LEU 209 209 ? A 7.292 -5.062 3.809 . 1 A . 1 1
ATOM 1986 O O . LEU 209 209 ? A 6.721 -5.872 3.073 . 1 A . 1 1
ATOM 1987 N N . GLN 210 210 ? A 6.675 -4.405 4.78 . 1 A . 1 1
ATOM 1988 H HN . GLN 210 210 ? A 7.189 -3.784 5.343 . 1 A . 1 1
ATOM 1989 C CA . GLN 210 210 ? A 5.252 -4.573 5.023 . 1 A . 1 1
ATOM 1990 C CB . GLN 210 210 ? A 4.953 -4.924 6.491 . 1 A . 1 1
ATOM 1991 C CG . GLN 210 210 ? A 5.254 -3.835 7.519 . 1 A . 1 1
ATOM 1992 C CD . GLN 210 210 ? A 4.128 -2.823 7.673 . 1 A . 1 1
ATOM 1993 O OE1 . GLN 210 210 ? A 2.98 -3.091 7.313 . 1 A . 1 1
ATOM 1994 N NE2 . GLN 210 210 ? A 4.444 -1.665 8.234 . 1 A . 1 1
ATOM 1995 H HE21 . GLN 210 210 ? A 5.377 -1.525 8.523 . 1 A . 1 1
ATOM 1996 H HE22 . GLN 210 210 ? A 3.739 -0.989 8.335 . 1 A . 1 1
ATOM 1997 C C . GLN 210 210 ? A 4.491 -3.331 4.578 . 1 A . 1 1
ATOM 1998 O O . GLN 210 210 ? A 4.943 -2.206 4.792 . 1 A . 1 1
ATOM 1999 N N . GLY 211 211 ? A 3.353 -3.539 3.941 . 1 A . 1 1
ATOM 2000 H HN . GLY 211 211 ? A 3.055 -4.463 3.775 . 1 A . 1 1
ATOM 2001 C CA . GLY 211 211 ? A 2.549 -2.429 3.481 . 1 A . 1 1
ATOM 2002 C C . GLY 211 211 ? A 1.131 -2.52 3.997 . 1 A . 1 1
ATOM 2003 O O . GLY 211 211 ? A 0.185 -2.17 3.297 . 1 A . 1 1
ATOM 2004 N N . LYS 212 212 ? A 0.987 -2.986 5.227 . 1 A . 1 1
ATOM 2005 H HN . LYS 212 212 ? A 1.789 -3.221 5.748 . 1 A . 1 1
ATOM 2006 C CA . LYS 212 212 ? A -0.324 -3.139 5.836 . 1 A . 1 1
ATOM 2007 C CB . LYS 212 212 ? A -0.248 -4.099 7.028 . 1 A . 1 1
ATOM 2008 C CG . LYS 212 212 ? A -1.453 -4.061 7.962 . 1 A . 1 1
ATOM 2009 C CD . LYS 212 212 ? A -2.679 -4.706 7.335 . 1 A . 1 1
ATOM 2010 C CE . LYS 212 212 ? A -3.813 -4.812 8.342 . 1 A . 1 1
ATOM 2011 N NZ . LYS 212 212 ? A -4.964 -5.576 7.803 . 1 A . 1 1
ATOM 2012 H HZ1 . LYS 212 212 ? A -4.646 -6.504 7.45 . 1 A . 1 1
ATOM 2013 H HZ2 . LYS 212 212 ? A -5.41 -5.053 7.014 . 1 A . 1 1
ATOM 2014 H HZ3 . LYS 212 212 ? A -5.674 -5.734 8.55 . 1 A . 1 1
ATOM 2015 C C . LYS 212 212 ? A -0.894 -1.8 6.278 . 1 A . 1 1
ATOM 2016 O O . LYS 212 212 ? A -1.993 -1.424 5.874 . 1 A . 1 1
ATOM 2017 N N . MET 213 213 ? A -0.135 -1.079 7.09 . 1 A . 1 1
ATOM 2018 H HN . MET 213 213 ? A 0.756 -1.41 7.335 . 1 A . 1 1
ATOM 2019 C CA . MET 213 213 ? A -0.583 0.2 7.612 . 1 A . 1 1
ATOM 2020 C CB . MET 213 213 ? A -1.107 0.003 9.042 . 1 A . 1 1
ATOM 2021 C CG . MET 213 213 ? A -1.473 1.287 9.769 . 1 A . 1 1
ATOM 2022 S SD . MET 213 213 ? A -1.327 1.144 11.563 . 1 A . 1 1
ATOM 2023 C CE . MET 213 213 ? A 0.453 1.02 11.745 . 1 A . 1 1
ATOM 2024 C C . MET 213 213 ? A 0.55 1.216 7.63 . 1 A . 1 1
ATOM 2025 O O . MET 213 213 ? A 1.703 0.858 7.863 . 1 A . 1 1
ATOM 2026 N N . LEU 214 214 ? A 0.211 2.472 7.354 . 1 A . 1 1
ATOM 2027 H HN . LEU 214 214 ? A -0.725 2.668 7.106 . 1 A . 1 1
ATOM 2028 C CA . LEU 214 214 ? A 1.181 3.56 7.381 . 1 A . 1 1
ATOM 2029 C CB . LEU 214 214 ? A 0.517 4.861 6.911 . 1 A . 1 1
ATOM 2030 C CG . LEU 214 214 ? A -0.067 4.872 5.497 . 1 A . 1 1
ATOM 2031 C CD1 . LEU 214 214 ? A -1.312 5.747 5.446 . 1 A . 1 1
ATOM 2032 C CD2 . LEU 214 214 ? A 0.968 5.366 4.5 . 1 A . 1 1
ATOM 2033 C C . LEU 214 214 ? A 1.669 3.754 8.815 . 1 A . 1 1
ATOM 2034 O O . LEU 214 214 ? A 0.857 3.8 9.741 . 1 A . 1 1
ATOM 2035 N N . PRO 215 215 ? A 2.988 3.883 9.028 . 1 A . 1 1
ATOM 2036 C CA . PRO 215 215 ? A 3.988 3.853 7.963 . 1 A . 1 1
ATOM 2037 C CB . PRO 215 215 ? A 5.107 4.702 8.56 . 1 A . 1 1
ATOM 2038 C CG . PRO 215 215 ? A 5.046 4.42 10.026 . 1 A . 1 1
ATOM 2039 C CD . PRO 215 215 ? A 3.612 4.078 10.349 . 1 A . 1 1
ATOM 2040 C C . PRO 215 215 ? A 4.502 2.441 7.677 . 1 A . 1 1
ATOM 2041 O O . PRO 215 215 ? A 4.431 1.551 8.528 . 1 A . 1 1
ATOM 2042 N N . TRP 216 216 ? A 5.025 2.251 6.476 . 1 A . 1 1
ATOM 2043 H HN . TRP 216 216 ? A 5.064 3.0 5.849 . 1 A . 1 1
ATOM 2044 C CA . TRP 216 216 ? A 5.555 0.96 6.064 . 1 A . 1 1
ATOM 2045 C CB . TRP 216 216 ? A 5.595 0.88 4.537 . 1 A . 1 1
ATOM 2046 C CG . TRP 216 216 ? A 4.334 1.38 3.897 . 1 A . 1 1
ATOM 2047 C CD1 . TRP 216 216 ? A 3.069 0.906 4.097 . 1 A . 1 1
ATOM 2048 C CD2 . TRP 216 216 ? A 4.214 2.457 2.962 . 1 A . 1 1
ATOM 2049 N NE1 . TRP 216 216 ? A 2.169 1.622 3.345 . 1 A . 1 1
ATOM 2050 H HE1 . TRP 216 216 ? A 1.2 1.471 3.318 . 1 A . 1 1
ATOM 2051 C CE2 . TRP 216 216 ? A 2.847 2.58 2.638 . 1 A . 1 1
ATOM 2052 C CE3 . TRP 216 216 ? A 5.128 3.33 2.367 . 1 A . 1 1
ATOM 2053 C CZ2 . TRP 216 216 ? A 2.375 3.541 1.747 . 1 A . 1 1
ATOM 2054 C CZ3 . TRP 216 216 ? A 4.658 4.281 1.483 . 1 A . 1 1
ATOM 2055 C CH2 . TRP 216 216 ? A 3.295 4.38 1.182 . 1 A . 1 1
ATOM 2056 C C . TRP 216 216 ? A 6.944 0.753 6.66 . 1 A . 1 1
ATOM 2057 O O . TRP 216 216 ? A 7.752 1.682 6.704 . 1 A . 1 1
ATOM 2058 N N . THR 217 217 ? A 7.22 -0.459 7.116 . 1 A . 1 1
ATOM 2059 H HN . THR 217 217 ? A 6.552 -1.169 7.032 . 1 A . 1 1
ATOM 2060 C CA . THR 217 217 ? A 8.5 -0.758 7.739 . 1 A . 1 1
ATOM 2061 C CB . THR 217 217 ? A 8.31 -1.087 9.23 . 1 A . 1 1
ATOM 2062 O OG1 . THR 217 217 ? A 6.958 -1.516 9.452 . 1 A . 1 1
ATOM 2063 H HG1 . THR 217 217 ? A 6.855 -1.789 10.376 . 1 A . 1 1
ATOM 2064 C CG2 . THR 217 217 ? A 8.595 0.137 10.087 . 1 A . 1 1
ATOM 2065 C C . THR 217 217 ? A 9.229 -1.913 7.057 . 1 A . 1 1
ATOM 2066 O O . THR 217 217 ? A 8.606 -2.799 6.464 . 1 A . 1 1
ATOM 2067 N N . PHE 218 218 ? A 10.555 -1.885 7.15 . 1 A . 1 1
ATOM 2068 H HN . PHE 218 218 ? A 10.979 -1.15 7.636 . 1 A . 1 1
ATOM 2069 C CA . PHE 218 218 ? A 11.403 -2.918 6.57 . 1 A . 1 1
ATOM 2070 C CB . PHE 218 218 ? A 12.549 -2.279 5.774 . 1 A . 1 1
ATOM 2071 C CG . PHE 218 218 ? A 12.156 -1.659 4.462 . 1 A . 1 1
ATOM 2072 C CD1 . PHE 218 218 ? A 11.679 -0.359 4.407 . 1 A . 1 1
ATOM 2073 C CD2 . PHE 218 218 ? A 12.282 -2.372 3.28 . 1 A . 1 1
ATOM 2074 C CE1 . PHE 218 218 ? A 11.332 0.217 3.199 . 1 A . 1 1
ATOM 2075 C CE2 . PHE 218 218 ? A 11.935 -1.803 2.069 . 1 A . 1 1
ATOM 2076 C CZ . PHE 218 218 ? A 11.46 -0.506 2.029 . 1 A . 1 1
ATOM 2077 C C . PHE 218 218 ? A 12.002 -3.768 7.685 . 1 A . 1 1
ATOM 2078 O O . PHE 218 218 ? A 11.947 -3.389 8.856 . 1 A . 1 1
ATOM 2079 N N . GLY 219 219 ? A 12.564 -4.911 7.319 . 1 A . 1 1
ATOM 2080 H HN . GLY 219 219 ? A 12.548 -5.17 6.376 . 1 A . 1 1
ATOM 2081 C CA . GLY 219 219 ? A 13.184 -5.785 8.297 . 1 A . 1 1
ATOM 2082 C C . GLY 219 219 ? A 14.667 -5.499 8.445 . 1 A . 1 1
ATOM 2083 O O . GLY 219 219 ? A 15.204 -4.628 7.759 . 1 A . 1 1
ATOM 2084 N N . GLN 220 220 ? A 15.33 -6.233 9.335 . 1 A . 1 1
ATOM 2085 H HN . GLN 220 220 ? A 14.844 -6.913 9.851 . 1 A . 1 1
ATOM 2086 C CA . GLN 220 220 ? A 16.761 -6.049 9.572 . 1 A . 1 1
ATOM 2087 C CB . GLN 220 220 ? A 17.236 -6.874 10.774 . 1 A . 1 1
ATOM 2088 C CG . GLN 220 220 ? A 16.594 -6.495 12.101 . 1 A . 1 1
ATOM 2089 C CD . GLN 220 220 ? A 15.389 -7.352 12.434 . 1 A . 1 1
ATOM 2090 O OE1 . GLN 220 220 ? A 14.665 -7.798 11.546 . 1 A . 1 1
ATOM 2091 N NE2 . GLN 220 220 ? A 15.172 -7.597 13.716 . 1 A . 1 1
ATOM 2092 H HE21 . GLN 220 220 ? A 15.793 -7.217 14.37 . 1 A . 1 1
ATOM 2093 H HE22 . GLN 220 220 ? A 14.395 -8.152 13.96 . 1 A . 1 1
ATOM 2094 C C . GLN 220 220 ? A 17.58 -6.415 8.339 . 1 A . 1 1
ATOM 2095 O O . GLN 220 220 ? A 18.555 -5.739 8.005 . 1 A . 1 1
ATOM 2096 N N . GLY 221 221 ? A 17.179 -7.483 7.667 . 1 A . 1 1
ATOM 2097 H HN . GLY 221 221 ? A 16.392 -7.979 7.976 . 1 A . 1 1
ATOM 2098 C CA . GLY 221 221 ? A 17.883 -7.916 6.481 . 1 A . 1 1
ATOM 2099 C C . GLY 221 221 ? A 18.65 -9.206 6.681 . 1 A . 1 1
ATOM 2100 O O . GLY 221 221 ? A 19.331 -9.389 7.69 . 1 A . 1 1
ATOM 2101 N N . THR 222 222 ? A 18.527 -10.105 5.719 . 1 A . 1 1
ATOM 2102 H HN . THR 222 222 ? A 17.946 -9.904 4.953 . 1 A . 1 1
ATOM 2103 C CA . THR 222 222 ? A 19.22 -11.38 5.761 . 1 A . 1 1
ATOM 2104 C CB . THR 222 222 ? A 18.237 -12.553 5.579 . 1 A . 1 1
ATOM 2105 O OG1 . THR 222 222 ? A 17.21 -12.478 6.576 . 1 A . 1 1
ATOM 2106 H HG1 . THR 222 222 ? A 17.62 -12.437 7.454 . 1 A . 1 1
ATOM 2107 C CG2 . THR 222 222 ? A 18.958 -13.887 5.705 . 1 A . 1 1
ATOM 2108 C C . THR 222 222 ? A 20.266 -11.428 4.654 . 1 A . 1 1
ATOM 2109 O O . THR 222 222 ? A 19.928 -11.494 3.471 . 1 A . 1 1
ATOM 2110 N N . LYS 223 223 ? A 21.53 -11.362 5.039 . 1 A . 1 1
ATOM 2111 H HN . LYS 223 223 ? A 21.738 -11.289 6.0 . 1 A . 1 1
ATOM 2112 C CA . LYS 223 223 ? A 22.619 -11.4 4.078 . 1 A . 1 1
ATOM 2113 C CB . LYS 223 223 ? A 23.852 -10.678 4.626 . 1 A . 1 1
ATOM 2114 C CG . LYS 223 223 ? A 24.945 -10.455 3.594 . 1 A . 1 1
ATOM 2115 C CD . LYS 223 223 ? A 26.098 -9.651 4.171 . 1 A . 1 1
ATOM 2116 C CE . LYS 223 223 ? A 27.175 -9.413 3.126 . 1 A . 1 1
ATOM 2117 N NZ . LYS 223 223 ? A 28.309 -8.615 3.667 . 1 A . 1 1
ATOM 2118 H HZ1 . LYS 223 223 ? A 27.966 -7.697 4.015 . 1 A . 1 1
ATOM 2119 H HZ2 . LYS 223 223 ? A 29.016 -8.449 2.924 . 1 A . 1 1
ATOM 2120 H HZ3 . LYS 223 223 ? A 28.761 -9.125 4.453 . 1 A . 1 1
ATOM 2121 C C . LYS 223 223 ? A 22.959 -12.839 3.709 . 1 A . 1 1
ATOM 2122 O O . LYS 223 223 ? A 23.388 -13.627 4.554 . 1 A . 1 1
ATOM 2123 N N . LEU 224 224 ? A 22.755 -13.175 2.449 . 1 A . 1 1
ATOM 2124 H HN . LEU 224 224 ? A 22.415 -12.498 1.821 . 1 A . 1 1
ATOM 2125 C CA . LEU 224 224 ? A 23.027 -14.514 1.96 . 1 A . 1 1
ATOM 2126 C CB . LEU 224 224 ? A 21.939 -14.929 0.968 . 1 A . 1 1
ATOM 2127 C CG . LEU 224 224 ? A 22.013 -16.351 0.409 . 1 A . 1 1
ATOM 2128 C CD1 . LEU 224 224 ? A 22.114 -17.372 1.532 . 1 A . 1 1
ATOM 2129 C CD2 . LEU 224 224 ? A 20.793 -16.629 -0.45 . 1 A . 1 1
ATOM 2130 C C . LEU 224 224 ? A 24.403 -14.583 1.309 . 1 A . 1 1
ATOM 2131 O O . LEU 224 224 ? A 24.729 -13.779 0.434 . 1 A . 1 1
ATOM 2132 N N . GLU 225 225 ? A 25.206 -15.538 1.752 . 1 A . 1 1
ATOM 2133 H HN . GLU 225 225 ? A 24.886 -16.142 2.46 . 1 A . 1 1
ATOM 2134 C CA . GLU 225 225 ? A 26.548 -15.724 1.224 . 1 A . 1 1
ATOM 2135 C CB . GLU 225 225 ? A 27.56 -15.719 2.371 . 1 A . 1 1
ATOM 2136 C CG . GLU 225 225 ? A 29.011 -15.766 1.929 . 1 A . 1 1
ATOM 2137 C CD . GLU 225 225 ? A 29.952 -16.013 3.088 . 1 A . 1 1
ATOM 2138 O OE1 . GLU 225 225 ? A 30.268 -17.192 3.352 . 1 A . 1 1
ATOM 2139 O OE2 . GLU 225 225 ? A 30.364 -15.027 3.736 . 1 A . 1 1
ATOM 2140 C C . GLU 225 225 ? A 26.633 -17.038 0.453 . 1 A . 1 1
ATOM 2141 O O . GLU 225 225 ? A 25.948 -18.009 0.79 . 1 A . 1 1
ATOM 2142 N N . ILE 226 226 ? A 27.469 -17.064 -0.579 . 1 A . 1 1
ATOM 2143 H HN . ILE 226 226 ? A 27.997 -16.266 -0.784 . 1 A . 1 1
ATOM 2144 C CA . ILE 226 226 ? A 27.639 -18.257 -1.398 . 1 A . 1 1
ATOM 2145 C CB . ILE 226 226 ? A 27.827 -17.916 -2.893 . 1 A . 1 1
ATOM 2146 C CG1 . ILE 226 226 ? A 26.707 -16.991 -3.382 . 1 A . 1 1
ATOM 2147 C CG2 . ILE 226 226 ? A 27.879 -19.186 -3.734 . 1 A . 1 1
ATOM 2148 C CD1 . ILE 226 226 ? A 25.309 -17.539 -3.176 . 1 A . 1 1
ATOM 2149 C C . ILE 226 226 ? A 28.821 -19.085 -0.905 . 1 A . 1 1
ATOM 2150 O O . ILE 226 226 ? A 29.981 -18.727 -1.111 . 1 A . 1 1
ATOM 2151 N N . LYS 227 227 ? A 28.504 -20.19 -0.254 . 1 A . 1 1
ATOM 2152 H HN . LYS 227 227 ? A 27.553 -20.413 -0.144 . 1 A . 1 1
ATOM 2153 C CA . LYS 227 227 ? A 29.505 -21.096 0.291 . 1 A . 1 1
ATOM 2154 C CB . LYS 227 227 ? A 28.796 -22.169 1.12 . 1 A . 1 1
ATOM 2155 C CG . LYS 227 227 ? A 29.699 -23.016 2.0 . 1 A . 1 1
ATOM 2156 C CD . LYS 227 227 ? A 28.951 -24.234 2.528 . 1 A . 1 1
ATOM 2157 C CE . LYS 227 227 ? A 27.645 -23.839 3.209 . 1 A . 1 1
ATOM 2158 N NZ . LYS 227 227 ? A 26.567 -24.851 3.002 . 1 A . 1 1
ATOM 2159 H HZ1 . LYS 227 227 ? A 26.385 -24.98 1.981 . 1 A . 1 1
ATOM 2160 H HZ2 . LYS 227 227 ? A 25.686 -24.537 3.457 . 1 A . 1 1
ATOM 2161 H HZ3 . LYS 227 227 ? A 26.848 -25.764 3.411 . 1 A . 1 1
ATOM 2162 C C . LYS 227 227 ? A 30.305 -21.754 -0.83 . 1 A . 1 1
ATOM 2163 O O . LYS 227 227 ? A 29.768 -22.564 -1.591 . 1 A . 1 1
ATOM 2164 N N . VAL 1 1 ? B -11.179 11.314 13.963 . 2 B . 1 1
ATOM 2165 H HN . VAL 1 1 ? B -11.697 10.994 14.732 . 2 B . 1 1
ATOM 2166 C CA . VAL 1 1 ? B -11.773 11.235 12.64 . 2 B . 1 1
ATOM 2167 C CB . VAL 1 1 ? B -11.32 9.958 11.888 . 2 B . 1 1
ATOM 2168 C CG1 . VAL 1 1 ? B -11.814 8.695 12.581 . 2 B . 1 1
ATOM 2169 C CG2 . VAL 1 1 ? B -11.757 9.992 10.432 . 2 B . 1 1
ATOM 2170 C C . VAL 1 1 ? B -13.298 11.297 12.738 . 2 B . 1 1
ATOM 2171 O O . VAL 1 1 ? B -13.897 10.756 13.668 . 2 B . 1 1
ATOM 2172 N N . ARG 2 2 ? B -13.92 11.973 11.788 . 2 B . 1 1
ATOM 2173 H HN . ARG 2 2 ? B -13.394 12.372 11.064 . 2 B . 1 1
ATOM 2174 C CA . ARG 2 2 ? B -15.365 12.112 11.779 . 2 B . 1 1
ATOM 2175 C CB . ARG 2 2 ? B -15.766 13.418 11.092 . 2 B . 1 1
ATOM 2176 C CG . ARG 2 2 ? B -15.074 14.641 11.673 . 2 B . 1 1
ATOM 2177 C CD . ARG 2 2 ? B -15.217 15.849 10.764 . 2 B . 1 1
ATOM 2178 N NE . ARG 2 2 ? B -16.429 16.616 11.048 . 2 B . 1 1
ATOM 2179 H HE . ARG 2 2 ? B -16.848 16.487 11.928 . 2 B . 1 1
ATOM 2180 C CZ . ARG 2 2 ? B -16.988 17.466 10.186 . 2 B . 1 1
ATOM 2181 N NH1 . ARG 2 2 ? B -16.446 17.651 8.983 . 2 B . 1 1
ATOM 2182 H HH11 . ARG 2 2 ? B -15.581 17.133 8.712 . 2 B . 1 1
ATOM 2183 H HH12 . ARG 2 2 ? B -16.88 18.313 8.304 . 2 B . 1 1
ATOM 2184 N NH2 . ARG 2 2 ? B -18.083 18.138 10.531 . 2 B . 1 1
ATOM 2185 H HH21 . ARG 2 2 ? B -18.526 18.802 9.861 . 2 B . 1 1
ATOM 2186 H HH22 . ARG 2 2 ? B -18.504 18.007 11.476 . 2 B . 1 1
ATOM 2187 C C . ARG 2 2 ? B -16.003 10.918 11.087 . 2 B . 1 1
ATOM 2188 O O . ARG 2 2 ? B -15.803 10.704 9.895 . 2 B . 1 1
ATOM 2189 N N . SER 3 3 ? B -16.744 10.13 11.848 . 2 B . 1 1
ATOM 2190 H HN . SER 3 3 ? B -16.858 10.346 12.797 . 2 B . 1 1
ATOM 2191 C CA . SER 3 3 ? B -17.402 8.951 11.311 . 2 B . 1 1
