10 ARG H 65 GLY O 1.70 10 ARG N 65 GLY O 2.60 67 VAL H 10 ARG O 1.70 67 VAL N 10 ARG O 2.60 12 ALA H 67 VAL O 1.70 12 ALA N 67 VAL O 2.60 69 ILE H 12 ALA O 1.70 69 ILE N 12 ALA O 2.60 89 LYS H 5 ASN O 1.70 89 LYS N 5 ASN O 2.60 7 ILE H 87 VAL O 1.70 7 ILE N 87 VAL O 2.60 87 VAL H 7 ILE O 1.70 87 VAL N 7 ILE O 2.60 9 LEU H 85 VAL O 1.70 9 LEU N 85 VAL O 2.60 85 VAL H 9 LEU O 1.70 85 VAL N 9 LEU O 2.60 53 ARG H 22 SER O 1.70 53 ARG N 22 SER O 2.60 24 VAL H 53 ARG O 1.70 24 VAL N 53 ARG O 2.60 55 TYR H 24 VAL O 1.70 55 TYR N 24 VAL O 2.60 26 LEU H 55 TYR O 1.70 26 LEU N 55 TYR O 2.60 57 ALA H 26 LEU O 1.70 57 ALA N 26 LEU O 2.60 42 VAL H 52 GLY O 1.70 42 VAL N 52 GLY O 2.60 52 GLY H 42 VAL O 1.70 52 GLY N 42 VAL O 2.60 44 ILE H 50 THR O 1.70 44 ILE N 50 THR O 2.60 50 THR H 44 ILE O 1.70 50 THR N 44 ILE O 2.60 90 VAL H 41 VAL O 1.70 90 VAL N 41 VAL O 2.60 43 GLU H 88 ARG O 1.70 43 GLU N 88 ARG O 2.60 88 ARG H 43 GLU O 1.70 88 ARG N 43 GLU O 2.60 45 GLU H 86 LYS O 1.70 45 GLU N 86 LYS O 2.60 86 LYS H 45 GLU O 1.70 86 LYS N 45 GLU O 2.60 40 ASP H 37 GLU O 1.70 40 ASP N 37 GLU O 2.60 83 ASP H 80 SER O 1.70 83 ASP N 80 SER O 2.60 99 THR H 154 LYS O 1.70 99 THR N 154 LYS O 2.60 154 LYS H 99 THR O 1.70 154 LYS N 99 THR O 2.60 101 ALA H 151 LYS O 1.70 101 ALA N 151 LYS O 2.60 151 LYS H 101 ALA O 1.70 151 LYS N 101 ALA O 2.60 163 GLU H 93 GLU O 1.70 163 GLU N 93 GLU O 2.60 95 ALA H 163 GLU O 1.70 95 ALA N 163 GLU O 2.60 98 VAL H 169 LYS O 1.70 98 VAL N 169 LYS O 2.60 171 GLU H 98 VAL O 1.70 171 GLU N 98 VAL O 2.60 100 LEU H 171 GLU O 1.70 100 LEU N 171 GLU O 2.60 173 ARG H 100 LEU O 1.70 173 ARG N 100 LEU O 2.60 164 ILE H 127 ARG O 1.70 164 ILE N 127 ARG O 2.60 129 MET H 162 VAL O 1.70 129 MET N 162 VAL O 2.60 162 VAL H 129 MET O 1.70 162 VAL N 129 MET O 2.60 135 ILE H 150 PHE O 1.70 135 ILE N 150 PHE O 2.60 150 PHE H 135 ILE O 1.70 150 PHE N 135 ILE O 2.60 152 VAL H 133 ASP O 1.70 152 VAL N 133 ASP O 2.60 31 ARG H 27 ASP O 1.70 31 ARG N 27 ASP O 2.60 32 ARG H 28 GLU O 1.70 32 ARG N 28 GLU O 2.60 33 LEU H 29 SER O 1.70 33 LEU N 29 SER O 2.60 76 ASN H 72 VAL O 1.70 76 ASN N 72 VAL O 2.60 75 ASN H 71 SER O 1.70 75 ASN N 71 SER O 2.60 74 ARG H 70 ASP O 1.70 74 ARG N 70 ASP O 2.60 119 TYR H 115 GLY O 1.70 119 TYR N 115 GLY O 2.60 120 VAL H 116 ILE O 1.70 120 VAL N 116 ILE O 2.60 121 GLN H 117 GLU O 1.70 121 GLN N 117 GLU O 2.60 122 ARG H 118 GLU O 1.70 122 ARG N 118 GLU O 2.60 123 ALA H 119 TYR O 1.70 123 ALA N 119 TYR O 2.60 124 LEU H 120 VAL O 1.70 124 LEU N 120 VAL O 2.60