ATOM 2192 C CB . SER 3 3 ? B -16.886 7.707 12.03 . 2 B . 1 1
ATOM 2193 O OG . SER 3 3 ? B -15.484 7.803 12.228 . 2 B . 1 1
ATOM 2194 H HG . SER 3 3 ? B -15.255 8.717 12.447 . 2 B . 1 1
ATOM 2195 C C . SER 3 3 ? B -18.915 9.059 11.457 . 2 B . 1 1
ATOM 2196 O O . SER 3 3 ? B -19.418 9.454 12.509 . 2 B . 1 1
ATOM 2197 N N . LEU 4 4 ? B -19.632 8.717 10.397 . 2 B . 1 1
ATOM 2198 H HN . LEU 4 4 ? B -19.168 8.421 9.579 . 2 B . 1 1
ATOM 2199 C CA . LEU 4 4 ? B -21.082 8.774 10.403 . 2 B . 1 1
ATOM 2200 C CB . LEU 4 4 ? B -21.572 9.712 9.3 . 2 B . 1 1
ATOM 2201 C CG . LEU 4 4 ? B -22.826 10.523 9.617 . 2 B . 1 1
ATOM 2202 C CD1 . LEU 4 4 ? B -22.631 11.328 10.894 . 2 B . 1 1
ATOM 2203 C CD2 . LEU 4 4 ? B -23.168 11.441 8.455 . 2 B . 1 1
ATOM 2204 C C . LEU 4 4 ? B -21.663 7.382 10.202 . 2 B . 1 1
ATOM 2205 O O . LEU 4 4 ? B -21.213 6.632 9.338 . 2 B . 1 1
ATOM 2206 N N . ASN 5 5 ? B -22.649 7.035 11.01 . 2 B . 1 1
ATOM 2207 H HN . ASN 5 5 ? B -22.963 7.67 11.683 . 2 B . 1 1
ATOM 2208 C CA . ASN 5 5 ? B -23.28 5.729 10.911 . 2 B . 1 1
ATOM 2209 C CB . ASN 5 5 ? B -23.711 5.235 12.289 . 2 B . 1 1
ATOM 2210 C CG . ASN 5 5 ? B -22.528 4.78 13.115 . 2 B . 1 1
ATOM 2211 O OD1 . ASN 5 5 ? B -21.916 3.761 12.822 . 2 B . 1 1
ATOM 2212 N ND2 . ASN 5 5 ? B -22.193 5.536 14.149 . 2 B . 1 1
ATOM 2213 H HD21 . ASN 5 5 ? B -22.72 6.345 14.324 . 2 B . 1 1
ATOM 2214 H HD22 . ASN 5 5 ? B -21.436 5.251 14.7 . 2 B . 1 1
ATOM 2215 C C . ASN 5 5 ? B -24.466 5.766 9.963 . 2 B . 1 1
ATOM 2216 O O . ASN 5 5 ? B -25.386 6.567 10.134 . 2 B . 1 1
ATOM 2217 N N . CYS 6 6 ? B -24.447 4.898 8.964 . 2 B . 1 1
ATOM 2218 H HN . CYS 6 6 ? B -23.685 4.279 8.871 . 2 B . 1 1
ATOM 2219 C CA . CYS 6 6 ? B -25.525 4.854 7.99 . 2 B . 1 1
ATOM 2220 C CB . CYS 6 6 ? B -25.276 5.907 6.914 . 2 B . 1 1
ATOM 2221 S SG . CYS 6 6 ? B -23.719 5.668 6.031 . 2 B . 1 1
ATOM 2222 H HG . CYS 6 6 ? B -23.268 4.454 6.334 . 2 B . 1 1
ATOM 2223 C C . CYS 6 6 ? B -25.622 3.487 7.328 . 2 B . 1 1
ATOM 2224 O O . CYS 6 6 ? B -24.647 2.733 7.287 . 2 B . 1 1
ATOM 2225 N N . THR 7 7 ? B -26.803 3.173 6.82 . 2 B . 1 1
ATOM 2226 H HN . THR 7 7 ? B -27.545 3.813 6.904 . 2 B . 1 1
ATOM 2227 C CA . THR 7 7 ? B -27.033 1.919 6.13 . 2 B . 1 1
ATOM 2228 C CB . THR 7 7 ? B -28.391 1.308 6.53 . 2 B . 1 1
ATOM 2229 O OG1 . THR 7 7 ? B -29.43 2.284 6.381 . 2 B . 1 1
ATOM 2230 H HG1 . THR 7 7 ? B -29.372 2.678 5.501 . 2 B . 1 1
ATOM 2231 C CG2 . THR 7 7 ? B -28.346 0.842 7.977 . 2 B . 1 1
ATOM 2232 C C . THR 7 7 ? B -26.992 2.175 4.625 . 2 B . 1 1
ATOM 2233 O O . THR 7 7 ? B -27.254 3.298 4.185 . 2 B . 1 1
ATOM 2234 N N . LEU 8 8 ? B -26.669 1.157 3.84 . 2 B . 1 1
ATOM 2235 H HN . LEU 8 8 ? B -26.5 0.275 4.229 . 2 B . 1 1
ATOM 2236 C CA . LEU 8 8 ? B -26.582 1.328 2.4 . 2 B . 1 1
ATOM 2237 C CB . LEU 8 8 ? B -25.151 1.089 1.922 . 2 B . 1 1
ATOM 2238 C CG . LEU 8 8 ? B -24.548 2.191 1.052 . 2 B . 1 1
ATOM 2239 C CD1 . LEU 8 8 ? B -24.204 3.415 1.889 . 2 B . 1 1
ATOM 2240 C CD2 . LEU 8 8 ? B -23.323 1.678 0.311 . 2 B . 1 1
ATOM 2241 C C . LEU 8 8 ? B -27.549 0.412 1.659 . 2 B . 1 1
ATOM 2242 O O . LEU 8 8 ? B -27.718 -0.756 2.019 . 2 B . 1 1
ATOM 2243 N N . ARG 9 9 ? B -28.187 0.957 0.631 . 2 B . 1 1
ATOM 2244 H HN . ARG 9 9 ? B -28.024 1.899 0.413 . 2 B . 1 1
ATOM 2245 C CA . ARG 9 9 ? B -29.124 0.212 -0.188 . 2 B . 1 1
ATOM 2246 C CB . ARG 9 9 ? B -30.561 0.413 0.323 . 2 B . 1 1
ATOM 2247 C CG . ARG 9 9 ? B -31.272 -0.885 0.701 . 2 B . 1 1
ATOM 2248 C CD . ARG 9 9 ? B -31.566 -0.982 2.195 . 2 B . 1 1
ATOM 2249 N NE . ARG 9 9 ? B -32.769 -0.223 2.563 . 2 B . 1 1
ATOM 2250 H HE . ARG 9 9 ? B -33.548 -0.298 1.956 . 2 B . 1 1
ATOM 2251 C CZ . ARG 9 9 ? B -32.871 0.512 3.678 . 2 B . 1 1
ATOM 2252 N NH1 . ARG 9 9 ? B -31.862 0.55 4.538 . 2 B . 1 1
ATOM 2253 H HH11 . ARG 9 9 ? B -30.999 -0.007 4.342 . 2 B . 1 1
ATOM 2254 H HH12 . ARG 9 9 ? B -31.92 1.127 5.411 . 2 B . 1 1
ATOM 2255 N NH2 . ARG 9 9 ? B -33.96 1.242 3.901 . 2 B . 1 1
ATOM 2256 H HH21 . ARG 9 9 ? B -34.045 1.825 4.772 . 2 B . 1 1
ATOM 2257 H HH22 . ARG 9 9 ? B -34.732 1.24 3.206 . 2 B . 1 1
ATOM 2258 C C . ARG 9 9 ? B -28.983 0.682 -1.635 . 2 B . 1 1
ATOM 2259 O O . ARG 9 9 ? B -28.712 1.861 -1.878 . 2 B . 1 1
ATOM 2260 N N . ASP 10 10 ? B -29.13 -0.23 -2.588 . 2 B . 1 1
ATOM 2261 H HN . ASP 10 10 ? B -29.35 -1.157 -2.342 . 2 B . 1 1
ATOM 2262 C CA . ASP 10 10 ? B -29.001 0.127 -4.0 . 2 B . 1 1
ATOM 2263 C CB . ASP 10 10 ? B -28.469 -1.038 -4.863 . 2 B . 1 1
ATOM 2264 C CG . ASP 10 10 ? B -29.37 -2.262 -4.908 . 2 B . 1 1
ATOM 2265 O OD1 . ASP 10 10 ? B -28.895 -3.338 -5.337 . 2 B . 1 1
ATOM 2266 O OD2 . ASP 10 10 ? B -30.548 -2.159 -4.52 . 2 B . 1 1
ATOM 2267 C C . ASP 10 10 ? B -30.303 0.702 -4.555 . 2 B . 1 1
ATOM 2268 O O . ASP 10 10 ? B -31.299 0.809 -3.838 . 2 B . 1 1
ATOM 2269 N N . SER 11 11 ? B -30.285 1.08 -5.828 . 2 B . 1 1
ATOM 2270 H HN . SER 11 11 ? B -29.457 0.981 -6.343 . 2 B . 1 1
ATOM 2271 C CA . SER 11 11 ? B -31.449 1.658 -6.489 . 2 B . 1 1
ATOM 2272 C CB . SER 11 11 ? B -31.036 2.221 -7.847 . 2 B . 1 1
ATOM 2273 O OG . SER 11 11 ? B -30.014 1.431 -8.429 . 2 B . 1 1
ATOM 2274 H HG . SER 11 11 ? B -29.329 2.011 -8.797 . 2 B . 1 1
ATOM 2275 C C . SER 11 11 ? B -32.583 0.65 -6.666 . 2 B . 1 1
ATOM 2276 O O . SER 11 11 ? B -33.71 1.018 -7.007 . 2 B . 1 1
ATOM 2277 N N . GLN 12 12 ? B -32.278 -0.621 -6.448 . 2 B . 1 1
ATOM 2278 H HN . GLN 12 12 ? B -31.364 -0.851 -6.172 . 2 B . 1 1
ATOM 2279 C CA . GLN 12 12 ? B -33.267 -1.674 -6.578 . 2 B . 1 1
ATOM 2280 C CB . GLN 12 12 ? B -32.615 -2.957 -7.098 . 2 B . 1 1
ATOM 2281 C CG . GLN 12 12 ? B -32.38 -2.974 -8.603 . 2 B . 1 1
ATOM 2282 C CD . GLN 12 12 ? B -33.53 -3.606 -9.368 . 2 B . 1 1
ATOM 2283 O OE1 . GLN 12 12 ? B -33.579 -4.823 -9.543 . 2 B . 1 1
ATOM 2284 N NE2 . GLN 12 12 ? B -34.465 -2.787 -9.832 . 2 B . 1 1
ATOM 2285 H HE21 . GLN 12 12 ? B -34.37 -1.827 -9.659 . 2 B . 1 1
ATOM 2286 H HE22 . GLN 12 12 ? B -35.211 -3.179 -10.332 . 2 B . 1 1
ATOM 2287 C C . GLN 12 12 ? B -33.926 -1.924 -5.234 . 2 B . 1 1
ATOM 2288 O O . GLN 12 12 ? B -34.903 -2.67 -5.142 . 2 B . 1 1
ATOM 2289 N N . GLN 13 13 ? B -33.371 -1.277 -4.207 . 2 B . 1 1
ATOM 2290 H HN . GLN 13 13 ? B -32.592 -0.702 -4.389 . 2 B . 1 1
ATOM 2291 C CA . GLN 13 13 ? B -33.846 -1.38 -2.83 . 2 B . 1 1
ATOM 2292 C CB . GLN 13 13 ? B -35.371 -1.235 -2.72 . 2 B . 1 1
ATOM 2293 C CG . GLN 13 13 ? B -35.838 -0.014 -1.94 . 2 B . 1 1
ATOM 2294 C CD . GLN 13 13 ? B -35.347 1.296 -2.528 . 2 B . 1 1
ATOM 2295 O OE1 . GLN 13 13 ? B -35.095 1.403 -3.725 . 2 B . 1 1
ATOM 2296 N NE2 . GLN 13 13 ? B -35.221 2.309 -1.684 . 2 B . 1 1
ATOM 2297 H HE21 . GLN 13 13 ? B -35.447 2.159 -0.747 . 2 B . 1 1
ATOM 2298 H HE22 . GLN 13 13 ? B -34.908 3.167 -2.04 . 2 B . 1 1
ATOM 2299 C C . GLN 13 13 ? B -33.353 -2.663 -2.17 . 2 B . 1 1
ATOM 2300 O O . GLN 13 13 ? B -34.043 -3.251 -1.337 . 2 B . 1 1
ATOM 2301 N N . LYS 14 14 ? B -32.155 -3.099 -2.556 . 2 B . 1 1
ATOM 2302 H HN . LYS 14 14 ? B -31.659 -2.596 -3.252 . 2 B . 1 1
ATOM 2303 C CA . LYS 14 14 ? B -31.556 -4.302 -1.988 . 2 B . 1 1
ATOM 2304 C CB . LYS 14 14 ? B -30.77 -5.086 -3.045 . 2 B . 1 1
ATOM 2305 C CG . LYS 14 14 ? B -31.574 -5.459 -4.282 . 2 B . 1 1
ATOM 2306 C CD . LYS 14 14 ? B -31.056 -6.739 -4.925 . 2 B . 1 1
ATOM 2307 C CE . LYS 14 14 ? B -29.608 -6.611 -5.38 . 2 B . 1 1
ATOM 2308 N NZ . LYS 14 14 ? B -29.443 -5.61 -6.467 . 2 B . 1 1
ATOM 2309 H HZ1 . LYS 14 14 ? B -29.265 -4.661 -6.058 . 2 B . 1 1
ATOM 2310 H HZ2 . LYS 14 14 ? B -30.301 -5.567 -7.049 . 2 B . 1 1
ATOM 2311 H HZ3 . LYS 14 14 ? B -28.636 -5.869 -7.076 . 2 B . 1 1
ATOM 2312 C C . LYS 14 14 ? B -30.638 -3.942 -0.823 . 2 B . 1 1
ATOM 2313 O O . LYS 14 14 ? B -29.717 -3.138 -0.973 . 2 B . 1 1
ATOM 2314 N N . SER 15 15 ? B -30.897 -4.539 0.331 . 2 B . 1 1
ATOM 2315 H HN . SER 15 15 ? B -31.637 -5.182 0.381 . 2 B . 1 1
ATOM 2316 C CA . SER 15 15 ? B -30.109 -4.284 1.528 . 2 B . 1 1
ATOM 2317 C CB . SER 15 15 ? B -30.939 -4.635 2.767 . 2 B . 1 1
ATOM 2318 O OG . SER 15 15 ? B -32.269 -4.145 2.643 . 2 B . 1 1
ATOM 2319 H HG . SER 15 15 ? B -32.662 -4.057 3.52 . 2 B . 1 1
ATOM 2320 C C . SER 15 15 ? B -28.81 -5.094 1.513 . 2 B . 1 1
ATOM 2321 O O . SER 15 15 ? B -28.773 -6.21 0.99 . 2 B . 1 1
ATOM 2322 N N . LEU 16 16 ? B -27.745 -4.519 2.066 . 2 B . 1 1
ATOM 2323 H HN . LEU 16 16 ? B -27.827 -3.615 2.439 . 2 B . 1 1
ATOM 2324 C CA . LEU 16 16 ? B -26.454 -5.198 2.129 . 2 B . 1 1
ATOM 2325 C CB . LEU 16 16 ? B -25.299 -4.202 1.958 . 2 B . 1 1
ATOM 2326 C CG . LEU 16 16 ? B -24.906 -3.84 0.52 . 2 B . 1 1
ATOM 2327 C CD1 . LEU 16 16 ? B -25.967 -2.969 -0.139 . 2 B . 1 1
ATOM 2328 C CD2 . LEU 16 16 ? B -23.552 -3.145 0.495 . 2 B . 1 1
ATOM 2329 C C . LEU 16 16 ? B -26.317 -5.952 3.451 . 2 B . 1 1
ATOM 2330 O O . LEU 16 16 ? B -26.4 -5.354 4.527 . 2 B . 1 1
ATOM 2331 N N . VAL 17 17 ? B -26.115 -7.262 3.366 . 2 B . 1 1
ATOM 2332 H HN . VAL 17 17 ? B -26.04 -7.678 2.477 . 2 B . 1 1
ATOM 2333 C CA . VAL 17 17 ? B -25.981 -8.103 4.551 . 2 B . 1 1
ATOM 2334 C CB . VAL 17 17 ? B -27.15 -9.106 4.675 . 2 B . 1 1
ATOM 2335 C CG1 . VAL 17 17 ? B -28.485 -8.382 4.738 . 2 B . 1 1
ATOM 2336 C CG2 . VAL 17 17 ? B -27.133 -10.105 3.524 . 2 B . 1 1
ATOM 2337 C C . VAL 17 17 ? B -24.673 -8.884 4.521 . 2 B . 1 1
ATOM 2338 O O . VAL 17 17 ? B -23.945 -8.861 3.526 . 2 B . 1 1
ATOM 2339 N N . MET 18 18 ? B -24.389 -9.576 5.615 . 2 B . 1 1
ATOM 2340 H HN . MET 18 18 ? B -25.016 -9.553 6.367 . 2 B . 1 1
ATOM 2341 C CA . MET 18 18 ? B -23.181 -10.381 5.729 . 2 B . 1 1
ATOM 2342 C CB . MET 18 18 ? B -22.596 -10.284 7.142 . 2 B . 1 1
ATOM 2343 C CG . MET 18 18 ? B -21.807 -9.012 7.412 . 2 B . 1 1
ATOM 2344 S SD . MET 18 18 ? B -20.109 -9.09 6.808 . 2 B . 1 1
ATOM 2345 C CE . MET 18 18 ? B -19.353 -10.149 8.039 . 2 B . 1 1
ATOM 2346 C C . MET 18 18 ? B -23.484 -11.834 5.395 . 2 B . 1 1
ATOM 2347 O O . MET 18 18 ? B -24.37 -12.447 5.99 . 2 B . 1 1
ATOM 2348 N N . SER 19 19 ? B -22.755 -12.374 4.433 . 2 B . 1 1
ATOM 2349 H HN . SER 19 19 ? B -22.067 -11.826 3.992 . 2 B . 1 1
ATOM 2350 C CA . SER 19 19 ? B -22.936 -13.76 4.017 . 2 B . 1 1
ATOM 2351 C CB . SER 19 19 ? B -23.03 -13.85 2.488 . 2 B . 1 1
ATOM 2352 O OG . SER 19 19 ? B -22.974 -15.192 2.018 . 2 B . 1 1
ATOM 2353 H HG . SER 19 19 ? B -22.298 -15.676 2.512 . 2 B . 1 1
ATOM 2354 C C . SER 19 19 ? B -21.787 -14.609 4.538 . 2 B . 1 1
ATOM 2355 O O . SER 19 19 ? B -21.939 -15.802 4.811 . 2 B . 1 1
ATOM 2356 N N . GLY 20 20 ? B -20.63 -13.986 4.658 . 2 B . 1 1
ATOM 2357 H HN . GLY 20 20 ? B -20.559 -13.041 4.4 . 2 B . 1 1
ATOM 2358 C CA . GLY 20 20 ? B -19.474 -14.67 5.161 . 2 B . 1 1
ATOM 2359 C C . GLY 20 20 ? B -18.69 -13.749 6.058 . 2 B . 1 1
ATOM 2360 O O . GLY 20 20 ? B -18.984 -12.557 6.111 . 2 B . 1 1
ATOM 2361 N N . PRO 21 21 ? B -17.674 -14.264 6.76 . 2 B . 1 1
ATOM 2362 C CA . PRO 21 21 ? B -16.849 -13.456 7.669 . 2 B . 1 1
ATOM 2363 C CB . PRO 21 21 ? B -15.78 -14.438 8.17 . 2 B . 1 1
ATOM 2364 C CG . PRO 21 21 ? B -15.836 -15.596 7.228 . 2 B . 1 1
ATOM 2365 C CD . PRO 21 21 ? B -17.249 -15.667 6.73 . 2 B . 1 1
ATOM 2366 C C . PRO 21 21 ? B -16.196 -12.275 6.961 . 2 B . 1 1
ATOM 2367 O O . PRO 21 21 ? B -15.88 -11.264 7.584 . 2 B . 1 1
ATOM 2368 N N . TYR 22 22 ? B -16.003 -12.41 5.654 . 2 B . 1 1
ATOM 2369 H HN . TYR 22 22 ? B -16.279 -13.24 5.217 . 2 B . 1 1
ATOM 2370 C CA . TYR 22 22 ? B -15.391 -11.356 4.861 . 2 B . 1 1
ATOM 2371 C CB . TYR 22 22 ? B -13.914 -11.681 4.602 . 2 B . 1 1
ATOM 2372 C CG . TYR 22 22 ? B -13.083 -11.888 5.85 . 2 B . 1 1
ATOM 2373 C CD1 . TYR 22 22 ? B -12.577 -13.142 6.172 . 2 B . 1 1
ATOM 2374 C CD2 . TYR 22 22 ? B -12.8 -10.831 6.704 . 2 B . 1 1
ATOM 2375 C CE1 . TYR 22 22 ? B -11.811 -13.335 7.307 . 2 B . 1 1
ATOM 2376 C CE2 . TYR 22 22 ? B -12.038 -11.015 7.839 . 2 B . 1 1
ATOM 2377 C CZ . TYR 22 22 ? B -11.546 -12.266 8.136 . 2 B . 1 1
ATOM 2378 O OH . TYR 22 22 ? B -10.778 -12.448 9.262 . 2 B . 1 1
ATOM 2379 H HH . TYR 22 22 ? B -10.359 -11.611 9.502 . 2 B . 1 1
ATOM 2380 C C . TYR 22 22 ? B -16.114 -11.189 3.526 . 2 B . 1 1
ATOM 2381 O O . TYR 22 22 ? B -15.491 -10.853 2.518 . 2 B . 1 1
ATOM 2382 N N . GLU 23 23 ? B -17.422 -11.409 3.512 . 2 B . 1 1
ATOM 2383 H HN . GLU 23 23 ? B -17.891 -11.655 4.339 . 2 B . 1 1
ATOM 2384 C CA . GLU 23 23 ? B -18.172 -11.281 2.277 . 2 B . 1 1
ATOM 2385 C CB . GLU 23 23 ? B -18.249 -12.626 1.567 . 2 B . 1 1
ATOM 2386 C CG . GLU 23 23 ? B -18.71 -12.52 0.131 . 2 B . 1 1
ATOM 2387 C CD . GLU 23 23 ? B -20.028 -13.218 -0.08 . 2 B . 1 1
ATOM 2388 O OE1 . GLU 23 23 ? B -21.08 -12.589 0.146 . 2 B . 1 1
ATOM 2389 O OE2 . GLU 23 23 ? B -20.02 -14.407 -0.468 . 2 B . 1 1
ATOM 2390 C C . GLU 23 23 ? B -19.567 -10.69 2.488 . 2 B . 1 1
ATOM 2391 O O . GLU 23 23 ? B -20.332 -11.149 3.344 . 2 B . 1 1
ATOM 2392 N N . LEU 24 24 ? B -19.887 -9.677 1.688 . 2 B . 1 1
ATOM 2393 H HN . LEU 24 24 ? B -19.24 -9.382 1.012 . 2 B . 1 1
ATOM 2394 C CA . LEU 24 24 ? B -21.176 -9.005 1.762 . 2 B . 1 1
ATOM 2395 C CB . LEU 24 24 ? B -20.98 -7.486 1.755 . 2 B . 1 1
ATOM 2396 C CG . LEU 24 24 ? B -20.19 -6.888 2.92 . 2 B . 1 1
ATOM 2397 C CD1 . LEU 24 24 ? B -19.778 -5.461 2.601 . 2 B . 1 1
ATOM 2398 C CD2 . LEU 24 24 ? B -21.008 -6.928 4.201 . 2 B . 1 1
ATOM 2399 C C . LEU 24 24 ? B -22.048 -9.398 0.574 . 2 B . 1 1
ATOM 2400 O O . LEU 24 24 ? B -21.544 -9.646 -0.523 . 2 B . 1 1
ATOM 2401 N N . LYS 25 25 ? B -23.353 -9.431 0.794 . 2 B . 1 1
ATOM 2402 H HN . LYS 25 25 ? B -23.691 -9.209 1.691 . 2 B . 1 1
ATOM 2403 C CA . LYS 25 25 ? B -24.303 -9.779 -0.253 . 2 B . 1 1
ATOM 2404 C CB . LYS 25 25 ? B -24.774 -11.226 -0.097 . 2 B . 1 1
ATOM 2405 C CG . LYS 25 25 ? B -23.942 -12.243 -0.859 . 2 B . 1 1
ATOM 2406 C CD . LYS 25 25 ? B -24.527 -13.64 -0.729 . 2 B . 1 1
ATOM 2407 C CE . LYS 25 25 ? B -23.809 -14.639 -1.621 . 2 B . 1 1
ATOM 2408 N NZ . LYS 25 25 ? B -22.37 -14.751 -1.286 . 2 B . 1 1
ATOM 2409 H HZ1 . LYS 25 25 ? B -21.952 -15.574 -1.752 . 2 B . 1 1
ATOM 2410 H HZ2 . LYS 25 25 ? B -22.245 -14.851 -0.259 . 2 B . 1 1
ATOM 2411 H HZ3 . LYS 25 25 ? B -21.852 -13.896 -1.591 . 2 B . 1 1
ATOM 2412 C C . LYS 25 25 ? B -25.502 -8.846 -0.206 . 2 B . 1 1
ATOM 2413 O O . LYS 25 25 ? B -25.86 -8.345 0.859 . 2 B . 1 1
ATOM 2414 N N . ALA 26 26 ? B -26.114 -8.61 -1.355 . 2 B . 1 1
ATOM 2415 H HN . ALA 26 26 ? B -25.775 -9.035 -2.176 . 2 B . 1 1
ATOM 2416 C CA . ALA 26 26 ? B -27.275 -7.734 -1.433 . 2 B . 1 1
ATOM 2417 C CB . ALA 26 26 ? B -27.022 -6.606 -2.42 . 2 B . 1 1
ATOM 2418 C C . ALA 26 26 ? B -28.527 -8.515 -1.822 . 2 B . 1 1
ATOM 2419 O O . ALA 26 26 ? B -28.489 -9.357 -2.722 . 2 B . 1 1
ATOM 2420 N N . LEU 27 27 ? B -29.63 -8.236 -1.135 . 2 B . 1 1
ATOM 2421 H HN . LEU 27 27 ? B -29.59 -7.562 -0.419 . 2 B . 1 1
ATOM 2422 C CA . LEU 27 27 ? B -30.902 -8.9 -1.407 . 2 B . 1 1
ATOM 2423 C CB . LEU 27 27 ? B -30.955 -10.295 -0.768 . 2 B . 1 1
ATOM 2424 C CG . LEU 27 27 ? B -31.364 -10.362 0.708 . 2 B . 1 1
ATOM 2425 C CD1 . LEU 27 27 ? B -31.819 -11.768 1.073 . 2 B . 1 1
ATOM 2426 C CD2 . LEU 27 27 ? B -30.22 -9.916 1.608 . 2 B . 1 1
ATOM 2427 C C . LEU 27 27 ? B -32.063 -8.046 -0.909 . 2 B . 1 1
ATOM 2428 O O . LEU 27 27 ? B -31.874 -7.152 -0.085 . 2 B . 1 1
ATOM 2429 N N . HIS 28 28 ? B -33.251 -8.308 -1.425 . 2 B . 1 1
ATOM 2430 H HN . HIS 28 28 ? B -33.334 -9.022 -2.107 . 2 B . 1 1
ATOM 2431 C CA . HIS 28 28 ? B -34.439 -7.564 -1.028 . 2 B . 1 1
ATOM 2432 C CB . HIS 28 28 ? B -35.546 -7.728 -2.068 . 2 B . 1 1
ATOM 2433 C CG . HIS 28 28 ? B -35.442 -6.779 -3.212 . 2 B . 1 1
ATOM 2434 N ND1 . HIS 28 28 ? B -34.844 -7.104 -4.409 . 2 B . 1 1
ATOM 2435 H HD1 . HIS 28 28 ? B -34.41 -7.975 -4.631 . 2 B . 1 1
ATOM 2436 C CD2 . HIS 28 28 ? B -35.872 -5.506 -3.344 . 2 B . 1 1
ATOM 2437 C CE1 . HIS 28 28 ? B -34.914 -6.079 -5.227 . 2 B . 1 1
ATOM 2438 N NE2 . HIS 28 28 ? B -35.53 -5.097 -4.606 . 2 B . 1 1
ATOM 2439 H HE2 . HIS 28 28 ? B -35.686 -4.197 -4.978 . 2 B . 1 1
ATOM 2440 C C . HIS 28 28 ? B -34.957 -7.998 0.337 . 2 B . 1 1
ATOM 2441 O O . HIS 28 28 ? B -35.439 -9.117 0.5 . 2 B . 1 1
ATOM 2442 N N . LEU 29 29 ? B -34.864 -7.103 1.31 . 2 B . 1 1
ATOM 2443 H HN . LEU 29 29 ? B -34.466 -6.229 1.118 . 2 B . 1 1
ATOM 2444 C CA . LEU 29 29 ? B -35.341 -7.381 2.656 . 2 B . 1 1
ATOM 2445 C CB . LEU 29 29 ? B -34.206 -7.245 3.672 . 2 B . 1 1
ATOM 2446 C CG . LEU 29 29 ? B -33.162 -8.361 3.689 . 2 B . 1 1
ATOM 2447 C CD1 . LEU 29 29 ? B -32.087 -8.056 4.719 . 2 B . 1 1
ATOM 2448 C CD2 . LEU 29 29 ? B -33.816 -9.704 3.982 . 2 B . 1 1
ATOM 2449 C C . LEU 29 29 ? B -36.458 -6.413 3.019 . 2 B . 1 1
ATOM 2450 O O . LEU 29 29 ? B -36.553 -5.326 2.447 . 2 B . 1 1
ATOM 2451 N N . GLN 30 30 ? B -37.298 -6.807 3.964 . 2 B . 1 1
ATOM 2452 H HN . GLN 30 30 ? B -37.178 -7.69 4.376 . 2 B . 1 1
ATOM 2453 C CA . GLN 30 30 ? B -38.398 -5.967 4.41 . 2 B . 1 1
ATOM 2454 C CB . GLN 30 30 ? B -39.568 -6.032 3.421 . 2 B . 1 1
ATOM 2455 C CG . GLN 30 30 ? B -40.446 -4.788 3.415 . 2 B . 1 1
ATOM 2456 C CD . GLN 30 30 ? B -41.734 -4.984 2.641 . 2 B . 1 1
ATOM 2457 O OE1 . GLN 30 30 ? B -42.731 -5.449 3.187 . 2 B . 1 1
ATOM 2458 N NE2 . GLN 30 30 ? B -41.728 -4.616 1.369 . 2 B . 1 1
ATOM 2459 H HE21 . GLN 30 30 ? B -40.904 -4.238 0.999 . 2 B . 1 1
ATOM 2460 H HE22 . GLN 30 30 ? B -42.55 -4.739 0.852 . 2 B . 1 1
ATOM 2461 C C . GLN 30 30 ? B -38.85 -6.408 5.797 . 2 B . 1 1
ATOM 2462 O O . GLN 30 30 ? B -38.451 -7.47 6.274 . 2 B . 1 1
ATOM 2463 N N . GLY 31 31 ? B -39.673 -5.589 6.439 . 2 B . 1 1
ATOM 2464 H HN . GLY 31 31 ? B -39.952 -4.756 6.008 . 2 B . 1 1
ATOM 2465 C CA . GLY 31 31 ? B -40.167 -5.915 7.761 . 2 B . 1 1
ATOM 2466 C C . GLY 31 31 ? B -39.066 -6.013 8.8 . 2 B . 1 1
ATOM 2467 O O . GLY 31 31 ? B -38.136 -5.202 8.812 . 2 B . 1 1
ATOM 2468 N N . GLN 32 32 ? B -39.166 -7.022 9.657 . 2 B . 1 1
ATOM 2469 H HN . GLN 32 32 ? B -39.918 -7.641 9.571 . 2 B . 1 1
ATOM 2470 C CA . GLN 32 32 ? B -38.196 -7.236 10.725 . 2 B . 1 1
ATOM 2471 C CB . GLN 32 32 ? B -38.769 -8.186 11.788 . 2 B . 1 1
ATOM 2472 C CG . GLN 32 32 ? B -38.232 -9.613 11.733 . 2 B . 1 1
ATOM 2473 C CD . GLN 32 32 ? B -39.109 -10.599 12.477 . 2 B . 1 1
ATOM 2474 O OE1 . GLN 32 32 ? B -40.332 -10.452 12.531 . 2 B . 1 1
ATOM 2475 N NE2 . GLN 32 32 ? B -38.494 -11.615 13.061 . 2 B . 1 1
ATOM 2476 H HE21 . GLN 32 32 ? B -37.512 -11.673 12.981 . 2 B . 1 1
ATOM 2477 H HE22 . GLN 32 32 ? B -39.041 -12.265 13.549 . 2 B . 1 1
ATOM 2478 C C . GLN 32 32 ? B -36.87 -7.771 10.195 . 2 B . 1 1
ATOM 2479 O O . GLN 32 32 ? B -35.822 -7.519 10.781 . 2 B . 1 1
ATOM 2480 N N . ASP 33 33 ? B -36.923 -8.475 9.062 . 2 B . 1 1
ATOM 2481 H HN . ASP 33 33 ? B -37.786 -8.606 8.624 . 2 B . 1 1
ATOM 2482 C CA . ASP 33 33 ? B -35.726 -9.071 8.453 . 2 B . 1 1
ATOM 2483 C CB . ASP 33 33 ? B -36.088 -9.885 7.213 . 2 B . 1 1
ATOM 2484 C CG . ASP 33 33 ? B -35.743 -11.354 7.366 . 2 B . 1 1
ATOM 2485 O OD1 . ASP 33 33 ? B -34.573 -11.662 7.677 . 2 B . 1 1
ATOM 2486 O OD2 . ASP 33 33 ? B -36.645 -12.194 7.179 . 2 B . 1 1
ATOM 2487 C C . ASP 33 33 ? B -34.653 -8.038 8.121 . 2 B . 1 1
ATOM 2488 O O . ASP 33 33 ? B -33.534 -8.385 7.743 . 2 B . 1 1
ATOM 2489 N N . MET 34 34 ? B -34.991 -6.767 8.274 . 2 B . 1 1
ATOM 2490 H HN . MET 34 34 ? B -35.896 -6.553 8.587 . 2 B . 1 1
ATOM 2491 C CA . MET 34 34 ? B -34.057 -5.691 8.009 . 2 B . 1 1
ATOM 2492 C CB . MET 34 34 ? B -34.812 -4.364 7.881 . 2 B . 1 1
ATOM 2493 C CG . MET 34 34 ? B -34.014 -3.251 7.222 . 2 B . 1 1
ATOM 2494 S SD . MET 34 34 ? B -33.735 -3.548 5.465 . 2 B . 1 1
ATOM 2495 C CE . MET 34 34 ? B -35.409 -3.46 4.837 . 2 B . 1 1
ATOM 2496 C C . MET 34 34 ? B -33.024 -5.597 9.131 . 2 B . 1 1
ATOM 2497 O O . MET 34 34 ? B -32.026 -4.892 9.011 . 2 B . 1 1
ATOM 2498 N N . GLU 35 35 ? B -33.267 -6.327 10.218 . 2 B . 1 1
ATOM 2499 H HN . GLU 35 35 ? B -34.08 -6.885 10.25 . 2 B . 1 1
ATOM 2500 C CA . GLU 35 35 ? B -32.369 -6.323 11.37 . 2 B . 1 1
ATOM 2501 C CB . GLU 35 35 ? B -33.018 -7.008 12.578 . 2 B . 1 1
ATOM 2502 C CG . GLU 35 35 ? B -33.256 -8.504 12.408 . 2 B . 1 1
ATOM 2503 C CD . GLU 35 35 ? B -34.05 -9.111 13.553 . 2 B . 1 1
ATOM 2504 O OE1 . GLU 35 35 ? B -34.3 -8.399 14.547 . 2 B . 1 1
ATOM 2505 O OE2 . GLU 35 35 ? B -34.424 -10.3 13.454 . 2 B . 1 1
ATOM 2506 C C . GLU 35 35 ? B -31.014 -6.953 11.052 . 2 B . 1 1
ATOM 2507 O O . GLU 35 35 ? B -30.023 -6.682 11.732 . 2 B . 1 1
ATOM 2508 N N . GLN 36 36 ? B -30.965 -7.782 10.013 . 2 B . 1 1
ATOM 2509 H HN . GLN 36 36 ? B -31.784 -7.963 9.505 . 2 B . 1 1
ATOM 2510 C CA . GLN 36 36 ? B -29.72 -8.436 9.625 . 2 B . 1 1
ATOM 2511 C CB . GLN 36 36 ? B -29.981 -9.83 9.042 . 2 B . 1 1
ATOM 2512 C CG . GLN 36 36 ? B -30.666 -9.834 7.686 . 2 B . 1 1
ATOM 2513 C CD . GLN 36 36 ? B -30.751 -11.223 7.082 . 2 B . 1 1
ATOM 2514 O OE1 . GLN 36 36 ? B -29.803 -11.697 6.458 . 2 B . 1 1
ATOM 2515 N NE2 . GLN 36 36 ? B -31.89 -11.878 7.241 . 2 B . 1 1
ATOM 2516 H HE21 . GLN 36 36 ? B -32.625 -11.439 7.736 . 2 B . 1 1
ATOM 2517 H HE22 . GLN 36 36 ? B -31.965 -12.771 6.854 . 2 B . 1 1
ATOM 2518 C C . GLN 36 36 ? B -28.909 -7.57 8.658 . 2 B . 1 1
ATOM 2519 O O . GLN 36 36 ? B -27.853 -7.983 8.173 . 2 B . 1 1
ATOM 2520 N N . GLN 37 37 ? B -29.412 -6.372 8.385 . 2 B . 1 1
ATOM 2521 H HN . GLN 37 37 ? B -30.254 -6.102 8.812 . 2 B . 1 1
ATOM 2522 C CA . GLN 37 37 ? B -28.744 -5.438 7.486 . 2 B . 1 1
ATOM 2523 C CB . GLN 37 37 ? B -29.724 -4.343 7.04 . 2 B . 1 1
ATOM 2524 C CG . GLN 37 37 ? B -29.13 -2.955 6.884 . 2 B . 1 1
ATOM 2525 C CD . GLN 37 37 ? B -30.178 -1.931 6.51 . 2 B . 1 1
ATOM 2526 O OE1 . GLN 37 37 ? B -30.38 -1.632 5.333 . 2 B . 1 1
ATOM 2527 N NE2 . GLN 37 37 ? B -30.858 -1.39 7.51 . 2 B . 1 1
ATOM 2528 H HE21 . GLN 37 37 ? B -30.645 -1.68 8.424 . 2 B . 1 1
ATOM 2529 H HE22 . GLN 37 37 ? B -31.544 -0.728 7.298 . 2 B . 1 1
ATOM 2530 C C . GLN 37 37 ? B -27.497 -4.852 8.149 . 2 B . 1 1
ATOM 2531 O O . GLN 37 37 ? B -27.498 -4.557 9.344 . 2 B . 1 1
ATOM 2532 N N . VAL 38 38 ? B -26.442 -4.682 7.367 . 2 B . 1 1
ATOM 2533 H HN . VAL 38 38 ? B -26.51 -4.908 6.413 . 2 B . 1 1
ATOM 2534 C CA . VAL 38 38 ? B -25.185 -4.162 7.885 . 2 B . 1 1
ATOM 2535 C CB . VAL 38 38 ? B -23.98 -4.673 7.069 . 2 B . 1 1
ATOM 2536 C CG1 . VAL 38 38 ? B -22.67 -4.26 7.723 . 2 B . 1 1
ATOM 2537 C CG2 . VAL 38 38 ? B -24.045 -6.182 6.907 . 2 B . 1 1
ATOM 2538 C C . VAL 38 38 ? B -25.149 -2.637 7.919 . 2 B . 1 1
ATOM 2539 O O . VAL 38 38 ? B -25.508 -1.965 6.949 . 2 B . 1 1
ATOM 2540 N N . VAL 39 39 ? B -24.716 -2.106 9.053 . 2 B . 1 1
ATOM 2541 H HN . VAL 39 39 ? B -24.477 -2.702 9.792 . 2 B . 1 1
ATOM 2542 C CA . VAL 39 39 ? B -24.575 -0.672 9.232 . 2 B . 1 1
ATOM 2543 C CB . VAL 39 39 ? B -25.019 -0.234 10.644 . 2 B . 1 1
ATOM 2544 C CG1 . VAL 39 39 ? B -25.08 1.282 10.737 . 2 B . 1 1
ATOM 2545 C CG2 . VAL 39 39 ? B -26.361 -0.852 11.007 . 2 B . 1 1
ATOM 2546 C C . VAL 39 39 ? B -23.103 -0.324 9.036 . 2 B . 1 1
ATOM 2547 O O . VAL 39 39 ? B -22.23 -0.959 9.633 . 2 B . 1 1
ATOM 2548 N N . PHE 40 40 ? B -22.826 0.67 8.208 . 2 B . 1 1
ATOM 2549 H HN . PHE 40 40 ? B -23.56 1.18 7.8 . 2 B . 1 1
ATOM 2550 C CA . PHE 40 40 ? B -21.45 1.047 7.917 . 2 B . 1 1
ATOM 2551 C CB . PHE 40 40 ? B -21.229 1.147 6.403 . 2 B . 1 1
ATOM 2552 C CG . PHE 40 40 ? B -21.483 -0.123 5.641 . 2 B . 1 1
ATOM 2553 C CD1 . PHE 40 40 ? B -22.728 -0.375 5.086 . 2 B . 1 1
ATOM 2554 C CD2 . PHE 40 40 ? B -20.476 -1.058 5.469 . 2 B . 1 1
ATOM 2555 C CE1 . PHE 40 40 ? B -22.964 -1.536 4.376 . 2 B . 1 1
ATOM 2556 C CE2 . PHE 40 40 ? B -20.706 -2.222 4.761 . 2 B . 1 1
ATOM 2557 C CZ . PHE 40 40 ? B -21.952 -2.461 4.214 . 2 B . 1 1
ATOM 2558 C C . PHE 40 40 ? B -21.065 2.371 8.551 . 2 B . 1 1
ATOM 2559 O O . PHE 40 40 ? B -21.862 3.312 8.595 . 2 B . 1 1
ATOM 2560 N N . SER 41 41 ? B -19.84 2.429 9.043 . 2 B . 1 1
ATOM 2561 H HN . SER 41 41 ? B -19.274 1.624 9.018 . 2 B . 1 1
ATOM 2562 C CA . SER 41 41 ? B -19.305 3.633 9.638 . 2 B . 1 1
ATOM 2563 C CB . SER 41 41 ? B -18.403 3.26 10.816 . 2 B . 1 1
ATOM 2564 O OG . SER 41 41 ? B -18.379 1.849 10.994 . 2 B . 1 1
ATOM 2565 H HG . SER 41 41 ? B -18.229 1.64 11.923 . 2 B . 1 1
ATOM 2566 C C . SER 41 41 ? B -18.506 4.391 8.58 . 2 B . 1 1
ATOM 2567 O O . SER 41 41 ? B -17.414 3.967 8.193 . 2 B . 1 1
ATOM 2568 N N . MET 42 42 ? B -19.067 5.486 8.087 . 2 B . 1 1
ATOM 2569 H HN . MET 42 42 ? B -19.948 5.772 8.429 . 2 B . 1 1
ATOM 2570 C CA . MET 42 42 ? B -18.406 6.289 7.066 . 2 B . 1 1
ATOM 2571 C CB . MET 42 42 ? B -19.441 6.981 6.17 . 2 B . 1 1
ATOM 2572 C CG . MET 42 42 ? B -18.838 7.836 5.067 . 2 B . 1 1
ATOM 2573 S SD . MET 42 42 ? B -20.082 8.686 4.073 . 2 B . 1 1
ATOM 2574 C CE . MET 42 42 ? B -20.993 7.295 3.401 . 2 B . 1 1
ATOM 2575 C C . MET 42 42 ? B -17.492 7.325 7.711 . 2 B . 1 1
ATOM 2576 O O . MET 42 42 ? B -17.964 8.32 8.264 . 2 B . 1 1
ATOM 2577 N N . SER 43 43 ? B -16.191 7.087 7.648 . 2 B . 1 1
ATOM 2578 H HN . SER 43 43 ? B -15.871 6.271 7.199 . 2 B . 1 1
ATOM 2579 C CA . SER 43 43 ? B -15.221 8.003 8.23 . 2 B . 1 1
ATOM 2580 C CB . SER 43 43 ? B -14.119 7.221 8.946 . 2 B . 1 1
ATOM 2581 O OG . SER 43 43 ? B -14.674 6.257 9.825 . 2 B . 1 1
ATOM 2582 H HG . SER 43 43 ? B -14.972 6.694 10.632 . 2 B . 1 1
ATOM 2583 C C . SER 43 43 ? B -14.617 8.923 7.168 . 2 B . 1 1
ATOM 2584 O O . SER 43 43 ? B -14.132 8.462 6.134 . 2 B . 1 1
ATOM 2585 N N . PHE 44 44 ? B -14.659 10.224 7.431 . 2 B . 1 1
ATOM 2586 H HN . PHE 44 44 ? B -15.07 10.526 8.273 . 2 B . 1 1
ATOM 2587 C CA . PHE 44 44 ? B -14.111 11.216 6.512 . 2 B . 1 1
ATOM 2588 C CB . PHE 44 44 ? B -14.786 12.575 6.727 . 2 B . 1 1
ATOM 2589 C CG . PHE 44 44 ? B -16.277 12.548 6.531 . 2 B . 1 1
ATOM 2590 C CD1 . PHE 44 44 ? B -16.827 12.726 5.273 . 2 B . 1 1
ATOM 2591 C CD2 . PHE 44 44 ? B -17.128 12.341 7.604 . 2 B . 1 1
ATOM 2592 C CE1 . PHE 44 44 ? B -18.197 12.697 5.087 . 2 B . 1 1
ATOM 2593 C CE2 . PHE 44 44 ? B -18.498 12.311 7.427 . 2 B . 1 1
ATOM 2594 C CZ . PHE 44 44 ? B -19.034 12.489 6.166 . 2 B . 1 1
ATOM 2595 C C . PHE 44 44 ? B -12.603 11.339 6.704 . 2 B . 1 1
ATOM 2596 O O . PHE 44 44 ? B -12.135 11.749 7.769 . 2 B . 1 1
ATOM 2597 N N . VAL 45 45 ? B -11.85 10.988 5.669 . 2 B . 1 1
ATOM 2598 H HN . VAL 45 45 ? B -12.284 10.712 4.832 . 2 B . 1 1
ATOM 2599 C CA . VAL 45 45 ? B -10.394 11.031 5.73 . 2 B . 1 1
ATOM 2600 C CB . VAL 45 45 ? B -9.774 9.638 5.481 . 2 B . 1 1
ATOM 2601 C CG1 . VAL 45 45 ? B -10.08 8.706 6.644 . 2 B . 1 1
ATOM 2602 C CG2 . VAL 45 45 ? B -10.277 9.044 4.171 . 2 B . 1 1
ATOM 2603 C C . VAL 45 45 ? B -9.815 12.031 4.733 . 2 B . 1 1
ATOM 2604 O O . VAL 45 45 ? B -10.548 12.797 4.109 . 2 B . 1 1
ATOM 2605 N N . GLN 46 46 ? B -8.493 12.023 4.595 . 2 B . 1 1
ATOM 2606 H HN . GLN 46 46 ? B -7.964 11.385 5.116 . 2 B . 1 1
ATOM 2607 C CA . GLN 46 46 ? B -7.813 12.927 3.675 . 2 B . 1 1
ATOM 2608 C CB . GLN 46 46 ? B -6.42 13.301 4.201 . 2 B . 1 1
ATOM 2609 C CG . GLN 46 46 ? B -5.464 12.128 4.379 . 2 B . 1 1
ATOM 2610 C CD . GLN 46 46 ? B -4.183 12.518 5.097 . 2 B . 1 1
ATOM 2611 O OE1 . GLN 46 46 ? B -3.115 11.965 4.84 . 2 B . 1 1
ATOM 2612 N NE2 . GLN 46 46 ? B -4.281 13.47 6.016 . 2 B . 1 1
ATOM 2613 H HE21 . GLN 46 46 ? B -5.16 13.863 6.179 . 2 B . 1 1
ATOM 2614 H HE22 . GLN 46 46 ? B -3.466 13.74 6.487 . 2 B . 1 1
ATOM 2615 C C . GLN 46 46 ? B -7.726 12.326 2.272 . 2 B . 1 1
ATOM 2616 O O . GLN 46 46 ? B -7.905 11.121 2.094 . 2 B . 1 1
ATOM 2617 N N . GLY 47 47 ? B -7.455 13.173 1.287 . 2 B . 1 1
ATOM 2618 H HN . GLY 47 47 ? B -7.323 14.122 1.494 . 2 B . 1 1
ATOM 2619 C CA . GLY 47 47 ? B -7.357 12.722 -0.089 . 2 B . 1 1
ATOM 2620 C C . GLY 47 47 ? B -7.748 13.825 -1.051 . 2 B . 1 1
ATOM 2621 O O . GLY 47 47 ? B -7.529 15.004 -0.76 . 2 B . 1 1
ATOM 2622 N N . GLU 48 48 ? B -8.333 13.462 -2.186 . 2 B . 1 1
ATOM 2623 H HN . GLU 48 48 ? B -8.498 12.508 -2.365 . 2 B . 1 1
ATOM 2624 C CA . GLU 48 48 ? B -8.754 14.454 -3.17 . 2 B . 1 1
ATOM 2625 C CB . GLU 48 48 ? B -8.539 13.987 -4.621 . 2 B . 1 1
ATOM 2626 C CG . GLU 48 48 ? B -8.318 12.492 -4.805 . 2 B . 1 1
ATOM 2627 C CD . GLU 48 48 ? B -9.594 11.689 -4.684 . 2 B . 1 1
ATOM 2628 O OE1 . GLU 48 48 ? B -9.857 11.165 -3.58 . 2 B . 1 1
ATOM 2629 O OE2 . GLU 48 48 ? B -10.335 11.58 -5.69 . 2 B . 1 1
ATOM 2630 C C . GLU 48 48 ? B -10.194 14.9 -2.927 . 2 B . 1 1
ATOM 2631 O O . GLU 48 48 ? B -11.14 14.332 -3.473 . 2 B . 1 1
ATOM 2632 N N . GLU 49 49 ? B -10.347 15.914 -2.087 . 2 B . 1 1
ATOM 2633 H HN . GLU 49 49 ? B -9.554 16.319 -1.68 . 2 B . 1 1
ATOM 2634 C CA . GLU 49 49 ? B -11.661 16.443 -1.753 . 2 B . 1 1
ATOM 2635 C CB . GLU 49 49 ? B -11.667 17.044 -0.339 . 2 B . 1 1
ATOM 2636 C CG . GLU 49 49 ? B -12.689 18.155 -0.126 . 2 B . 1 1
ATOM 2637 C CD . GLU 49 49 ? B -13.149 18.278 1.314 . 2 B . 1 1
ATOM 2638 O OE1 . GLU 49 49 ? B -12.287 18.26 2.219 . 2 B . 1 1
ATOM 2639 O OE2 . GLU 49 49 ? B -14.372 18.398 1.536 . 2 B . 1 1
ATOM 2640 C C . GLU 49 49 ? B -12.154 17.455 -2.785 . 2 B . 1 1
ATOM 2641 O O . GLU 49 49 ? B -11.384 18.262 -3.313 . 2 B . 1 1
ATOM 2642 N N . SER 50 50 ? B -13.441 17.378 -3.073 . 2 B . 1 1
ATOM 2643 H HN . SER 50 50 ? B -13.979 16.68 -2.633 . 2 B . 1 1
ATOM 2644 C CA . SER 50 50 ? B -14.101 18.269 -4.002 . 2 B . 1 1
ATOM 2645 C CB . SER 50 50 ? B -13.82 17.857 -5.452 . 2 B . 1 1
ATOM 2646 O OG . SER 50 50 ? B -14.197 18.884 -6.359 . 2 B . 1 1
ATOM 2647 H HG . SER 50 50 ? B -14.099 18.567 -7.261 . 2 B . 1 1
ATOM 2648 C C . SER 50 50 ? B -15.595 18.235 -3.711 . 2 B . 1 1
ATOM 2649 O O . SER 50 50 ? B -16.052 17.406 -2.923 . 2 B . 1 1
ATOM 2650 N N . ASN 51 51 ? B -16.354 19.108 -4.354 . 2 B . 1 1
ATOM 2651 H HN . ASN 51 51 ? B -15.938 19.712 -5.004 . 2 B . 1 1
ATOM 2652 C CA . ASN 51 51 ? B -17.795 19.172 -4.135 . 2 B . 1 1
ATOM 2653 C CB . ASN 51 51 ? B -18.414 20.332 -4.92 . 2 B . 1 1
ATOM 2654 C CG . ASN 51 51 ? B -18.032 21.695 -4.378 . 2 B . 1 1
ATOM 2655 O OD1 . ASN 51 51 ? B -17.75 21.854 -3.193 . 2 B . 1 1
ATOM 2656 N ND2 . ASN 51 51 ? B -18.027 22.694 -5.247 . 2 B . 1 1
ATOM 2657 H HD21 . ASN 51 51 ? B -18.268 22.499 -6.178 . 2 B . 1 1
ATOM 2658 H HD22 . ASN 51 51 ? B -17.785 23.584 -4.922 . 2 B . 1 1
ATOM 2659 C C . ASN 51 51 ? B -18.465 17.872 -4.547 . 2 B . 1 1
ATOM 2660 O O . ASN 51 51 ? B -19.395 17.402 -3.897 . 2 B . 1 1
ATOM 2661 N N . ASP 52 52 ? B -17.962 17.288 -5.62 . 2 B . 1 1
ATOM 2662 H HN . ASP 52 52 ? B -17.215 17.712 -6.084 . 2 B . 1 1
ATOM 2663 C CA . ASP 52 52 ? B -18.512 16.051 -6.149 . 2 B . 1 1
ATOM 2664 C CB . ASP 52 52 ? B -18.742 16.189 -7.66 . 2 B . 1 1
ATOM 2665 C CG . ASP 52 52 ? B -19.327 17.539 -8.051 . 2 B . 1 1
ATOM 2666 O OD1 . ASP 52 52 ? B -18.564 18.538 -8.075 . 2 B . 1 1
ATOM 2667 O OD2 . ASP 52 52 ? B -20.542 17.603 -8.333 . 2 B . 1 1
ATOM 2668 C C . ASP 52 52 ? B -17.585 14.877 -5.862 . 2 B . 1 1
ATOM 2669 O O . ASP 52 52 ? B -17.654 13.842 -6.528 . 2 B . 1 1
ATOM 2670 N N . LYS 53 53 ? B -16.721 15.03 -4.862 . 2 B . 1 1
ATOM 2671 H HN . LYS 53 53 ? B -16.725 15.872 -4.348 . 2 B . 1 1
ATOM 2672 C CA . LYS 53 53 ? B -15.782 13.976 -4.492 . 2 B . 1 1
ATOM 2673 C CB . LYS 53 53 ? B -14.535 13.995 -5.388 . 2 B . 1 1
ATOM 2674 C CG . LYS 53 53 ? B -14.58 13.018 -6.555 . 2 B . 1 1
ATOM 2675 C CD . LYS 53 53 ? B -13.222 12.375 -6.796 . 2 B . 1 1
ATOM 2676 C CE . LYS 53 53 ? B -13.294 11.321 -7.89 . 2 B . 1 1
ATOM 2677 N NZ . LYS 53 53 ? B -12.233 10.285 -7.747 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 53 53 ? B -12.535 9.4 -8.219 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 53 53 ? B -12.058 10.081 -6.74 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 53 53 ? B -11.348 10.609 -8.177 . 2 B . 1 1
ATOM 2681 C C . LYS 53 53 ? B -15.367 14.083 -3.03 . 2 B . 1 1
ATOM 2682 O O . LYS 53 53 ? B -14.562 14.935 -2.665 . 2 B . 1 1
ATOM 2683 N N . ILE 54 54 ? B -15.931 13.228 -2.195 . 2 B . 1 1
ATOM 2684 H HN . ILE 54 54 ? B -16.598 12.594 -2.534 . 2 B . 1 1
ATOM 2685 C CA . ILE 54 54 ? B -15.593 13.218 -0.777 . 2 B . 1 1
ATOM 2686 C CB . ILE 54 54 ? B -16.844 13.403 0.112 . 2 B . 1 1
ATOM 2687 C CG1 . ILE 54 54 ? B -17.555 14.722 -0.212 . 2 B . 1 1
ATOM 2688 C CG2 . ILE 54 54 ? B -16.476 13.341 1.588 . 2 B . 1 1
ATOM 2689 C CD1 . ILE 54 54 ? B -16.729 15.961 0.074 . 2 B . 1 1
ATOM 2690 C C . ILE 54 54 ? B -14.903 11.903 -0.417 . 2 B . 1 1
ATOM 2691 O O . ILE 54 54 ? B -15.532 10.845 -0.442 . 2 B . 1 1
ATOM 2692 N N . PRO 55 55 ? B -13.595 11.952 -0.12 . 2 B . 1 1
ATOM 2693 C CA . PRO 55 55 ? B -12.815 10.762 0.249 . 2 B . 1 1
ATOM 2694 C CB . PRO 55 55 ? B -11.37 11.275 0.28 . 2 B . 1 1
ATOM 2695 C CG . PRO 55 55 ? B -11.49 12.741 0.526 . 2 B . 1 1
ATOM 2696 C CD . PRO 55 55 ? B -12.77 13.174 -0.131 . 2 B . 1 1
ATOM 2697 C C . PRO 55 55 ? B -13.224 10.214 1.617 . 2 B . 1 1
ATOM 2698 O O . PRO 55 55 ? B -12.879 10.774 2.658 . 2 B . 1 1
ATOM 2699 N N . VAL 56 56 ? B -13.966 9.117 1.607 . 2 B . 1 1
ATOM 2700 H HN . VAL 56 56 ? B -14.193 8.698 0.746 . 2 B . 1 1
ATOM 2701 C CA . VAL 56 56 ? B -14.439 8.503 2.838 . 2 B . 1 1
ATOM 2702 C CB . VAL 56 56 ? B -15.981 8.568 2.958 . 2 B . 1 1
ATOM 2703 C CG1 . VAL 56 56 ? B -16.467 10.008 3.003 . 2 B . 1 1
ATOM 2704 C CG2 . VAL 56 56 ? B -16.652 7.812 1.82 . 2 B . 1 1
ATOM 2705 C C . VAL 56 56 ? B -13.999 7.047 2.943 . 2 B . 1 1
ATOM 2706 O O . VAL 56 56 ? B -13.733 6.39 1.936 . 2 B . 1 1
ATOM 2707 N N . ALA 57 57 ? B -13.911 6.565 4.171 . 2 B . 1 1
ATOM 2708 H HN . ALA 57 57 ? B -14.104 7.162 4.926 . 2 B . 1 1
ATOM 2709 C CA . ALA 57 57 ? B -13.536 5.189 4.442 . 2 B . 1 1
ATOM 2710 C CB . ALA 57 57 ? B -12.441 5.137 5.497 . 2 B . 1 1
ATOM 2711 C C . ALA 57 57 ? B -14.766 4.425 4.914 . 2 B . 1 1
ATOM 2712 O O . ALA 57 57 ? B -15.554 4.937 5.712 . 2 B . 1 1
ATOM 2713 N N . LEU 58 58 ? B -14.936 3.211 4.419 . 2 B . 1 1
ATOM 2714 H HN . LEU 58 58 ? B -14.265 2.847 3.804 . 2 B . 1 1
ATOM 2715 C CA . LEU 58 58 ? B -16.091 2.402 4.788 . 2 B . 1 1
ATOM 2716 C CB . LEU 58 58 ? B -16.839 1.905 3.549 . 2 B . 1 1
ATOM 2717 C CG . LEU 58 58 ? B -17.538 2.975 2.706 . 2 B . 1 1
ATOM 2718 C CD1 . LEU 58 58 ? B -18.16 2.36 1.46 . 2 B . 1 1
ATOM 2719 C CD2 . LEU 58 58 ? B -18.586 3.713 3.526 . 2 B . 1 1
ATOM 2720 C C . LEU 58 58 ? B -15.708 1.227 5.675 . 2 B . 1 1
ATOM 2721 O O . LEU 58 58 ? B -14.926 0.361 5.274 . 2 B . 1 1
ATOM 2722 N N . GLY 59 59 ? B -16.258 1.213 6.883 . 2 B . 1 1
ATOM 2723 H HN . GLY 59 59 ? B -16.856 1.946 7.147 . 2 B . 1 1
ATOM 2724 C CA . GLY 59 59 ? B -15.992 0.141 7.819 . 2 B . 1 1
ATOM 2725 C C . GLY 59 59 ? B -17.274 -0.374 8.437 . 2 B . 1 1
ATOM 2726 O O . GLY 59 59 ? B -18.36 0.107 8.106 . 2 B . 1 1
ATOM 2727 N N . LEU 60 60 ? B -17.158 -1.347 9.328 . 2 B . 1 1
ATOM 2728 H HN . LEU 60 60 ? B -16.268 -1.687 9.556 . 2 B . 1 1
ATOM 2729 C CA . LEU 60 60 ? B -18.323 -1.916 9.981 . 2 B . 1 1
ATOM 2730 C CB . LEU 60 60 ? B -18.187 -3.434 10.116 . 2 B . 1 1
ATOM 2731 C CG . LEU 60 60 ? B -17.938 -4.219 8.821 . 2 B . 1 1
ATOM 2732 C CD1 . LEU 60 60 ? B -18.004 -5.714 9.086 . 2 B . 1 1
ATOM 2733 C CD2 . LEU 60 60 ? B -18.93 -3.822 7.737 . 2 B . 1 1
ATOM 2734 C C . LEU 60 60 ? B -18.545 -1.27 11.342 . 2 B . 1 1
ATOM 2735 O O . LEU 60 60 ? B -17.591 -1.075 12.097 . 2 B . 1 1
ATOM 2736 N N . LYS 61 61 ? B -19.814 -0.954 11.619 . 2 B . 1 1
ATOM 2737 H HN . LYS 61 61 ? B -20.492 -1.157 10.938 . 2 B . 1 1
ATOM 2738 C CA . LYS 61 61 ? B -20.262 -0.305 12.865 . 2 B . 1 1
ATOM 2739 C CB . LYS 61 61 ? B -21.675 -0.756 13.223 . 2 B . 1 1
ATOM 2740 C CG . LYS 61 61 ? B -22.711 0.351 13.165 . 2 B . 1 1
ATOM 2741 C CD . LYS 61 61 ? B -22.528 1.352 14.296 . 2 B . 1 1
ATOM 2742 C CE . LYS 61 61 ? B -23.755 1.384 15.192 . 2 B . 1 1
ATOM 2743 N NZ . LYS 61 61 ? B -23.776 0.212 16.107 . 2 B . 1 1
ATOM 2744 H HZ1 . LYS 61 61 ? B -24.545 0.284 16.795 . 2 B . 1 1
ATOM 2745 H HZ2 . LYS 61 61 ? B -22.874 0.181 16.634 . 2 B . 1 1
ATOM 2746 H HZ3 . LYS 61 61 ? B -23.868 -0.678 15.576 . 2 B . 1 1
ATOM 2747 C C . LYS 61 61 ? B -19.329 -0.504 14.059 . 2 B . 1 1
ATOM 2748 O O . LYS 61 61 ? B -18.521 0.368 14.365 . 2 B . 1 1
ATOM 2749 N N . GLU 62 62 ? B -19.457 -1.631 14.75 . 2 B . 1 1
ATOM 2750 H HN . GLU 62 62 ? B -20.145 -2.283 14.49 . 2 B . 1 1
ATOM 2751 C CA . GLU 62 62 ? B -18.585 -1.902 15.903 . 2 B . 1 1
ATOM 2752 C CB . GLU 62 62 ? B -19.352 -2.202 17.182 . 2 B . 1 1
ATOM 2753 C CG . GLU 62 62 ? B -19.943 -0.991 17.848 . 2 B . 1 1
ATOM 2754 C CD . GLU 62 62 ? B -21.347 -0.736 17.391 . 2 B . 1 1
ATOM 2755 O OE1 . GLU 62 62 ? B -22.021 -1.688 16.917 . 2 B . 1 1
ATOM 2756 O OE2 . GLU 62 62 ? B -21.788 0.425 17.504 . 2 B . 1 1
ATOM 2757 C C . GLU 62 62 ? B -17.655 -3.051 15.627 . 2 B . 1 1
ATOM 2758 O O . GLU 62 62 ? B -17.529 -3.972 16.437 . 2 B . 1 1
ATOM 2759 N N . LYS 63 63 ? B -17.015 -3.011 14.485 . 2 B . 1 1
ATOM 2760 H HN . LYS 63 63 ? B -17.16 -2.248 13.879 . 2 B . 1 1
ATOM 2761 C CA . LYS 63 63 ? B -16.09 -4.061 14.11 . 2 B . 1 1
ATOM 2762 C CB . LYS 63 63 ? B -16.766 -5.079 13.19 . 2 B . 1 1
ATOM 2763 C CG . LYS 63 63 ? B -17.789 -5.963 13.882 . 2 B . 1 1
ATOM 2764 C CD . LYS 63 63 ? B -18.296 -7.05 12.952 . 2 B . 1 1
ATOM 2765 C CE . LYS 63 63 ? B -19.285 -7.962 13.66 . 2 B . 1 1
ATOM 2766 N NZ . LYS 63 63 ? B -18.68 -8.612 14.856 . 2 B . 1 1
ATOM 2767 H HZ1 . LYS 63 63 ? B -19.377 -9.231 15.317 . 2 B . 1 1
ATOM 2768 H HZ2 . LYS 63 63 ? B -18.37 -7.889 15.538 . 2 B . 1 1
ATOM 2769 H HZ3 . LYS 63 63 ? B -17.857 -9.182 14.575 . 2 B . 1 1
ATOM 2770 C C . LYS 63 63 ? B -14.846 -3.499 13.445 . 2 B . 1 1
ATOM 2771 O O . LYS 63 63 ? B -14.891 -2.453 12.801 . 2 B . 1 1
ATOM 2772 N N . ASN 64 64 ? B -13.743 -4.219 13.592 . 2 B . 1 1
ATOM 2773 H HN . ASN 64 64 ? B -13.785 -5.051 14.111 . 2 B . 1 1
ATOM 2774 C CA . ASN 64 64 ? B -12.463 -3.823 13.011 . 2 B . 1 1
ATOM 2775 C CB . ASN 64 64 ? B -11.297 -4.312 13.883 . 2 B . 1 1
ATOM 2776 C CG . ASN 64 64 ? B -11.313 -5.814 14.135 . 2 B . 1 1
ATOM 2777 O OD1 . ASN 64 64 ? B -12.366 -6.414 14.359 . 2 B . 1 1
ATOM 2778 N ND2 . ASN 64 64 ? B -10.143 -6.434 14.097 . 2 B . 1 1
ATOM 2779 H HD21 . ASN 64 64 ? B -9.338 -5.896 13.906 . 2 B . 1 1
ATOM 2780 H HD22 . ASN 64 64 ? B -10.125 -7.399 14.261 . 2 B . 1 1
ATOM 2781 C C . ASN 64 64 ? B -12.317 -4.357 11.584 . 2 B . 1 1
ATOM 2782 O O . ASN 64 64 ? B -11.237 -4.785 11.168 . 2 B . 1 1
ATOM 2783 N N . LEU 65 65 ? B -13.408 -4.317 10.834 . 2 B . 1 1
ATOM 2784 H HN . LEU 65 65 ? B -14.23 -3.935 11.209 . 2 B . 1 1
ATOM 2785 C CA . LEU 65 65 ? B -13.411 -4.792 9.459 . 2 B . 1 1
ATOM 2786 C CB . LEU 65 65 ? B -14.425 -5.926 9.276 . 2 B . 1 1
ATOM 2787 C CG . LEU 65 65 ? B -14.191 -7.187 10.115 . 2 B . 1 1
ATOM 2788 C CD1 . LEU 65 65 ? B -15.336 -8.172 9.934 . 2 B . 1 1
ATOM 2789 C CD2 . LEU 65 65 ? B -12.864 -7.837 9.753 . 2 B . 1 1
ATOM 2790 C C . LEU 65 65 ? B -13.723 -3.64 8.512 . 2 B . 1 1
ATOM 2791 O O . LEU 65 65 ? B -14.755 -2.981 8.642 . 2 B . 1 1
ATOM 2792 N N . TYR 66 66 ? B -12.818 -3.39 7.578 . 2 B . 1 1
ATOM 2793 H HN . TYR 66 66 ? B -12.012 -3.951 7.529 . 2 B . 1 1
ATOM 2794 C CA . TYR 66 66 ? B -12.989 -2.312 6.615 . 2 B . 1 1
ATOM 2795 C CB . TYR 66 66 ? B -11.874 -1.273 6.773 . 2 B . 1 1
ATOM 2796 C CG . TYR 66 66 ? B -12.065 -0.33 7.938 . 2 B . 1 1
ATOM 2797 C CD1 . TYR 66 66 ? B -12.54 0.96 7.738 . 2 B . 1 1
ATOM 2798 C CD2 . TYR 66 66 ? B -11.774 -0.726 9.237 . 2 B . 1 1
ATOM 2799 C CE1 . TYR 66 66 ? B -12.721 1.827 8.798 . 2 B . 1 1
ATOM 2800 C CE2 . TYR 66 66 ? B -11.951 0.134 10.304 . 2 B . 1 1
ATOM 2801 C CZ . TYR 66 66 ? B -12.425 1.409 10.077 . 2 B . 1 1
ATOM 2802 O OH . TYR 66 66 ? B -12.603 2.27 11.134 . 2 B . 1 1
ATOM 2803 H HH . TYR 66 66 ? B -13.501 2.613 11.119 . 2 B . 1 1
ATOM 2804 C C . TYR 66 66 ? B -12.994 -2.846 5.191 . 2 B . 1 1
ATOM 2805 O O . TYR 66 66 ? B -12.434 -3.911 4.915 . 2 B . 1 1
ATOM 2806 N N . LEU 67 67 ? B -13.634 -2.11 4.293 . 2 B . 1 1
ATOM 2807 H HN . LEU 67 67 ? B -14.067 -1.274 4.578 . 2 B . 1 1
ATOM 2808 C CA . LEU 67 67 ? B -13.698 -2.5 2.894 . 2 B . 1 1
ATOM 2809 C CB . LEU 67 67 ? B -14.86 -1.791 2.191 . 2 B . 1 1
ATOM 2810 C CG . LEU 67 67 ? B -16.267 -2.258 2.573 . 2 B . 1 1
ATOM 2811 C CD1 . LEU 67 67 ? B -17.319 -1.432 1.851 . 2 B . 1 1
ATOM 2812 C CD2 . LEU 67 67 ? B -16.444 -3.736 2.26 . 2 B . 1 1
ATOM 2813 C C . LEU 67 67 ? B -12.381 -2.162 2.212 . 2 B . 1 1
ATOM 2814 O O . LEU 67 67 ? B -11.927 -1.02 2.257 . 2 B . 1 1
ATOM 2815 N N . SER 68 68 ? B -11.765 -3.155 1.595 . 2 B . 1 1
ATOM 2816 H HN . SER 68 68 ? B -12.177 -4.049 1.584 . 2 B . 1 1
ATOM 2817 C CA . SER 68 68 ? B -10.493 -2.952 0.93 . 2 B . 1 1
ATOM 2818 C CB . SER 68 68 ? B -9.387 -3.669 1.707 . 2 B . 1 1
ATOM 2819 O OG . SER 68 68 ? B -9.799 -4.974 2.077 . 2 B . 1 1
ATOM 2820 H HG . SER 68 68 ? B -10.647 -4.924 2.527 . 2 B . 1 1
ATOM 2821 C C . SER 68 68 ? B -10.524 -3.451 -0.506 . 2 B . 1 1
ATOM 2822 O O . SER 68 68 ? B -11.222 -4.412 -0.828 . 2 B . 1 1
ATOM 2823 N N . CYS 69 69 ? B -9.783 -2.773 -1.366 . 2 B . 1 1
ATOM 2824 H HN . CYS 69 69 ? B -9.29 -1.987 -1.051 . 2 B . 1 1
ATOM 2825 C CA . CYS 69 69 ? B -9.68 -3.153 -2.764 . 2 B . 1 1
ATOM 2826 C CB . CYS 69 69 ? B -9.876 -1.929 -3.657 . 2 B . 1 1
ATOM 2827 S SG . CYS 69 69 ? B -11.316 -0.924 -3.228 . 2 B . 1 1
ATOM 2828 H HG . CYS 69 69 ? B -11.562 -1.096 -1.935 . 2 B . 1 1
ATOM 2829 C C . CYS 69 69 ? B -8.302 -3.759 -2.993 . 2 B . 1 1
ATOM 2830 O O . CYS 69 69 ? B -7.305 -3.04 -3.064 . 2 B . 1 1
ATOM 2831 N N . VAL 70 70 ? B -8.247 -5.078 -3.085 . 2 B . 1 1
ATOM 2832 H HN . VAL 70 70 ? B -9.079 -5.6 -3.04 . 2 B . 1 1
ATOM 2833 C CA . VAL 70 70 ? B -6.981 -5.772 -3.261 . 2 B . 1 1
ATOM 2834 C CB . VAL 70 70 ? B -6.835 -6.932 -2.248 . 2 B . 1 1
ATOM 2835 C CG1 . VAL 70 70 ? B -7.627 -8.159 -2.676 . 2 B . 1 1
ATOM 2836 C CG2 . VAL 70 70 ? B -5.375 -7.268 -1.993 . 2 B . 1 1
ATOM 2837 C C . VAL 70 70 ? B -6.78 -6.268 -4.697 . 2 B . 1 1
ATOM 2838 O O . VAL 70 70 ? B -7.738 -6.409 -5.465 . 2 B . 1 1
ATOM 2839 N N . LEU 71 71 ? B -5.52 -6.53 -5.043 . 2 B . 1 1
ATOM 2840 H HN . LEU 71 71 ? B -4.815 -6.399 -4.375 . 2 B . 1 1
ATOM 2841 C CA . LEU 71 71 ? B -5.146 -7.007 -6.371 . 2 B . 1 1
ATOM 2842 C CB . LEU 71 71 ? B -3.688 -6.634 -6.663 . 2 B . 1 1
ATOM 2843 C CG . LEU 71 71 ? B -3.368 -5.141 -6.76 . 2 B . 1 1
ATOM 2844 C CD1 . LEU 71 71 ? B -1.934 -4.875 -6.323 . 2 B . 1 1
ATOM 2845 C CD2 . LEU 71 71 ? B -3.592 -4.644 -8.18 . 2 B . 1 1
ATOM 2846 C C . LEU 71 71 ? B -5.307 -8.523 -6.472 . 2 B . 1 1
ATOM 2847 O O . LEU 71 71 ? B -4.393 -9.23 -6.917 . 2 B . 1 1
ATOM 2848 N N . LYS 72 72 ? B -6.462 -9.019 -6.057 . 2 B . 1 1
ATOM 2849 H HN . LYS 72 72 ? B -7.155 -8.406 -5.727 . 2 B . 1 1
ATOM 2850 C CA . LYS 72 72 ? B -6.736 -10.446 -6.097 . 2 B . 1 1
ATOM 2851 C CB . LYS 72 72 ? B -7.923 -10.8 -5.201 . 2 B . 1 1
ATOM 2852 C CG . LYS 72 72 ? B -7.578 -11.769 -4.083 . 2 B . 1 1
ATOM 2853 C CD . LYS 72 72 ? B -8.823 -12.431 -3.515 . 2 B . 1 1
ATOM 2854 C CE . LYS 72 72 ? B -8.898 -13.9 -3.911 . 2 B . 1 1
ATOM 2855 N NZ . LYS 72 72 ? B -9.613 -14.106 -5.201 . 2 B . 1 1
ATOM 2856 H HZ1 . LYS 72 72 ? B -10.589 -13.763 -5.13 . 2 B . 1 1
ATOM 2857 H HZ2 . LYS 72 72 ? B -9.629 -15.114 -5.447 . 2 B . 1 1
ATOM 2858 H HZ3 . LYS 72 72 ? B -9.133 -13.586 -5.976 . 2 B . 1 1
ATOM 2859 C C . LYS 72 72 ? B -7.016 -10.895 -7.519 . 2 B . 1 1
ATOM 2860 O O . LYS 72 72 ? B -7.813 -10.276 -8.221 . 2 B . 1 1
ATOM 2861 N N . ASP 73 73 ? B -6.333 -11.96 -7.939 . 2 B . 1 1
ATOM 2862 H HN . ASP 73 73 ? B -5.703 -12.387 -7.328 . 2 B . 1 1
ATOM 2863 C CA . ASP 73 73 ? B -6.5 -12.523 -9.282 . 2 B . 1 1
ATOM 2864 C CB . ASP 73 73 ? B -7.914 -13.101 -9.465 . 2 B . 1 1
ATOM 2865 C CG . ASP 73 73 ? B -8.468 -13.722 -8.191 . 2 B . 1 1
ATOM 2866 O OD1 . ASP 73 73 ? B -9.341 -13.095 -7.548 . 2 B . 1 1
ATOM 2867 O OD2 . ASP 73 73 ? B -8.02 -14.821 -7.804 . 2 B . 1 1
ATOM 2868 C C . ASP 73 73 ? B -6.185 -11.483 -10.356 . 2 B . 1 1
ATOM 2869 O O . ASP 73 73 ? B -6.643 -11.583 -11.493 . 2 B . 1 1
ATOM 2870 N N . ASP 74 74 ? B -5.403 -10.475 -9.957 . 2 B . 1 1
ATOM 2871 H HN . ASP 74 74 ? B -5.102 -10.465 -9.03 . 2 B . 1 1
ATOM 2872 C CA . ASP 74 74 ? B -4.984 -9.382 -10.838 . 2 B . 1 1
ATOM 2873 C CB . ASP 74 74 ? B -4.155 -9.876 -12.027 . 2 B . 1 1
ATOM 2874 C CG . ASP 74 74 ? B -2.803 -10.403 -11.588 . 2 B . 1 1
ATOM 2875 O OD1 . ASP 74 74 ? B -2.178 -9.772 -10.705 . 2 B . 1 1
ATOM 2876 O OD2 . ASP 74 74 ? B -2.375 -11.456 -12.095 . 2 B . 1 1
ATOM 2877 C C . ASP 74 74 ? B -6.153 -8.504 -11.273 . 2 B . 1 1
ATOM 2878 O O . ASP 74 74 ? B -6.035 -7.688 -12.187 . 2 B . 1 1
ATOM 2879 N N . LYS 75 75 ? B -7.276 -8.659 -10.589 . 2 B . 1 1
ATOM 2880 H HN . LYS 75 75 ? B -7.307 -9.323 -9.865 . 2 B . 1 1
ATOM 2881 C CA . LYS 75 75 ? B -8.466 -7.885 -10.883 . 2 B . 1 1
ATOM 2882 C CB . LYS 75 75 ? B -9.552 -8.787 -11.477 . 2 B . 1 1
ATOM 2883 C CG . LYS 75 75 ? B -10.854 -8.066 -11.797 . 2 B . 1 1
ATOM 2884 C CD . LYS 75 75 ? B -12.038 -9.021 -11.78 . 2 B . 1 1
ATOM 2885 C CE . LYS 75 75 ? B -12.275 -9.586 -10.387 . 2 B . 1 1
ATOM 2886 N NZ . LYS 75 75 ? B -12.541 -8.513 -9.391 . 2 B . 1 1
ATOM 2887 H HZ1 . LYS 75 75 ? B -12.478 -8.901 -8.421 . 2 B . 1 1
ATOM 2888 H HZ2 . LYS 75 75 ? B -13.489 -8.115 -9.532 . 2 B . 1 1
ATOM 2889 H HZ3 . LYS 75 75 ? B -11.839 -7.751 -9.486 . 2 B . 1 1
ATOM 2890 C C . LYS 75 75 ? B -8.984 -7.227 -9.611 . 2 B . 1 1
ATOM 2891 O O . LYS 75 75 ? B -9.243 -7.908 -8.619 . 2 B . 1 1
ATOM 2892 N N . PRO 76 76 ? B -9.132 -5.892 -9.624 . 2 B . 1 1
ATOM 2893 C CA . PRO 76 76 ? B -9.632 -5.132 -8.472 . 2 B . 1 1
ATOM 2894 C CB . PRO 76 76 ? B -9.988 -3.781 -9.092 . 2 B . 1 1
ATOM 2895 C CG . PRO 76 76 ? B -9.028 -3.633 -10.221 . 2 B . 1 1
ATOM 2896 C CD . PRO 76 76 ? B -8.812 -5.016 -10.768 . 2 B . 1 1
ATOM 2897 C C . PRO 76 76 ? B -10.878 -5.777 -7.863 . 2 B . 1 1
ATOM 2898 O O . PRO 76 76 ? B -11.914 -5.898 -8.523 . 2 B . 1 1
ATOM 2899 N N . THR 77 77 ? B -10.759 -6.223 -6.619 . 2 B . 1 1
ATOM 2900 H HN . THR 77 77 ? B -9.9 -6.12 -6.152 . 2 B . 1 1
ATOM 2901 C CA . THR 77 77 ? B -11.867 -6.863 -5.924 . 2 B . 1 1
ATOM 2902 C CB . THR 77 77 ? B -11.651 -8.389 -5.811 . 2 B . 1 1
ATOM 2903 O OG1 . THR 77 77 ? B -11.364 -8.932 -7.106 . 2 B . 1 1
ATOM 2904 H HG1 . THR 77 77 ? B -10.422 -8.812 -7.305 . 2 B . 1 1
ATOM 2905 C CG2 . THR 77 77 ? B -12.893 -9.073 -5.253 . 2 B . 1 1
ATOM 2906 C C . THR 77 77 ? B -12.037 -6.284 -4.525 . 2 B . 1 1
ATOM 2907 O O . THR 77 77 ? B -11.053 -6.024 -3.83 . 2 B . 1 1
ATOM 2908 N N . LEU 78 78 ? B -13.286 -6.072 -4.132 . 2 B . 1 1
ATOM 2909 H HN . LEU 78 78 ? B -14.02 -6.283 -4.743 . 2 B . 1 1
ATOM 2910 C CA . LEU 78 78 ? B -13.601 -5.543 -2.817 . 2 B . 1 1
ATOM 2911 C CB . LEU 78 78 ? B -14.93 -4.786 -2.868 . 2 B . 1 1
ATOM 2912 C CG . LEU 78 78 ? B -15.341 -4.05 -1.593 . 2 B . 1 1
ATOM 2913 C CD1 . LEU 78 78 ? B -14.375 -2.915 -1.298 . 2 B . 1 1
ATOM 2914 C CD2 . LEU 78 78 ? B -16.765 -3.53 -1.714 . 2 B . 1 1
ATOM 2915 C C . LEU 78 78 ? B -13.693 -6.686 -1.811 . 2 B . 1 1
ATOM 2916 O O . LEU 78 78 ? B -14.358 -7.69 -2.064 . 2 B . 1 1
ATOM 2917 N N . GLN 79 79 ? B -13.012 -6.536 -0.687 . 2 B . 1 1
ATOM 2918 H HN . GLN 79 79 ? B -12.484 -5.716 -0.552 . 2 B . 1 1
ATOM 2919 C CA . GLN 79 79 ? B -13.012 -7.553 0.354 . 2 B . 1 1
ATOM 2920 C CB . GLN 79 79 ? B -11.771 -8.44 0.216 . 2 B . 1 1
ATOM 2921 C CG . GLN 79 79 ? B -10.462 -7.667 0.279 . 2 B . 1 1
ATOM 2922 C CD . GLN 79 79 ? B -9.283 -8.517 0.707 . 2 B . 1 1
ATOM 2923 O OE1 . GLN 79 79 ? B -9.213 -9.708 0.404 . 2 B . 1 1
ATOM 2924 N NE2 . GLN 79 79 ? B -8.353 -7.907 1.424 . 2 B . 1 1
ATOM 2925 H HE21 . GLN 79 79 ? B -8.479 -6.955 1.635 . 2 B . 1 1
ATOM 2926 H HE22 . GLN 79 79 ? B -7.575 -8.426 1.711 . 2 B . 1 1
ATOM 2927 C C . GLN 79 79 ? B -13.009 -6.9 1.731 . 2 B . 1 1
ATOM 2928 O O . GLN 79 79 ? B -12.764 -5.698 1.858 . 2 B . 1 1
ATOM 2929 N N . LEU 80 80 ? B -13.292 -7.689 2.757 . 2 B . 1 1
ATOM 2930 H HN . LEU 80 80 ? B -13.499 -8.633 2.591 . 2 B . 1 1
ATOM 2931 C CA . LEU 80 80 ? B -13.292 -7.193 4.125 . 2 B . 1 1
ATOM 2932 C CB . LEU 80 80 ? B -14.399 -7.859 4.953 . 2 B . 1 1
ATOM 2933 C CG . LEU 80 80 ? B -15.782 -7.198 4.923 . 2 B . 1 1
ATOM 2934 C CD1 . LEU 80 80 ? B -15.697 -5.737 5.34 . 2 B . 1 1
ATOM 2935 C CD2 . LEU 80 80 ? B -16.433 -7.341 3.556 . 2 B . 1 1
ATOM 2936 C C . LEU 80 80 ? B -11.934 -7.467 4.755 . 2 B . 1 1
ATOM 2937 O O . LEU 80 80 ? B -11.547 -8.621 4.93 . 2 B . 1 1
ATOM 2938 N N . GLU 81 81 ? B -11.21 -6.412 5.083 . 2 B . 1 1
ATOM 2939 H HN . GLU 81 81 ? B -11.575 -5.51 4.935 . 2 B . 1 1
ATOM 2940 C CA . GLU 81 81 ? B -9.89 -6.559 5.672 . 2 B . 1 1
ATOM 2941 C CB . GLU 81 81 ? B -8.923 -5.536 5.078 . 2 B . 1 1
ATOM 2942 C CG . GLU 81 81 ? B -7.465 -5.958 5.131 . 2 B . 1 1
ATOM 2943 C CD . GLU 81 81 ? B -6.521 -4.842 4.736 . 2 B . 1 1
ATOM 2944 O OE1 . GLU 81 81 ? B -6.531 -4.437 3.556 . 2 B . 1 1
ATOM 2945 O OE2 . GLU 81 81 ? B -5.761 -4.37 5.607 . 2 B . 1 1
ATOM 2946 C C . GLU 81 81 ? B -9.943 -6.409 7.185 . 2 B . 1 1
ATOM 2947 O O . GLU 81 81 ? B -10.618 -5.519 7.709 . 2 B . 1 1
ATOM 2948 N N . SER 82 82 ? B -9.24 -7.291 7.878 . 2 B . 1 1
ATOM 2949 H HN . SER 82 82 ? B -8.737 -7.984 7.4 . 2 B . 1 1
ATOM 2950 C CA . SER 82 82 ? B -9.18 -7.254 9.328 . 2 B . 1 1
ATOM 2951 C CB . SER 82 82 ? B -8.948 -8.664 9.874 . 2 B . 1 1
ATOM 2952 O OG . SER 82 82 ? B -9.818 -9.592 9.249 . 2 B . 1 1
ATOM 2953 H HG . SER 82 82 ? B -10.514 -9.113 8.788 . 2 B . 1 1
ATOM 2954 C C . SER 82 82 ? B -8.047 -6.336 9.759 . 2 B . 1 1
ATOM 2955 O O . SER 82 82 ? B -6.89 -6.567 9.418 . 2 B . 1 1
ATOM 2956 N N . VAL 83 83 ? B -8.379 -5.277 10.474 . 2 B . 1 1
ATOM 2957 H HN . VAL 83 83 ? B -9.323 -5.127 10.707 . 2 B . 1 1
ATOM 2958 C CA . VAL 83 83 ? B -7.37 -4.337 10.93 . 2 B . 1 1
ATOM 2959 C CB . VAL 83 83 ? B -7.654 -2.898 10.449 . 2 B . 1 1
ATOM 2960 C CG1 . VAL 83 83 ? B -7.528 -2.805 8.935 . 2 B . 1 1
ATOM 2961 C CG2 . VAL 83 83 ? B -9.029 -2.431 10.904 . 2 B . 1 1
ATOM 2962 C C . VAL 83 83 ? B -7.242 -4.362 12.446 . 2 B . 1 1
ATOM 2963 O O . VAL 83 83 ? B -8.083 -4.935 13.138 . 2 B . 1 1
ATOM 2964 N N . ASP 84 84 ? B -6.183 -3.749 12.951 . 2 B . 1 1
ATOM 2965 H HN . ASP 84 84 ? B -5.547 -3.319 12.345 . 2 B . 1 1
ATOM 2966 C CA . ASP 84 84 ? B -5.942 -3.694 14.386 . 2 B . 1 1
ATOM 2967 C CB . ASP 84 84 ? B -4.537 -3.166 14.67 . 2 B . 1 1
ATOM 2968 C CG . ASP 84 84 ? B -4.245 -3.09 16.15 . 2 B . 1 1
ATOM 2969 O OD1 . ASP 84 84 ? B -3.823 -4.11 16.726 . 2 B . 1 1
ATOM 2970 O OD2 . ASP 84 84 ? B -4.456 -2.013 16.736 . 2 B . 1 1
ATOM 2971 C C . ASP 84 84 ? B -6.994 -2.821 15.069 . 2 B . 1 1
ATOM 2972 O O . ASP 84 84 ? B -7.275 -1.713 14.617 . 2 B . 1 1
ATOM 2973 N N . PRO 85 85 ? B -7.59 -3.313 16.168 . 2 B . 1 1
ATOM 2974 C CA . PRO 85 85 ? B -8.637 -2.589 16.897 . 2 B . 1 1
ATOM 2975 C CB . PRO 85 85 ? B -9.255 -3.675 17.778 . 2 B . 1 1
ATOM 2976 C CG . PRO 85 85 ? B -8.137 -4.627 18.03 . 2 B . 1 1
ATOM 2977 C CD . PRO 85 85 ? B -7.291 -4.621 16.785 . 2 B . 1 1
ATOM 2978 C C . PRO 85 85 ? B -8.119 -1.436 17.763 . 2 B . 1 1
ATOM 2979 O O . PRO 85 85 ? B -8.887 -0.822 18.511 . 2 B . 1 1
ATOM 2980 N N . LYS 86 86 ? B -6.83 -1.141 17.686 . 2 B . 1 1
ATOM 2981 H HN . LYS 86 86 ? B -6.239 -1.67 17.096 . 2 B . 1 1
ATOM 2982 C CA . LYS 86 86 ? B -6.263 -0.056 18.47 . 2 B . 1 1
ATOM 2983 C CB . LYS 86 86 ? B -5.307 -0.566 19.548 . 2 B . 1 1
ATOM 2984 C CG . LYS 86 86 ? B -5.977 -0.8 20.895 . 2 B . 1 1
ATOM 2985 C CD . LYS 86 86 ? B -6.38 0.513 21.556 . 2 B . 1 1
ATOM 2986 C CE . LYS 86 86 ? B -7.889 0.728 21.535 . 2 B . 1 1
ATOM 2987 N NZ . LYS 86 86 ? B -8.379 1.216 20.213 . 2 B . 1 1
ATOM 2988 H HZ1 . LYS 86 86 ? B -8.45 0.419 19.539 . 2 B . 1 1
ATOM 2989 H HZ2 . LYS 86 86 ? B -7.722 1.923 19.824 . 2 B . 1 1
ATOM 2990 H HZ3 . LYS 86 86 ? B -9.317 1.651 20.316 . 2 B . 1 1
ATOM 2991 C C . LYS 86 86 ? B -5.619 1.018 17.607 . 2 B . 1 1
ATOM 2992 O O . LYS 86 86 ? B -5.838 2.207 17.837 . 2 B . 1 1
ATOM 2993 N N . ASN 87 87 ? B -4.841 0.598 16.62 . 2 B . 1 1
ATOM 2994 H HN . ASN 87 87 ? B -4.692 -0.374 16.506 . 2 B . 1 1
ATOM 2995 C CA . ASN 87 87 ? B -4.17 1.533 15.717 . 2 B . 1 1
ATOM 2996 C CB . ASN 87 87 ? B -2.949 0.884 15.058 . 2 B . 1 1
ATOM 2997 C CG . ASN 87 87 ? B -1.642 1.297 15.71 . 2 B . 1 1
ATOM 2998 O OD1 . ASN 87 87 ? B -1.568 1.472 16.925 . 2 B . 1 1
ATOM 2999 N ND2 . ASN 87 87 ? B -0.603 1.464 14.903 . 2 B . 1 1
ATOM 3000 H HD21 . ASN 87 87 ? B -0.733 1.315 13.942 . 2 B . 1 1
ATOM 3001 H HD22 . ASN 87 87 ? B 0.254 1.738 15.301 . 2 B . 1 1
ATOM 3002 C C . ASN 87 87 ? B -5.122 2.068 14.653 . 2 B . 1 1
ATOM 3003 O O . ASN 87 87 ? B -4.751 2.917 13.842 . 2 B . 1 1
ATOM 3004 N N . TYR 88 88 ? B -6.343 1.556 14.648 . 2 B . 1 1
ATOM 3005 H HN . TYR 88 88 ? B -6.574 0.873 15.311 . 2 B . 1 1
ATOM 3006 C CA . TYR 88 88 ? B -7.355 1.985 13.696 . 2 B . 1 1
ATOM 3007 C CB . TYR 88 88 ? B -7.758 0.826 12.779 . 2 B . 1 1
ATOM 3008 C CG . TYR 88 88 ? B -6.848 0.628 11.587 . 2 B . 1 1
ATOM 3009 C CD1 . TYR 88 88 ? B -5.624 -0.015 11.717 . 2 B . 1 1
ATOM 3010 C CD2 . TYR 88 88 ? B -7.22 1.079 10.328 . 2 B . 1 1
ATOM 3011 C CE1 . TYR 88 88 ? B -4.798 -0.202 10.626 . 2 B . 1 1
ATOM 3012 C CE2 . TYR 88 88 ? B -6.4 0.897 9.231 . 2 B . 1 1
ATOM 3013 C CZ . TYR 88 88 ? B -5.19 0.256 9.385 . 2 B . 1 1
ATOM 3014 O OH . TYR 88 88 ? B -4.371 0.067 8.297 . 2 B . 1 1
ATOM 3015 H HH . TYR 88 88 ? B -4.509 0.785 7.653 . 2 B . 1 1
ATOM 3016 C C . TYR 88 88 ? B -8.581 2.512 14.435 . 2 B . 1 1
ATOM 3017 O O . TYR 88 88 ? B -8.873 2.07 15.55 . 2 B . 1 1
ATOM 3018 N N . PRO 89 89 ? B -9.315 3.466 13.835 . 2 B . 1 1
ATOM 3019 C CA . PRO 89 89 ? B -8.995 4.02 12.519 . 2 B . 1 1
ATOM 3020 C CB . PRO 89 89 ? B -10.354 4.522 12.037 . 2 B . 1 1
ATOM 3021 C CG . PRO 89 89 ? B -11.057 4.943 13.284 . 2 B . 1 1
ATOM 3022 C CD . PRO 89 89 ? B -10.533 4.072 14.399 . 2 B . 1 1
ATOM 3023 C C . PRO 89 89 ? B -8.009 5.184 12.606 . 2 B . 1 1
ATOM 3024 O O . PRO 89 89 ? B -7.592 5.58 13.694 . 2 B . 1 1
ATOM 3025 N N . LYS 90 90 ? B -7.643 5.732 11.455 . 2 B . 1 1
ATOM 3026 H HN . LYS 90 90 ? B -8.025 5.389 10.618 . 2 B . 1 1
ATOM 3027 C CA . LYS 90 90 ? B -6.705 6.844 11.401 . 2 B . 1 1
ATOM 3028 C CB . LYS 90 90 ? B -5.343 6.362 10.887 . 2 B . 1 1
ATOM 3029 C CG . LYS 90 90 ? B -4.745 5.19 11.644 . 2 B . 1 1
ATOM 3030 C CD . LYS 90 90 ? B -3.586 4.579 10.873 . 2 B . 1 1
ATOM 3031 C CE . LYS 90 90 ? B -4.066 3.9 9.598 . 2 B . 1 1
ATOM 3032 N NZ . LYS 90 90 ? B -3.16 4.173 8.453 . 2 B . 1 1
ATOM 3033 H HZ1 . LYS 90 90 ? B -3.235 3.406 7.741 . 2 B . 1 1
ATOM 3034 H HZ2 . LYS 90 90 ? B -2.177 4.228 8.777 . 2 B . 1 1
ATOM 3035 H HZ3 . LYS 90 90 ? B -3.417 5.074 7.996 . 2 B . 1 1
ATOM 3036 C C . LYS 90 90 ? B -7.218 7.916 10.455 . 2 B . 1 1
ATOM 3037 O O . LYS 90 90 ? B -8.079 7.65 9.618 . 2 B . 1 1
ATOM 3038 N N . LYS 91 91 ? B -6.681 9.126 10.584 . 2 B . 1 1
ATOM 3039 H HN . LYS 91 91 ? B -6.021 9.284 11.29 . 2 B . 1 1
ATOM 3040 C CA . LYS 91 91 ? B -7.068 10.226 9.708 . 2 B . 1 1
ATOM 3041 C CB . LYS 91 91 ? B -6.58 11.565 10.27 . 2 B . 1 1
ATOM 3042 C CG . LYS 91 91 ? B -7.219 12.783 9.617 . 2 B . 1 1
ATOM 3043 C CD . LYS 91 91 ? B -6.749 14.075 10.265 . 2 B . 1 1
ATOM 3044 C CE . LYS 91 91 ? B -7.437 15.283 9.649 . 2 B . 1 1
ATOM 3045 N NZ . LYS 91 91 ? B -6.995 16.558 10.278 . 2 B . 1 1
ATOM 3046 H HZ1 . LYS 91 91 ? B -5.964 16.664 10.186 . 2 B . 1 1
ATOM 3047 H HZ2 . LYS 91 91 ? B -7.244 16.565 11.287 . 2 B . 1 1
ATOM 3048 H HZ3 . LYS 91 91 ? B -7.458 17.366 9.813 . 2 B . 1 1
ATOM 3049 C C . LYS 91 91 ? B -6.486 9.984 8.318 . 2 B . 1 1
ATOM 3050 O O . LYS 91 91 ? B -6.969 10.514 7.317 . 2 B . 1 1
ATOM 3051 N N . LYS 92 92 ? B -5.431 9.18 8.28 . 2 B . 1 1
ATOM 3052 H HN . LYS 92 92 ? B -5.089 8.81 9.118 . 2 B . 1 1
ATOM 3053 C CA . LYS 92 92 ? B -4.779 8.817 7.035 . 2 B . 1 1
ATOM 3054 C CB . LYS 92 92 ? B -3.301 9.216 7.037 . 2 B . 1 1
ATOM 3055 C CG . LYS 92 92 ? B -2.618 9.021 5.691 . 2 B . 1 1
ATOM 3056 C CD . LYS 92 92 ? B -1.143 9.382 5.747 . 2 B . 1 1
ATOM 3057 C CE . LYS 92 92 ? B -0.525 9.376 4.357 . 2 B . 1 1
ATOM 3058 N NZ . LYS 92 92 ? B -0.902 10.58 3.571 . 2 B . 1 1
ATOM 3059 H HZ1 . LYS 92 92 ? B -1.799 10.981 3.92 . 2 B . 1 1
ATOM 3060 H HZ2 . LYS 92 92 ? B -1.026 10.329 2.559 . 2 B . 1 1
ATOM 3061 H HZ3 . LYS 92 92 ? B -0.159 11.305 3.639 . 2 B . 1 1
ATOM 3062 C C . LYS 92 92 ? B -4.92 7.317 6.827 . 2 B . 1 1
ATOM 3063 O O . LYS 92 92 ? B -4.059 6.53 7.239 . 2 B . 1 1
ATOM 3064 N N . MET 93 93 ? B -6.034 6.925 6.235 . 2 B . 1 1
ATOM 3065 H HN . MET 93 93 ? B -6.686 7.6 5.951 . 2 B . 1 1
ATOM 3066 C CA . MET 93 93 ? B -6.307 5.524 5.974 . 2 B . 1 1
ATOM 3067 C CB . MET 93 93 ? B -7.815 5.277 5.879 . 2 B . 1 1
ATOM 3068 C CG . MET 93 93 ? B -8.563 5.473 7.189 . 2 B . 1 1
ATOM 3069 S SD . MET 93 93 ? B -8.21 4.184 8.401 . 2 B . 1 1
ATOM 3070 C CE . MET 93 93 ? B -9.022 2.782 7.635 . 2 B . 1 1
ATOM 3071 C C . MET 93 93 ? B -5.624 5.089 4.691 . 2 B . 1 1
ATOM 3072 O O . MET 93 93 ? B -5.38 5.907 3.805 . 2 B . 1 1
ATOM 3073 N N . GLU 94 94 ? B -5.297 3.81 4.613 . 2 B . 1 1
ATOM 3074 H HN . GLU 94 94 ? B -5.488 3.219 5.377 . 2 B . 1 1
ATOM 3075 C CA . GLU 94 94 ? B -4.645 3.25 3.443 . 2 B . 1 1
ATOM 3076 C CB . GLU 94 94 ? B -4.341 1.767 3.668 . 2 B . 1 1
ATOM 3077 C CG . GLU 94 94 ? B -3.174 1.491 4.616 . 2 B . 1 1
ATOM 3078 C CD . GLU 94 94 ? B -3.327 2.126 5.99 . 2 B . 1 1
ATOM 3079 O OE1 . GLU 94 94 ? B -2.331 2.668 6.513 . 2 B . 1 1
ATOM 3080 O OE2 . GLU 94 94 ? B -4.443 2.1 6.558 . 2 B . 1 1
ATOM 3081 C C . GLU 94 94 ? B -5.511 3.456 2.201 . 2 B . 1 1
ATOM 3082 O O . GLU 94 94 ? B -6.742 3.428 2.283 . 2 B . 1 1
ATOM 3083 N N . LYS 95 95 ? B -4.861 3.645 1.057 . 2 B . 1 1
ATOM 3084 H HN . LYS 95 95 ? B -3.882 3.608 1.062 . 2 B . 1 1
ATOM 3085 C CA . LYS 95 95 ? B -5.551 3.903 -0.209 . 2 B . 1 1
ATOM 3086 C CB . LYS 95 95 ? B -4.544 4.045 -1.353 . 2 B . 1 1
ATOM 3087 C CG . LYS 95 95 ? B -4.912 5.112 -2.375 . 2 B . 1 1
ATOM 3088 C CD . LYS 95 95 ? B -3.788 5.332 -3.376 . 2 B . 1 1
ATOM 3089 C CE . LYS 95 95 ? B -3.785 4.263 -4.457 . 2 B . 1 1
ATOM 3090 N NZ . LYS 95 95 ? B -4.733 4.586 -5.558 . 2 B . 1 1
ATOM 3091 H HZ1 . LYS 95 95 ? B -4.334 5.325 -6.168 . 2 B . 1 1
ATOM 3092 H HZ2 . LYS 95 95 ? B -5.638 4.931 -5.167 . 2 B . 1 1
ATOM 3093 H HZ3 . LYS 95 95 ? B -4.922 3.737 -6.133 . 2 B . 1 1
ATOM 3094 C C . LYS 95 95 ? B -6.612 2.858 -0.555 . 2 B . 1 1
ATOM 3095 O O . LYS 95 95 ? B -7.578 3.161 -1.253 . 2 B . 1 1
ATOM 3096 N N . ARG 96 96 ? B -6.435 1.637 -0.071 . 2 B . 1 1
ATOM 3097 H HN . ARG 96 96 ? B -5.638 1.445 0.47 . 2 B . 1 1
ATOM 3098 C CA . ARG 96 96 ? B -7.386 0.565 -0.348 . 2 B . 1 1
ATOM 3099 C CB . ARG 96 96 ? B -6.754 -0.804 -0.085 . 2 B . 1 1
ATOM 3100 C CG . ARG 96 96 ? B -6.664 -1.182 1.383 . 2 B . 1 1
ATOM 3101 C CD . ARG 96 96 ? B -5.545 -2.175 1.626 . 2 B . 1 1
ATOM 3102 N NE . ARG 96 96 ? B -4.241 -1.521 1.636 . 2 B . 1 1
ATOM 3103 H HE . ARG 96 96 ? B -3.988 -0.992 0.834 . 2 B . 1 1
ATOM 3104 C CZ . ARG 96 96 ? B -3.395 -1.58 2.657 . 2 B . 1 1
ATOM 3105 N NH1 . ARG 96 96 ? B -3.715 -2.261 3.755 . 2 B . 1 1
ATOM 3106 H HH11 . ARG 96 96 ? B -3.053 -2.3 4.561 . 2 B . 1 1
ATOM 3107 H HH12 . ARG 96 96 ? B -4.635 -2.759 3.819 . 2 B . 1 1
ATOM 3108 N NH2 . ARG 96 96 ? B -2.23 -0.952 2.581 . 2 B . 1 1
ATOM 3109 H HH21 . ARG 96 96 ? B -1.979 -0.404 1.714 . 2 B . 1 1
ATOM 3110 H HH22 . ARG 96 96 ? B -1.555 -0.998 3.373 . 2 B . 1 1
ATOM 3111 C C . ARG 96 96 ? B -8.69 0.714 0.441 . 2 B . 1 1
ATOM 3112 O O . ARG 96 96 ? B -9.676 0.043 0.136 . 2 B . 1 1
ATOM 3113 N N . PHE 97 97 ? B -8.693 1.589 1.446 . 2 B . 1 1
ATOM 3114 H HN . PHE 97 97 ? B -7.877 2.105 1.635 . 2 B . 1 1
ATOM 3115 C CA . PHE 97 97 ? B -9.879 1.806 2.273 . 2 B . 1 1
ATOM 3116 C CB . PHE 97 97 ? B -9.506 1.824 3.761 . 2 B . 1 1
ATOM 3117 C CG . PHE 97 97 ? B -8.788 0.605 4.259 . 2 B . 1 1
ATOM 3118 C CD1 . PHE 97 97 ? B -9.393 -0.639 4.224 . 2 B . 1 1
ATOM 3119 C CD2 . PHE 97 97 ? B -7.509 0.708 4.778 . 2 B . 1 1
ATOM 3120 C CE1 . PHE 97 97 ? B -8.736 -1.757 4.697 . 2 B . 1 1
ATOM 3121 C CE2 . PHE 97 97 ? B -6.844 -0.405 5.25 . 2 B . 1 1
ATOM 3122 C CZ . PHE 97 97 ? B -7.459 -1.639 5.21 . 2 B . 1 1
ATOM 3123 C C . PHE 97 97 ? B -10.559 3.128 1.935 . 2 B . 1 1
ATOM 3124 O O . PHE 97 97 ? B -11.616 3.445 2.482 . 2 B . 1 1
ATOM 3125 N N . VAL 98 98 ? B -9.952 3.901 1.048 . 2 B . 1 1
ATOM 3126 H HN . VAL 98 98 ? B -9.126 3.59 0.624 . 2 B . 1 1
ATOM 3127 C CA . VAL 98 98 ? B -10.503 5.197 0.674 . 2 B . 1 1
ATOM 3128 C CB . VAL 98 98 ? B -9.399 6.245 0.409 . 2 B . 1 1
ATOM 3129 C CG1 . VAL 98 98 ? B -10.005 7.626 0.204 . 2 B . 1 1
ATOM 3130 C CG2 . VAL 98 98 ? B -8.398 6.271 1.555 . 2 B . 1 1
ATOM 3131 C C . VAL 98 98 ? B -11.425 5.092 -0.537 . 2 B . 1 1
ATOM 3132 O O . VAL 98 98 ? B -11.067 4.506 -1.562 . 2 B . 1 1
ATOM 3133 N N . PHE 99 99 ? B -12.617 5.654 -0.401 . 2 B . 1 1
ATOM 3134 H HN . PHE 99 99 ? B -12.845 6.086 0.454 . 2 B . 1 1
ATOM 3135 C CA . PHE 99 99 ? B -13.604 5.648 -1.465 . 2 B . 1 1
ATOM 3136 C CB . PHE 99 99 ? B -14.789 4.753 -1.105 . 2 B . 1 1
ATOM 3137 C CG . PHE 99 99 ? B -14.444 3.299 -1.008 . 2 B . 1 1
ATOM 3138 C CD1 . PHE 99 99 ? B -14.309 2.528 -2.15 . 2 B . 1 1
ATOM 3139 C CD2 . PHE 99 99 ? B -14.255 2.703 0.226 . 2 B . 1 1
ATOM 3140 C CE1 . PHE 99 99 ? B -13.99 1.188 -2.062 . 2 B . 1 1
ATOM 3141 C CE2 . PHE 99 99 ? B -13.936 1.363 0.322 . 2 B . 1 1
ATOM 3142 C CZ . PHE 99 99 ? B -13.804 0.604 -0.824 . 2 B . 1 1
ATOM 3143 C C . PHE 99 99 ? B -14.098 7.058 -1.737 . 2 B . 1 1
ATOM 3144 O O . PHE 99 99 ? B -14.361 7.829 -0.813 . 2 B . 1 1
ATOM 3145 N N . ASN 100 100 ? B -14.216 7.384 -3.007 . 2 B . 1 1
ATOM 3146 H HN . ASN 100 100 ? B -13.986 6.714 -3.692 . 2 B . 1 1
ATOM 3147 C CA . ASN 100 100 ? B -14.678 8.688 -3.431 . 2 B . 1 1
ATOM 3148 C CB . ASN 100 100 ? B -14.108 9.022 -4.804 . 2 B . 1 1
ATOM 3149 C CG . ASN 100 100 ? B -12.617 9.232 -4.744 . 2 B . 1 1
ATOM 3150 O OD1 . ASN 100 100 ? B -11.862 8.642 -5.515 . 2 B . 1 1
ATOM 3151 N ND2 . ASN 100 100 ? B -12.188 10.088 -3.837 . 2 B . 1 1
ATOM 3152 H HD21 . ASN 100 100 ? B -12.844 10.531 -3.268 . 2 B . 1 1
ATOM 3153 H HD22 . ASN 100 100 ? B -11.21 10.257 -3.777 . 2 B . 1 1
ATOM 3154 C C . ASN 100 100 ? B -16.188 8.734 -3.472 . 2 B . 1 1
ATOM 3155 O O . ASN 100 100 ? B -16.823 8.064 -4.289 . 2 B . 1 1
ATOM 3156 N N . LYS 101 101 ? B -16.759 9.513 -2.577 . 2 B . 1 1
ATOM 3157 H HN . LYS 101 101 ? B -16.195 10.007 -1.937 . 2 B . 1 1
ATOM 3158 C CA . LYS 101 101 ? B -18.195 9.654 -2.508 . 2 B . 1 1
ATOM 3159 C CB . LYS 101 101 ? B -18.623 9.988 -1.078 . 2 B . 1 1
ATOM 3160 C CG . LYS 101 101 ? B -20.123 9.967 -0.846 . 2 B . 1 1
ATOM 3161 C CD . LYS 101 101 ? B -20.461 10.351 0.588 . 2 B . 1 1
ATOM 3162 C CE . LYS 101 101 ? B -20.217 11.831 0.84 . 2 B . 1 1
ATOM 3163 N NZ . LYS 101 101 ? B -21.013 12.682 -0.082 . 2 B . 1 1
ATOM 3164 H HZ1 . LYS 101 101 ? B -22.032 12.532 0.074 . 2 B . 1 1
ATOM 3165 H HZ2 . LYS 101 101 ? B -20.793 12.45 -1.07 . 2 B . 1 1
ATOM 3166 H HZ3 . LYS 101 101 ? B -20.804 13.692 0.074 . 2 B . 1 1
ATOM 3167 C C . LYS 101 101 ? B -18.653 10.735 -3.475 . 2 B . 1 1
ATOM 3168 O O . LYS 101 101 ? B -18.47 11.928 -3.222 . 2 B . 1 1
ATOM 3169 N N . ILE 102 102 ? B -19.199 10.302 -4.598 . 2 B . 1 1
ATOM 3170 H HN . ILE 102 102 ? B -19.266 9.331 -4.751 . 2 B . 1 1
ATOM 3171 C CA . ILE 102 102 ? B -19.699 11.21 -5.619 . 2 B . 1 1
ATOM 3172 C CB . ILE 102 102 ? B -19.445 10.644 -7.036 . 2 B . 1 1
ATOM 3173 C CG1 . ILE 102 102 ? B -17.981 10.215 -7.191 . 2 B . 1 1
ATOM 3174 C CG2 . ILE 102 102 ? B -19.817 11.665 -8.101 . 2 B . 1 1
ATOM 3175 C CD1 . ILE 102 102 ? B -17.687 9.492 -8.489 . 2 B . 1 1
ATOM 3176 C C . ILE 102 102 ? B -21.199 11.41 -5.432 . 2 B . 1 1
ATOM 3177 O O . ILE 102 102 ? B -21.917 10.462 -5.116 . 2 B . 1 1
ATOM 3178 N N . GLU 103 103 ? B -21.662 12.64 -5.601 . 2 B . 1 1
ATOM 3179 H HN . GLU 103 103 ? B -21.039 13.357 -5.841 . 2 B . 1 1
ATOM 3180 C CA . GLU 103 103 ? B -23.076 12.958 -5.459 . 2 B . 1 1
ATOM 3181 C CB . GLU 103 103 ? B -23.287 14.058 -4.42 . 2 B . 1 1
ATOM 3182 C CG . GLU 103 103 ? B -22.457 13.89 -3.16 . 2 B . 1 1
ATOM 3183 C CD . GLU 103 103 ? B -23.143 14.447 -1.931 . 2 B . 1 1
ATOM 3184 O OE1 . GLU 103 103 ? B -22.456 14.619 -0.898 . 2 B . 1 1
ATOM 3185 O OE2 . GLU 103 103 ? B -24.366 14.684 -1.987 . 2 B . 1 1
ATOM 3186 C C . GLU 103 103 ? B -23.648 13.384 -6.805 . 2 B . 1 1
ATOM 3187 O O . GLU 103 103 ? B -23.492 14.527 -7.229 . 2 B . 1 1
ATOM 3188 N N . ILE 104 104 ? B -24.305 12.451 -7.472 . 2 B . 1 1
ATOM 3189 H HN . ILE 104 104 ? B -24.421 11.568 -7.061 . 2 B . 1 1
ATOM 3190 C CA . ILE 104 104 ? B -24.886 12.697 -8.779 . 2 B . 1 1
ATOM 3191 C CB . ILE 104 104 ? B -24.411 11.635 -9.797 . 2 B . 1 1
ATOM 3192 C CG1 . ILE 104 104 ? B -22.887 11.705 -9.955 . 2 B . 1 1
ATOM 3193 C CG2 . ILE 104 104 ? B -25.096 11.809 -11.148 . 2 B . 1 1
ATOM 3194 C CD1 . ILE 104 104 ? B -22.316 10.693 -10.922 . 2 B . 1 1
ATOM 3195 C C . ILE 104 104 ? B -26.409 12.701 -8.697 . 2 B . 1 1
ATOM 3196 O O . ILE 104 104 ? B -27.046 11.647 -8.698 . 2 B . 1 1
ATOM 3197 N N . ASN 105 105 ? B -26.979 13.894 -8.582 . 2 B . 1 1
ATOM 3198 H HN . ASN 105 105 ? B -26.401 14.686 -8.537 . 2 B . 1 1
ATOM 3199 C CA . ASN 105 105 ? B -28.433 14.074 -8.511 . 2 B . 1 1
ATOM 3200 C CB . ASN 105 105 ? B -29.104 13.828 -9.868 . 2 B . 1 1
ATOM 3201 C CG . ASN 105 105 ? B -29.371 15.117 -10.622 . 2 B . 1 1
ATOM 3202 O OD1 . ASN 105 105 ? B -28.675 16.115 -10.439 . 2 B . 1 1
ATOM 3203 N ND2 . ASN 105 105 ? B -30.378 15.103 -11.484 . 2 B . 1 1
ATOM 3204 H HD21 . ASN 105 105 ? B -30.886 14.272 -11.591 . 2 B . 1 1
ATOM 3205 H HD22 . ASN 105 105 ? B -30.578 15.928 -11.973 . 2 B . 1 1
ATOM 3206 C C . ASN 105 105 ? B -29.087 13.244 -7.408 . 2 B . 1 1
ATOM 3207 O O . ASN 105 105 ? B -29.903 12.358 -7.677 . 2 B . 1 1
ATOM 3208 N N . ASN 106 106 ? B -28.695 13.529 -6.167 . 2 B . 1 1
ATOM 3209 H HN . ASN 106 106 ? B -28.015 14.219 -6.04 . 2 B . 1 1
ATOM 3210 C CA . ASN 106 106 ? B -29.234 12.852 -4.981 . 2 B . 1 1
ATOM 3211 C CB . ASN 106 106 ? B -30.765 12.939 -4.911 . 2 B . 1 1
ATOM 3212 C CG . ASN 106 106 ? B -31.261 14.262 -4.357 . 2 B . 1 1
ATOM 3213 O OD1 . ASN 106 106 ? B -30.611 15.298 -4.498 . 2 B . 1 1
ATOM 3214 N ND2 . ASN 106 106 ? B -32.425 14.238 -3.724 . 2 B . 1 1
ATOM 3215 H HD21 . ASN 106 106 ? B -32.893 13.381 -3.651 . 2 B . 1 1
ATOM 3216 H HD22 . ASN 106 106 ? B -32.768 15.078 -3.356 . 2 B . 1 1
ATOM 3217 C C . ASN 106 106 ? B -28.752 11.41 -4.838 . 2 B . 1 1
ATOM 3218 O O . ASN 106 106 ? B -29.008 10.762 -3.821 . 2 B . 1 1
ATOM 3219 N N . LYS 107 107 ? B -28.064 10.908 -5.855 . 2 B . 1 1
ATOM 3220 H HN . LYS 107 107 ? B -27.904 11.466 -6.646 . 2 B . 1 1
ATOM 3221 C CA . LYS 107 107 ? B -27.54 9.553 -5.829 . 2 B . 1 1
ATOM 3222 C CB . LYS 107 107 ? B -27.687 8.884 -7.196 . 2 B . 1 1
ATOM 3223 C CG . LYS 107 107 ? B -29.122 8.698 -7.645 . 2 B . 1 1
ATOM 3224 C CD . LYS 107 107 ? B -29.208 7.719 -8.799 . 2 B . 1 1
ATOM 3225 C CE . LYS 107 107 ? B -30.644 7.299 -9.054 . 2 B . 1 1
ATOM 3226 N NZ . LYS 107 107 ? B -30.731 5.87 -9.465 . 2 B . 1 1
ATOM 3227 H HZ1 . LYS 107 107 ? B -31.646 5.47 -9.187 . 2 B . 1 1
ATOM 3228 H HZ2 . LYS 107 107 ? B -29.97 5.316 -8.996 . 2 B . 1 1
ATOM 3229 H HZ3 . LYS 107 107 ? B -30.618 5.78 -10.495 . 2 B . 1 1
ATOM 3230 C C . LYS 107 107 ? B -26.077 9.564 -5.421 . 2 B . 1 1
ATOM 3231 O O . LYS 107 107 ? B -25.304 10.409 -5.877 . 2 B . 1 1
ATOM 3232 N N . LEU 108 108 ? B -25.701 8.629 -4.567 . 2 B . 1 1
ATOM 3233 H HN . LEU 108 108 ? B -26.358 7.973 -4.251 . 2 B . 1 1
ATOM 3234 C CA . LEU 108 108 ? B -24.333 8.543 -4.097 . 2 B . 1 1
ATOM 3235 C CB . LEU 108 108 ? B -24.294 8.333 -2.581 . 2 B . 1 1
ATOM 3236 C CG . LEU 108 108 ? B -24.88 9.452 -1.717 . 2 B . 1 1
ATOM 3237 C CD1 . LEU 108 108 ? B -24.68 9.137 -0.245 . 2 B . 1 1
ATOM 3238 C CD2 . LEU 108 108 ? B -24.25 10.791 -2.067 . 2 B . 1 1
ATOM 3239 C C . LEU 108 108 ? B -23.579 7.418 -4.787 . 2 B . 1 1
ATOM 3240 O O . LEU 108 108 ? B -24.01 6.264 -4.772 . 2 B . 1 1
ATOM 3241 N N . GLU 109 109 ? B -22.46 7.767 -5.398 . 2 B . 1 1
ATOM 3242 H HN . GLU 109 109 ? B -22.187 8.713 -5.393 . 2 B . 1 1
ATOM 3243 C CA . GLU 109 109 ? B -21.618 6.795 -6.07 . 2 B . 1 1
ATOM 3244 C CB . GLU 109 109 ? B -21.314 7.228 -7.504 . 2 B . 1 1
ATOM 3245 C CG . GLU 109 109 ? B -22.49 7.093 -8.456 . 2 B . 1 1
ATOM 3246 C CD . GLU 109 109 ? B -22.044 6.812 -9.873 . 2 B . 1 1
ATOM 3247 O OE1 . GLU 109 109 ? B -21.117 7.495 -10.353 . 2 B . 1 1
ATOM 3248 O OE2 . GLU 109 109 ? B -22.609 5.909 -10.521 . 2 B . 1 1
ATOM 3249 C C . GLU 109 109 ? B -20.325 6.64 -5.285 . 2 B . 1 1
ATOM 3250 O O . GLU 109 109 ? B -19.788 7.621 -4.765 . 2 B . 1 1
ATOM 3251 N N . PHE 110 110 ? B -19.834 5.417 -5.182 . 2 B . 1 1
ATOM 3252 H HN . PHE 110 110 ? B -20.302 4.673 -5.614 . 2 B . 1 1
ATOM 3253 C CA . PHE 110 110 ? B -18.611 5.161 -4.44 . 2 B . 1 1
ATOM 3254 C CB . PHE 110 110 ? B -18.874 4.213 -3.269 . 2 B . 1 1
ATOM 3255 C CG . PHE 110 110 ? B -19.801 4.785 -2.234 . 2 B . 1 1
ATOM 3256 C CD1 . PHE 110 110 ? B -21.156 4.497 -2.261 . 2 B . 1 1
ATOM 3257 C CD2 . PHE 110 110 ? B -19.318 5.619 -1.24 . 2 B . 1 1
ATOM 3258 C CE1 . PHE 110 110 ? B -22.012 5.028 -1.315 . 2 B . 1 1
ATOM 3259 C CE2 . PHE 110 110 ? B -20.168 6.154 -0.291 . 2 B . 1 1
ATOM 3260 C CZ . PHE 110 110 ? B -21.518 5.859 -0.328 . 2 B . 1 1
ATOM 3261 C C . PHE 110 110 ? B -17.505 4.619 -5.333 . 2 B . 1 1
ATOM 3262 O O . PHE 110 110 ? B -17.463 3.424 -5.631 . 2 B . 1 1
ATOM 3263 N N . GLU 111 111 ? B -16.624 5.51 -5.767 . 2 B . 1 1
ATOM 3264 H HN . GLU 111 111 ? B -16.724 6.45 -5.498 . 2 B . 1 1
ATOM 3265 C CA . GLU 111 111 ? B -15.501 5.132 -6.612 . 2 B . 1 1
ATOM 3266 C CB . GLU 111 111 ? B -15.121 6.285 -7.55 . 2 B . 1 1
ATOM 3267 C CG . GLU 111 111 ? B -14.208 5.88 -8.701 . 2 B . 1 1
ATOM 3268 C CD . GLU 111 111 ? B -13.558 7.065 -9.397 . 2 B . 1 1
ATOM 3269 O OE1 . GLU 111 111 ? B -13.423 8.139 -8.765 . 2 B . 1 1
ATOM 3270 O OE2 . GLU 111 111 ? B -13.166 6.917 -10.577 . 2 B . 1 1
ATOM 3271 C C . GLU 111 111 ? B -14.32 4.777 -5.72 . 2 B . 1 1
ATOM 3272 O O . GLU 111 111 ? B -14.17 5.335 -4.637 . 2 B . 1 1
ATOM 3273 N N . SER 112 112 ? B -13.499 3.843 -6.15 . 2 B . 1 1
ATOM 3274 H HN . SER 112 112 ? B -13.666 3.412 -7.018 . 2 B . 1 1
ATOM 3275 C CA . SER 112 112 ? B -12.352 3.439 -5.364 . 2 B . 1 1
ATOM 3276 C CB . SER 112 112 ? B -11.935 2.01 -5.729 . 2 B . 1 1
ATOM 3277 O OG . SER 112 112 ? B -10.805 1.592 -4.977 . 2 B . 1 1
ATOM 3278 H HG . SER 112 112 ? B -11.073 0.899 -4.359 . 2 B . 1 1
ATOM 3279 C C . SER 112 112 ? B -11.185 4.393 -5.572 . 2 B . 1 1
ATOM 3280 O O . SER 112 112 ? B -10.788 4.663 -6.705 . 2 B . 1 1
ATOM 3281 N N . ALA 113 113 ? B -10.64 4.912 -4.475 . 2 B . 1 1
ATOM 3282 H HN . ALA 113 113 ? B -11.016 4.69 -3.595 . 2 B . 1 1
ATOM 3283 C CA . ALA 113 113 ? B -9.494 5.807 -4.557 . 2 B . 1 1
ATOM 3284 C CB . ALA 113 113 ? B -9.304 6.565 -3.255 . 2 B . 1 1
ATOM 3285 C C . ALA 113 113 ? B -8.26 4.977 -4.879 . 2 B . 1 1
ATOM 3286 O O . ALA 113 113 ? B -7.212 5.496 -5.272 . 2 B . 1 1
ATOM 3287 N N . GLN 114 114 ? B -8.402 3.671 -4.697 . 2 B . 1 1
ATOM 3288 H HN . GLN 114 114 ? B -9.262 3.332 -4.366 . 2 B . 1 1
ATOM 3289 C CA . GLN 114 114 ? B -7.341 2.731 -4.983 . 2 B . 1 1
ATOM 3290 C CB . GLN 114 114 ? B -7.585 1.416 -4.238 . 2 B . 1 1
ATOM 3291 C CG . GLN 114 114 ? B -6.662 0.287 -4.661 . 2 B . 1 1
ATOM 3292 C CD . GLN 114 114 ? B -5.302 0.368 -4.011 . 2 B . 1 1
ATOM 3293 O OE1 . GLN 114 114 ? B -4.415 1.086 -4.479 . 2 B . 1 1
ATOM 3294 N NE2 . GLN 114 114 ? B -5.125 -0.384 -2.941 . 2 B . 1 1
ATOM 3295 H HE21 . GLN 114 114 ? B -5.872 -0.941 -2.638 . 2 B . 1 1
ATOM 3296 H HE22 . GLN 114 114 ? B -4.247 -0.367 -2.496 . 2 B . 1 1
ATOM 3297 C C . GLN 114 114 ? B -7.298 2.48 -6.483 . 2 B . 1 1
ATOM 3298 O O . GLN 114 114 ? B -6.272 2.705 -7.131 . 2 B . 1 1
ATOM 3299 N N . PHE 115 115 ? B -8.431 2.048 -7.023 . 2 B . 1 1
ATOM 3300 H HN . PHE 115 115 ? B -9.219 1.931 -6.447 . 2 B . 1 1
ATOM 3301 C CA . PHE 115 115 ? B -8.555 1.764 -8.444 . 2 B . 1 1
ATOM 3302 C CB . PHE 115 115 ? B -9.033 0.328 -8.667 . 2 B . 1 1
ATOM 3303 C CG . PHE 115 115 ? B -8.121 -0.718 -8.097 . 2 B . 1 1
ATOM 3304 C CD1 . PHE 115 115 ? B -6.872 -0.942 -8.648 . 2 B . 1 1
ATOM 3305 C CD2 . PHE 115 115 ? B -8.517 -1.482 -7.012 . 2 B . 1 1
ATOM 3306 C CE1 . PHE 115 115 ? B -6.033 -1.908 -8.127 . 2 B . 1 1
ATOM 3307 C CE2 . PHE 115 115 ? B -7.683 -2.45 -6.486 . 2 B . 1 1
ATOM 3308 C CZ . PHE 115 115 ? B -6.439 -2.663 -7.045 . 2 B . 1 1
ATOM 3309 C C . PHE 115 115 ? B -9.535 2.738 -9.085 . 2 B . 1 1
ATOM 3310 O O . PHE 115 115 ? B -10.745 2.629 -8.889 . 2 B . 1 1
ATOM 3311 N N . PRO 116 116 ? B -9.019 3.705 -9.855 . 2 B . 1 1
ATOM 3312 C CA . PRO 116 116 ? B -9.847 4.712 -10.525 . 2 B . 1 1
ATOM 3313 C CB . PRO 116 116 ? B -8.831 5.568 -11.292 . 2 B . 1 1
ATOM 3314 C CG . PRO 116 116 ? B -7.528 5.311 -10.617 . 2 B . 1 1
ATOM 3315 C CD . PRO 116 116 ? B -7.589 3.891 -10.136 . 2 B . 1 1
ATOM 3316 C C . PRO 116 116 ? B -10.845 4.088 -11.496 . 2 B . 1 1
ATOM 3317 O O . PRO 116 116 ? B -10.52 3.134 -12.206 . 2 B . 1 1
ATOM 3318 N N . ASN 117 117 ? B -12.058 4.636 -11.502 . 2 B . 1 1
ATOM 3319 H HN . ASN 117 117 ? B -12.238 5.392 -10.892 . 2 B . 1 1
ATOM 3320 C CA . ASN 117 117 ? B -13.143 4.179 -12.373 . 2 B . 1 1
ATOM 3321 C CB . ASN 117 117 ? B -12.743 4.126 -13.852 . 2 B . 1 1
ATOM 3322 C CG . ASN 117 117 ? B -12.938 5.462 -14.549 . 2 B . 1 1
ATOM 3323 O OD1 . ASN 117 117 ? B -12.898 5.549 -15.777 . 2 B . 1 1
ATOM 3324 N ND2 . ASN 117 117 ? B -13.161 6.516 -13.771 . 2 B . 1 1
ATOM 3325 H HD21 . ASN 117 117 ? B -13.188 6.38 -12.794 . 2 B . 1 1
ATOM 3326 H HD22 . ASN 117 117 ? B -13.285 7.385 -14.201 . 2 B . 1 1
ATOM 3327 C C . ASN 117 117 ? B -13.792 2.886 -11.896 . 2 B . 1 1
ATOM 3328 O O . ASN 117 117 ? B -14.705 2.366 -12.537 . 2 B . 1 1
ATOM 3329 N N . TRP 118 118 ? B -13.334 2.379 -10.763 . 2 B . 1 1
ATOM 3330 H HN . TRP 118 118 ? B -12.602 2.836 -10.294 . 2 B . 1 1
ATOM 3331 C CA . TRP 118 118 ? B -13.893 1.164 -10.196 . 2 B . 1 1
ATOM 3332 C CB . TRP 118 118 ? B -12.791 0.191 -9.769 . 2 B . 1 1
ATOM 3333 C CG . TRP 118 118 ? B -12.119 -0.472 -10.932 . 2 B . 1 1
ATOM 3334 C CD1 . TRP 118 118 ? B -11.209 0.09 -11.777 . 2 B . 1 1
ATOM 3335 C CD2 . TRP 118 118 ? B -12.311 -1.818 -11.387 . 2 B . 1 1
ATOM 3336 N NE1 . TRP 118 118 ? B -10.823 -0.819 -12.73 . 2 B . 1 1
ATOM 3337 H HE1 . TRP 118 118 ? B -10.18 -0.648 -13.449 . 2 B . 1 1
ATOM 3338 C CE2 . TRP 118 118 ? B -11.484 -1.998 -12.512 . 2 B . 1 1
ATOM 3339 C CE3 . TRP 118 118 ? B -13.1 -2.887 -10.952 . 2 B . 1 1
ATOM 3340 C CZ2 . TRP 118 118 ? B -11.423 -3.203 -13.209 . 2 B . 1 1
ATOM 3341 C CZ3 . TRP 118 118 ? B -13.038 -4.082 -11.645 . 2 B . 1 1
ATOM 3342 C CH2 . TRP 118 118 ? B -12.206 -4.23 -12.76 . 2 B . 1 1
ATOM 3343 C C . TRP 118 118 ? B -14.802 1.517 -9.028 . 2 B . 1 1
ATOM 3344 O O . TRP 118 118 ? B -14.34 1.973 -7.985 . 2 B . 1 1
ATOM 3345 N N . TYR 119 119 ? B -16.096 1.319 -9.217 . 2 B . 1 1
ATOM 3346 H HN . TYR 119 119 ? B -16.4 0.921 -10.065 . 2 B . 1 1
ATOM 3347 C CA . TYR 119 119 ? B -17.078 1.645 -8.192 . 2 B . 1 1
ATOM 3348 C CB . TYR 119 119 ? B -18.266 2.397 -8.806 . 2 B . 1 1
ATOM 3349 C CG . TYR 119 119 ? B -17.933 3.591 -9.67 . 2 B . 1 1
ATOM 3350 C CD1 . TYR 119 119 ? B -17.425 3.433 -10.954 . 2 B . 1 1
ATOM 3351 C CD2 . TYR 119 119 ? B -18.162 4.881 -9.212 . 2 B . 1 1
ATOM 3352 C CE1 . TYR 119 119 ? B -17.153 4.524 -11.753 . 2 B . 1 1
ATOM 3353 C CE2 . TYR 119 119 ? B -17.887 5.979 -10.004 . 2 B . 1 1
ATOM 3354 C CZ . TYR 119 119 ? B -17.384 5.792 -11.274 . 2 B . 1 1
ATOM 3355 O OH . TYR 119 119 ? B -17.122 6.875 -12.077 . 2 B . 1 1
ATOM 3356 H HH . TYR 119 119 ? B -16.292 6.732 -12.539 . 2 B . 1 1
ATOM 3357 C C . TYR 119 119 ? B -17.63 0.386 -7.551 . 2 B . 1 1
ATOM 3358 O O . TYR 119 119 ? B -17.482 -0.712 -8.086 . 2 B . 1 1
ATOM 3359 N N . ILE 120 120 ? B -18.259 0.549 -6.399 . 2 B . 1 1
ATOM 3360 H HN . ILE 120 120 ? B -18.309 1.445 -6.0 . 2 B . 1 1
ATOM 3361 C CA . ILE 120 120 ? B -18.885 -0.573 -5.721 . 2 B . 1 1
ATOM 3362 C CB . ILE 120 120 ? B -19.312 -0.2 -4.284 . 2 B . 1 1
ATOM 3363 C CG1 . ILE 120 120 ? B -18.084 0.149 -3.437 . 2 B . 1 1
ATOM 3364 C CG2 . ILE 120 120 ? B -20.097 -1.337 -3.644 . 2 B . 1 1
ATOM 3365 C CD1 . ILE 120 120 ? B -18.415 0.66 -2.05 . 2 B . 1 1
ATOM 3366 C C . ILE 120 120 ? B -20.117 -0.945 -6.54 . 2 B . 1 1
ATOM 3367 O O . ILE 120 120 ? B -20.957 -0.088 -6.816 . 2 B . 1 1
ATOM 3368 N N . SER 121 121 ? B -20.213 -2.196 -6.955 . 2 B . 1 1
ATOM 3369 H HN . SER 121 121 ? B -19.526 -2.851 -6.696 . 2 B . 1 1
ATOM 3370 C CA . SER 121 121 ? B -21.331 -2.62 -7.781 . 2 B . 1 1
ATOM 3371 C CB . SER 121 121 ? B -20.841 -2.917 -9.201 . 2 B . 1 1
ATOM 3372 O OG . SER 121 121 ? B -19.971 -1.889 -9.65 . 2 B . 1 1
ATOM 3373 H HG . SER 121 121 ? B -20.162 -1.077 -9.163 . 2 B . 1 1
ATOM 3374 C C . SER 121 121 ? B -22.066 -3.826 -7.21 . 2 B . 1 1
ATOM 3375 O O . SER 121 121 ? B -21.449 -4.761 -6.693 . 2 B . 1 1
ATOM 3376 N N . THR 122 122 ? B -23.388 -3.781 -7.296 . 2 B . 1 1
ATOM 3377 H HN . THR 122 122 ? B -23.815 -2.982 -7.681 . 2 B . 1 1
ATOM 3378 C CA . THR 122 122 ? B -24.232 -4.866 -6.836 . 2 B . 1 1
ATOM 3379 C CB . THR 122 122 ? B -25.211 -4.393 -5.741 . 2 B . 1 1
ATOM 3380 O OG1 . THR 122 122 ? B -25.68 -3.072 -6.045 . 2 B . 1 1
ATOM 3381 H HG1 . THR 122 122 ? B -26.579 -2.968 -5.714 . 2 B . 1 1
ATOM 3382 C CG2 . THR 122 122 ? B -24.533 -4.385 -4.38 . 2 B . 1 1
ATOM 3383 C C . THR 122 122 ? B -25.023 -5.415 -8.019 . 2 B . 1 1
ATOM 3384 O O . THR 122 122 ? B -25.706 -4.661 -8.716 . 2 B . 1 1
ATOM 3385 N N . SER 123 123 ? B -24.907 -6.713 -8.265 . 2 B . 1 1
ATOM 3386 H HN . SER 123 123 ? B -24.317 -7.26 -7.706 . 2 B . 1 1
ATOM 3387 C CA . SER 123 123 ? B -25.614 -7.342 -9.369 . 2 B . 1 1
ATOM 3388 C CB . SER 123 123 ? B -25.217 -8.812 -9.47 . 2 B . 1 1
ATOM 3389 O OG . SER 123 123 ? B -23.835 -8.97 -9.212 . 2 B . 1 1
ATOM 3390 H HG . SER 123 123 ? B -23.333 -8.413 -9.823 . 2 B . 1 1
ATOM 3391 C C . SER 123 123 ? B -27.131 -7.2 -9.231 . 2 B . 1 1
ATOM 3392 O O . SER 123 123 ? B -27.654 -6.931 -8.143 . 2 B . 1 1
ATOM 3393 N N . GLN 124 124 ? B -27.831 -7.38 -10.344 . 2 B . 1 1
ATOM 3394 H HN . GLN 124 124 ? B -27.351 -7.576 -11.179 . 2 B . 1 1
ATOM 3395 C CA . GLN 124 124 ? B -29.285 -7.271 -10.377 . 2 B . 1 1
ATOM 3396 C CB . GLN 124 124 ? B -29.761 -7.224 -11.833 . 2 B . 1 1
ATOM 3397 C CG . GLN 124 124 ? B -31.029 -6.416 -12.059 . 2 B . 1 1
ATOM 3398 C CD . GLN 124 124 ? B -30.734 -5.006 -12.53 . 2 B . 1 1
ATOM 3399 O OE1 . GLN 124 124 ? B -30.546 -4.097 -11.726 . 2 B . 1 1
ATOM 3400 N NE2 . GLN 124 124 ? B -30.698 -4.817 -13.841 . 2 B . 1 1
ATOM 3401 H HE21 . GLN 124 124 ? B -30.862 -5.585 -14.424 . 2 B . 1 1
ATOM 3402 H HE22 . GLN 124 124 ? B -30.501 -3.917 -14.171 . 2 B . 1 1
ATOM 3403 C C . GLN 124 124 ? B -29.947 -8.45 -9.669 . 2 B . 1 1
ATOM 3404 O O . GLN 124 124 ? B -31.079 -8.348 -9.204 . 2 B . 1 1
ATOM 3405 N N . ALA 125 125 ? B -29.229 -9.561 -9.576 . 2 B . 1 1
ATOM 3406 H HN . ALA 125 125 ? B -28.314 -9.565 -9.919 . 2 B . 1 1
ATOM 3407 C CA . ALA 125 125 ? B -29.764 -10.764 -8.955 . 2 B . 1 1
ATOM 3408 C CB . ALA 125 125 ? B -29.026 -11.997 -9.45 . 2 B . 1 1
ATOM 3409 C C . ALA 125 125 ? B -29.75 -10.696 -7.429 . 2 B . 1 1
ATOM 3410 O O . ALA 125 125 ? B -28.966 -9.955 -6.829 . 2 B . 1 1
ATOM 3411 N N . GLU 126 126 ? B -30.629 -11.483 -6.818 . 2 B . 1 1
ATOM 3412 H HN . GLU 126 126 ? B -31.217 -12.041 -7.363 . 2 B . 1 1
ATOM 3413 C CA . GLU 126 126 ? B -30.745 -11.551 -5.37 . 2 B . 1 1
ATOM 3414 C CB . GLU 126 126 ? B -32.124 -12.092 -4.977 . 2 B . 1 1
ATOM 3415 C CG . GLU 126 126 ? B -33.303 -11.309 -5.528 . 2 B . 1 1
ATOM 3416 C CD . GLU 126 126 ? B -33.445 -9.938 -4.899 . 2 B . 1 1
ATOM 3417 O OE1 . GLU 126 126 ? B -33.392 -9.831 -3.656 . 2 B . 1 1
ATOM 3418 O OE2 . GLU 126 126 ? B -33.62 -8.958 -5.644 . 2 B . 1 1
ATOM 3419 C C . GLU 126 126 ? B -29.682 -12.483 -4.805 . 2 B . 1 1
ATOM 3420 O O . GLU 126 126 ? B -29.224 -13.398 -5.495 . 2 B . 1 1
ATOM 3421 N N . ASN 127 127 ? B -29.297 -12.246 -3.552 . 2 B . 1 1
ATOM 3422 H HN . ASN 127 127 ? B -29.699 -11.489 -3.073 . 2 B . 1 1
ATOM 3423 C CA . ASN 127 127 ? B -28.296 -13.066 -2.867 . 2 B . 1 1
ATOM 3424 C CB . ASN 127 127 ? B -28.783 -14.512 -2.709 . 2 B . 1 1
ATOM 3425 C CG . ASN 127 127 ? B -29.011 -14.903 -1.263 . 2 B . 1 1
ATOM 3426 O OD1 . ASN 127 127 ? B -29.877 -14.353 -0.588 . 2 B . 1 1
ATOM 3427 N ND2 . ASN 127 127 ? B -28.24 -15.867 -0.779 . 2 B . 1 1
ATOM 3428 H HD21 . ASN 127 127 ? B -27.575 -16.269 -1.374 . 2 B . 1 1
ATOM 3429 H HD22 . ASN 127 127 ? B -28.374 -16.138 0.153 . 2 B . 1 1
ATOM 3430 C C . ASN 127 127 ? B -26.952 -13.03 -3.585 . 2 B . 1 1
ATOM 3431 O O . ASN 127 127 ? B -26.193 -14.001 -3.555 . 2 B . 1 1
ATOM 3432 N N . MET 128 128 ? B -26.651 -11.899 -4.209 . 2 B . 1 1
ATOM 3433 H HN . MET 128 128 ? B -27.285 -11.15 -4.173 . 2 B . 1 1
ATOM 3434 C CA . MET 128 128 ? B -25.399 -11.736 -4.933 . 2 B . 1 1
ATOM 3435 C CB . MET 128 128 ? B -25.639 -11.073 -6.291 . 2 B . 1 1
ATOM 3436 C CG . MET 128 128 ? B -26.175 -12.017 -7.355 . 2 B . 1 1
ATOM 3437 S SD . MET 128 128 ? B -24.961 -13.244 -7.886 . 2 B . 1 1
ATOM 3438 C CE . MET 128 128 ? B -23.751 -12.198 -8.693 . 2 B . 1 1
ATOM 3439 C C . MET 128 128 ? B -24.405 -10.923 -4.119 . 2 B . 1 1
ATOM 3440 O O . MET 128 128 ? B -24.779 -9.932 -3.488 . 2 B . 1 1
ATOM 3441 N N . PRO 129 129 ? B -23.13 -11.344 -4.105 . 2 B . 1 1
ATOM 3442 C CA . PRO 129 129 ? B -22.068 -10.655 -3.362 . 2 B . 1 1
ATOM 3443 C CB . PRO 129 129 ? B -20.833 -11.546 -3.569 . 2 B . 1 1
ATOM 3444 C CG . PRO 129 129 ? B -21.367 -12.85 -4.052 . 2 B . 1 1
ATOM 3445 C CD . PRO 129 129 ? B -22.62 -12.529 -4.811 . 2 B . 1 1
ATOM 3446 C C . PRO 129 129 ? B -21.792 -9.259 -3.908 . 2 B . 1 1
ATOM 3447 O O . PRO 129 129 ? B -22.001 -8.987 -5.092 . 2 B . 1 1
ATOM 3448 N N . VAL 130 130 ? B -21.332 -8.377 -3.036 . 2 B . 1 1
ATOM 3449 H HN . VAL 130 130 ? B -21.2 -8.655 -2.101 . 2 B . 1 1
ATOM 3450 C CA . VAL 130 130 ? B -21.008 -7.015 -3.424 . 2 B . 1 1
ATOM 3451 C CB . VAL 130 130 ? B -21.175 -6.037 -2.242 . 2 B . 1 1
ATOM 3452 C CG1 . VAL 130 130 ? B -20.988 -4.602 -2.705 . 2 B . 1 1
ATOM 3453 C CG2 . VAL 130 130 ? B -22.537 -6.216 -1.587 . 2 B . 1 1
ATOM 3454 C C . VAL 130 130 ? B -19.568 -6.973 -3.916 . 2 B . 1 1
ATOM 3455 O O . VAL 130 130 ? B -18.648 -7.339 -3.188 . 2 B . 1 1
ATOM 3456 N N . PHE 131 131 ? B -19.369 -6.532 -5.146 . 2 B . 1 1
ATOM 3457 H HN . PHE 131 131 ? B -20.133 -6.215 -5.679 . 2 B . 1 1
ATOM 3458 C CA . PHE 131 131 ? B -18.034 -6.49 -5.715 . 2 B . 1 1
ATOM 3459 C CB . PHE 131 131 ? B -17.907 -7.524 -6.844 . 2 B . 1 1
ATOM 3460 C CG . PHE 131 131 ? B -18.865 -7.314 -7.987 . 2 B . 1 1
ATOM 3461 C CD1 . PHE 131 131 ? B -18.478 -6.604 -9.112 . 2 B . 1 1
ATOM 3462 C CD2 . PHE 131 131 ? B -20.152 -7.825 -7.936 . 2 B . 1 1
ATOM 3463 C CE1 . PHE 131 131 ? B -19.353 -6.407 -10.162 . 2 B . 1 1
ATOM 3464 C CE2 . PHE 131 131 ? B -21.032 -7.631 -8.984 . 2 B . 1 1
ATOM 3465 C CZ . PHE 131 131 ? B -20.632 -6.921 -10.098 . 2 B . 1 1
ATOM 3466 C C . PHE 131 131 ? B -17.672 -5.103 -6.227 . 2 B . 1 1
ATOM 3467 O O . PHE 131 131 ? B -18.427 -4.146 -6.067 . 2 B . 1 1
ATOM 3468 N N . LEU 132 132 ? B -16.502 -5.012 -6.836 . 2 B . 1 1
ATOM 3469 H HN . LEU 132 132 ? B -15.95 -5.813 -6.924 . 2 B . 1 1
ATOM 3470 C CA . LEU 132 132 ? B -16.02 -3.765 -7.399 . 2 B . 1 1
ATOM 3471 C CB . LEU 132 132 ? B -14.566 -3.531 -6.98 . 2 B . 1 1
ATOM 3472 C CG . LEU 132 132 ? B -14.091 -2.077 -6.939 . 2 B . 1 1
ATOM 3473 C CD1 . LEU 132 132 ? B -14.726 -1.338 -5.769 . 2 B . 1 1
ATOM 3474 C CD2 . LEU 132 132 ? B -12.573 -2.016 -6.855 . 2 B . 1 1
ATOM 3475 C C . LEU 132 132 ? B -16.116 -3.867 -8.914 . 2 B . 1 1
ATOM 3476 O O . LEU 132 132 ? B -15.593 -4.815 -9.507 . 2 B . 1 1
ATOM 3477 N N . GLY 133 133 ? B -16.795 -2.917 -9.534 . 2 B . 1 1
ATOM 3478 H HN . GLY 133 133 ? B -17.187 -2.176 -9.013 . 2 B . 1 1
ATOM 3479 C CA . GLY 133 133 ? B -16.957 -2.951 -10.969 . 2 B . 1 1
ATOM 3480 C C . GLY 133 133 ? B -16.611 -1.641 -11.637 . 2 B . 1 1
ATOM 3481 O O . GLY 133 133 ? B -17.016 -0.569 -11.184 . 2 B . 1 1
ATOM 3482 N N . GLY 134 134 ? B -15.852 -1.73 -12.716 . 2 B . 1 1
ATOM 3483 H HN . GLY 134 134 ? B -15.549 -2.61 -13.017 . 2 B . 1 1
ATOM 3484 C CA . GLY 134 134 ? B -15.468 -0.549 -13.453 . 2 B . 1 1
ATOM 3485 C C . GLY 134 134 ? B -16.332 -0.369 -14.679 . 2 B . 1 1
ATOM 3486 O O . GLY 134 134 ? B -15.847 -0.001 -15.746 . 2 B . 1 1
ATOM 3487 N N . THR 135 135 ? B -17.619 -0.644 -14.533 . 2 B . 1 1
ATOM 3488 H HN . THR 135 135 ? B -17.96 -0.919 -13.652 . 2 B . 1 1
ATOM 3489 C CA . THR 135 135 ? B -18.542 -0.514 -15.641 . 2 B . 1 1
ATOM 3490 C CB . THR 135 135 ? B -18.859 -1.875 -16.313 . 2 B . 1 1
ATOM 3491 O OG1 . THR 135 135 ? B -19.55 -1.656 -17.552 . 2 B . 1 1
ATOM 3492 H HG1 . THR 135 135 ? B -19.689 -2.498 -17.995 . 2 B . 1 1
ATOM 3493 C CG2 . THR 135 135 ? B -19.704 -2.768 -15.408 . 2 B . 1 1
ATOM 3494 C C . THR 135 135 ? B -19.826 0.184 -15.212 . 2 B . 1 1
ATOM 3495 O O . THR 135 135 ? B -20.374 -0.086 -14.141 . 2 B . 1 1
ATOM 3496 N N . LYS 136 136 ? B -20.28 1.101 -16.048 . 2 B . 1 1
ATOM 3497 H HN . LYS 136 136 ? B -19.779 1.287 -16.872 . 2 B . 1 1
ATOM 3498 C CA . LYS 136 136 ? B -21.497 1.837 -15.785 . 2 B . 1 1
ATOM 3499 C CB . LYS 136 136 ? B -21.197 3.162 -15.086 . 2 B . 1 1
ATOM 3500 C CG . LYS 136 136 ? B -21.028 3.039 -13.581 . 2 B . 1 1
ATOM 3501 C CD . LYS 136 136 ? B -20.567 4.347 -12.967 . 2 B . 1 1
ATOM 3502 C CE . LYS 136 136 ? B -21.456 5.504 -13.383 . 2 B . 1 1
ATOM 3503 N NZ . LYS 136 136 ? B -20.982 6.784 -12.806 . 2 B . 1 1
ATOM 3504 H HZ1 . LYS 136 136 ? B -19.952 6.861 -12.904 . 2 B . 1 1
ATOM 3505 H HZ2 . LYS 136 136 ? B -21.223 6.829 -11.784 . 2 B . 1 1
ATOM 3506 H HZ3 . LYS 136 136 ? B -21.43 7.586 -13.286 . 2 B . 1 1
ATOM 3507 C C . LYS 136 136 ? B -22.253 2.07 -17.08 . 2 B . 1 1
ATOM 3508 O O . LYS 136 136 ? B -22.266 3.174 -17.618 . 2 B . 1 1
ATOM 3509 N N . GLY 137 137 ? B -22.85 1.006 -17.59 . 2 B . 1 1
ATOM 3510 H HN . GLY 137 137 ? B -22.766 0.145 -17.133 . 2 B . 1 1
ATOM 3511 C CA . GLY 137 137 ? B -23.61 1.091 -18.815 . 2 B . 1 1
ATOM 3512 C C . GLY 137 137 ? B -24.923 0.36 -18.686 . 2 B . 1 1
ATOM 3513 O O . GLY 137 137 ? B -25.339 -0.353 -19.597 . 2 B . 1 1
ATOM 3514 N N . GLY 138 138 ? B -25.567 0.528 -17.536 . 2 B . 1 1
ATOM 3515 H HN . GLY 138 138 ? B -25.18 1.111 -16.85 . 2 B . 1 1
ATOM 3516 C CA . GLY 138 138 ? B -26.834 -0.132 -17.291 . 2 B . 1 1
ATOM 3517 C C . GLY 138 138 ? B -26.661 -1.624 -17.097 . 2 B . 1 1
ATOM 3518 O O . GLY 138 138 ? B -27.483 -2.416 -17.549 . 2 B . 1 1
ATOM 3519 N N . GLN 139 139 ? B -25.583 -2.007 -16.428 . 2 B . 1 1
ATOM 3520 H HN . GLN 139 139 ? B -24.971 -1.329 -16.081 . 2 B . 1 1
ATOM 3521 C CA . GLN 139 139 ? B -25.301 -3.413 -16.185 . 2 B . 1 1
ATOM 3522 C CB . GLN 139 139 ? B -23.854 -3.725 -16.578 . 2 B . 1 1
ATOM 3523 C CG . GLN 139 139 ? B -23.521 -3.343 -18.016 . 2 B . 1 1
ATOM 3524 C CD . GLN 139 139 ? B -23.326 -4.545 -18.92 . 2 B . 1 1
ATOM 3525 O OE1 . GLN 139 139 ? B -23.728 -4.537 -20.083 . 2 B . 1 1
ATOM 3526 N NE2 . GLN 139 139 ? B -22.681 -5.575 -18.399 . 2 B . 1 1
ATOM 3527 H HE21 . GLN 139 139 ? B -22.368 -5.508 -17.47 . 2 B . 1 1
ATOM 3528 H HE22 . GLN 139 139 ? B -22.547 -6.364 -18.961 . 2 B . 1 1
ATOM 3529 C C . GLN 139 139 ? B -25.562 -3.757 -14.723 . 2 B . 1 1
ATOM 3530 O O . GLN 139 139 ? B -26.584 -4.357 -14.383 . 2 B . 1 1
ATOM 3531 N N . ASP 140 140 ? B -24.637 -3.37 -13.865 . 2 B . 1 1
ATOM 3532 H HN . ASP 140 140 ? B -23.835 -2.926 -14.196 . 2 B . 1 1
ATOM 3533 C CA . ASP 140 140 ? B -24.777 -3.6 -12.438 . 2 B . 1 1
ATOM 3534 C CB . ASP 140 140 ? B -23.499 -4.209 -11.847 . 2 B . 1 1
ATOM 3535 C CG . ASP 140 140 ? B -23.248 -5.636 -12.311 . 2 B . 1 1
ATOM 3536 O OD1 . ASP 140 140 ? B -23.709 -6.58 -11.628 . 2 B . 1 1
ATOM 3537 O OD2 . ASP 140 140 ? B -22.588 -5.815 -13.359 . 2 B . 1 1
ATOM 3538 C C . ASP 140 140 ? B -25.108 -2.272 -11.77 . 2 B . 1 1
ATOM 3539 O O . ASP 140 140 ? B -25.018 -1.219 -12.408 . 2 B . 1 1
ATOM 3540 N N . ILE 141 141 ? B -25.494 -2.312 -10.507 . 2 B . 1 1
ATOM 3541 H HN . ILE 141 141 ? B -25.533 -3.176 -10.042 . 2 B . 1 1
ATOM 3542 C CA . ILE 141 141 ? B -25.853 -1.094 -9.788 . 2 B . 1 1
ATOM 3543 C CB . ILE 141 141 ? B -26.942 -1.363 -8.731 . 2 B . 1 1
ATOM 3544 C CG1 . ILE 141 141 ? B -28.204 -1.904 -9.403 . 2 B . 1 1
ATOM 3545 C CG2 . ILE 141 141 ? B -27.258 -0.094 -7.953 . 2 B . 1 1
ATOM 3546 C CD1 . ILE 141 141 ? B -28.818 -3.082 -8.683 . 2 B . 1 1
ATOM 3547 C C . ILE 141 141 ? B -24.637 -0.455 -9.127 . 2 B . 1 1
ATOM 3548 O O . ILE 141 141 ? B -23.872 -1.125 -8.432 . 2 B . 1 1
ATOM 3549 N N . THR 142 142 ? B -24.466 0.841 -9.355 . 2 B . 1 1
ATOM 3550 H HN . THR 142 142 ? B -25.102 1.312 -9.934 . 2 B . 1 1
ATOM 3551 C CA . THR 142 142 ? B -23.351 1.58 -8.784 . 2 B . 1 1
ATOM 3552 C CB . THR 142 142 ? B -22.436 2.128 -9.891 . 2 B . 1 1
ATOM 3553 O OG1 . THR 142 142 ? B -23.224 2.451 -11.048 . 2 B . 1 1
ATOM 3554 H HG1 . THR 142 142 ? B -23.566 3.348 -10.958 . 2 B . 1 1
ATOM 3555 C CG2 . THR 142 142 ? B -21.381 1.099 -10.266 . 2 B . 1 1
ATOM 3556 C C . THR 142 142 ? B -23.84 2.741 -7.922 . 2 B . 1 1
ATOM 3557 O O . THR 142 142 ? B -23.069 3.338 -7.167 . 2 B . 1 1
ATOM 3558 N N . ASP 143 143 ? B -25.121 3.058 -8.046 . 2 B . 1 1
ATOM 3559 H HN . ASP 143 143 ? B -25.683 2.552 -8.67 . 2 B . 1 1
ATOM 3560 C CA . ASP 143 143 ? B -25.721 4.144 -7.289 . 2 B . 1 1
ATOM 3561 C CB . ASP 143 143 ? B -26.674 4.951 -8.174 . 2 B . 1 1
ATOM 3562 C CG . ASP 143 143 ? B -27.778 4.114 -8.794 . 2 B . 1 1
ATOM 3563 O OD1 . ASP 143 143 ? B -28.957 4.385 -8.498 . 2 B . 1 1
ATOM 3564 O OD2 . ASP 143 143 ? B -27.478 3.197 -9.588 . 2 B . 1 1
ATOM 3565 C C . ASP 143 143 ? B -26.435 3.621 -6.048 . 2 B . 1 1
ATOM 3566 O O . ASP 143 143 ? B -27.337 2.785 -6.133 . 2 B . 1 1
ATOM 3567 N N . PHE 144 144 ? B -26.029 4.121 -4.891 . 2 B . 1 1
ATOM 3568 H HN . PHE 144 144 ? B -25.322 4.806 -4.885 . 2 B . 1 1
ATOM 3569 C CA . PHE 144 144 ? B -26.608 3.685 -3.631 . 2 B . 1 1
ATOM 3570 C CB . PHE 144 144 ? B -25.545 3.028 -2.748 . 2 B . 1 1
ATOM 3571 C CG . PHE 144 144 ? B -24.978 1.76 -3.316 . 2 B . 1 1
ATOM 3572 C CD1 . PHE 144 144 ? B -25.53 0.532 -2.992 . 2 B . 1 1
ATOM 3573 C CD2 . PHE 144 144 ? B -23.895 1.796 -4.176 . 2 B . 1 1
ATOM 3574 C CE1 . PHE 144 144 ? B -25.012 -0.635 -3.516 . 2 B . 1 1
ATOM 3575 C CE2 . PHE 144 144 ? B -23.372 0.633 -4.704 . 2 B . 1 1
ATOM 3576 C CZ . PHE 144 144 ? B -23.932 -0.584 -4.374 . 2 B . 1 1
ATOM 3577 C C . PHE 144 144 ? B -27.27 4.825 -2.87 . 2 B . 1 1
ATOM 3578 O O . PHE 144 144 ? B -27.029 6.006 -3.14 . 2 B . 1 1
ATOM 3579 N N . THR 145 145 ? B -28.104 4.45 -1.916 . 2 B . 1 1
ATOM 3580 H HN . THR 145 145 ? B -28.241 3.487 -1.761 . 2 B . 1 1
ATOM 3581 C CA . THR 145 145 ? B -28.811 5.402 -1.078 . 2 B . 1 1
ATOM 3582 C CB . THR 145 145 ? B -30.323 5.098 -1.019 . 2 B . 1 1
ATOM 3583 O OG1 . THR 145 145 ? B -30.542 3.68 -0.901 . 2 B . 1 1
ATOM 3584 H HG1 . THR 145 145 ? B -30.014 3.213 -1.564 . 2 B . 1 1
ATOM 3585 C CG2 . THR 145 145 ? B -31.031 5.627 -2.258 . 2 B . 1 1
ATOM 3586 C C . THR 145 145 ? B -28.226 5.373 0.331 . 2 B . 1 1
ATOM 3587 O O . THR 145 145 ? B -27.834 4.313 0.825 . 2 B . 1 1
ATOM 3588 N N . MET 146 146 ? B -28.167 6.533 0.971 . 2 B . 1 1
ATOM 3589 H HN . MET 146 146 ? B -28.518 7.337 0.536 . 2 B . 1 1
ATOM 3590 C CA . MET 146 146 ? B -27.604 6.644 2.312 . 2 B . 1 1
ATOM 3591 C CB . MET 146 146 ? B -26.572 7.777 2.338 . 2 B . 1 1
ATOM 3592 C CG . MET 146 146 ? B -25.867 7.976 3.671 . 2 B . 1 1
ATOM 3593 S SD . MET 146 146 ? B -24.73 9.375 3.64 . 2 B . 1 1
ATOM 3594 C CE . MET 146 146 ? B -23.953 9.216 5.244 . 2 B . 1 1
ATOM 3595 C C . MET 146 146 ? B -28.689 6.909 3.352 . 2 B . 1 1
ATOM 3596 O O . MET 146 146 ? B -29.367 7.936 3.304 . 2 B . 1 1
ATOM 3597 N N . GLN 147 147 ? B -28.857 5.977 4.284 . 2 B . 1 1
ATOM 3598 H HN . GLN 147 147 ? B -28.295 5.17 4.263 . 2 B . 1 1
ATOM 3599 C CA . GLN 147 147 ? B -29.857 6.127 5.339 . 2 B . 1 1
ATOM 3600 C CB . GLN 147 147 ? B -30.844 4.956 5.351 . 2 B . 1 1
ATOM 3601 C CG . GLN 147 147 ? B -31.655 4.798 4.08 . 2 B . 1 1
ATOM 3602 C CD . GLN 147 147 ? B -30.99 3.878 3.08 . 2 B . 1 1
ATOM 3603 O OE1 . GLN 147 147 ? B -30.281 2.945 3.451 . 2 B . 1 1
ATOM 3604 N NE2 . GLN 147 147 ? B -31.22 4.136 1.805 . 2 B . 1 1
ATOM 3605 H HE21 . GLN 147 147 ? B -31.797 4.894 1.586 . 2 B . 1 1
ATOM 3606 H HE22 . GLN 147 147 ? B -30.795 3.562 1.128 . 2 B . 1 1
ATOM 3607 C C . GLN 147 147 ? B -29.192 6.248 6.704 . 2 B . 1 1
ATOM 3608 O O . GLN 147 147 ? B -28.452 5.358 7.12 . 2 B . 1 1
ATOM 3609 N N . PHE 148 148 ? B -29.456 7.349 7.39 . 2 B . 1 1
ATOM 3610 H HN . PHE 148 148 ? B -30.053 8.02 7.002 . 2 B . 1 1
ATOM 3611 C CA . PHE 148 148 ? B -28.884 7.589 8.71 . 2 B . 1 1
ATOM 3612 C CB . PHE 148 148 ? B -28.993 9.069 9.081 . 2 B . 1 1
ATOM 3613 C CG . PHE 148 148 ? B -28.368 9.989 8.073 . 2 B . 1 1
ATOM 3614 C CD1 . PHE 148 148 ? B -27.007 10.24 8.095 . 2 B . 1 1
ATOM 3615 C CD2 . PHE 148 148 ? B -29.143 10.602 7.102 . 2 B . 1 1
ATOM 3616 C CE1 . PHE 148 148 ? B -26.43 11.085 7.167 . 2 B . 1 1
ATOM 3617 C CE2 . PHE 148 148 ? B -28.572 11.448 6.171 . 2 B . 1 1
ATOM 3618 C CZ . PHE 148 148 ? B -27.213 11.69 6.204 . 2 B . 1 1
ATOM 3619 C C . PHE 148 148 ? B -29.573 6.739 9.77 . 2 B . 1 1
ATOM 3620 O O . PHE 148 148 ? B -30.785 6.529 9.722 . 2 B . 1 1
ATOM 3621 N N . VAL 149 149 ? B -28.792 6.25 10.723 . 2 B . 1 1
ATOM 3622 H HN . VAL 149 149 ? B -27.833 6.458 10.708 . 2 B . 1 1
ATOM 3623 C CA . VAL 149 149 ? B -29.323 5.422 11.801 . 2 B . 1 1
ATOM 3624 C CB . VAL 149 149 ? B -28.831 3.96 11.708 . 2 B . 1 1
ATOM 3625 C CG1 . VAL 149 149 ? B -29.423 3.265 10.49 . 2 B . 1 1
ATOM 3626 C CG2 . VAL 149 149 ? B -27.311 3.899 11.675 . 2 B . 1 1
ATOM 3627 C C . VAL 149 149 ? B -28.952 5.997 13.165 . 2 B . 1 1
ATOM 3628 O O . VAL 149 149 ? B -27.932 6.677 13.307 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
#
