3 PHE H 112 THR O 2.50 3 PHE N 112 THR O 3.50 4 LEU H 96 ILE O 2.50 4 LEU N 96 ILE O 3.50 5 TRP H 114 LEU O 2.50 5 TRP N 114 LEU O 3.50 7 GLN H 116 THR O 2.50 7 GLN N 116 THR O 3.50 38 ILE H 93 GLU O 2.50 38 ILE N 93 GLU O 3.50 39 MET H 58 THR O 2.50 39 MET N 58 THR O 3.50 40 VAL H 95 VAL O 2.50 40 VAL N 95 VAL O 3.50 41 VAL H 60 VAL O 2.50 41 VAL N 60 VAL O 3.50 42 GLY H 98 GLY O 2.50 42 GLY N 98 GLY O 3.50 60 VAL H 39 MET O 2.50 60 VAL N 39 MET O 3.50 61 VAL H 74 VAL O 2.50 61 VAL N 74 VAL O 3.50 62 LEU H 41 VAL O 2.50 62 LEU N 41 VAL O 3.50 63 THR H 76 VAL O 2.50 63 THR N 76 VAL O 3.50 74 VAL H 59 ASN O 2.50 74 VAL N 59 ASN O 3.50 76 VAL H 61 VAL O 2.50 76 VAL N 61 VAL O 3.50 95 VAL H 38 ILE O 2.50 95 VAL N 38 ILE O 3.50 96 ILE H 2 ALA O 2.50 96 ILE N 2 ALA O 3.50 97 ALA H 40 VAL O 2.50 97 ALA N 40 VAL O 3.50 112 THR H 1 THR O 2.50 112 THR N 1 THR O 3.50 113 LEU H 158 TRP O 2.50 113 LEU N 158 TRP O 3.50 114 LEU H 3 PHE O 2.50 114 LEU N 3 PHE O 3.50 115 VAL H 156 GLU O 2.50 115 VAL N 156 GLU O 3.50 116 THR H 5 TRP O 2.50 116 THR N 5 TRP O 3.50 117 ARG H 154 THR O 2.50 117 ARG N 154 THR O 3.50 119 ALA H 152 THR O 2.50 119 ALA N 152 THR O 3.50 137 THR H 159 GLN O 2.50 137 THR N 159 GLN O 3.50 139 VAL H 157 VAL O 2.50 139 VAL N 157 VAL O 3.50 142 ARG H 155 TYR O 2.50 142 ARG N 155 TYR O 3.50 144 VAL H 153 HIS O 2.50 144 VAL N 153 HIS O 3.50 153 HIS H 144 VAL O 2.50 153 HIS N 144 VAL O 3.50 154 THR H 117 ARG O 2.50 154 THR N 117 ARG O 3.50 155 TYR H 142 ARG O 2.50 155 TYR N 142 ARG O 3.50 156 GLU H 115 VAL O 2.50 156 GLU N 115 VAL O 3.50 157 VAL H 140 SER O 2.50 157 VAL N 140 SER O 3.50 158 TRP H 113 LEU O 2.50 158 TRP N 113 LEU O 3.50 159 GLN H 137 THR O 2.50 159 GLN N 137 THR O 3.50 27 LEU H 23 LEU O 2.50 27 LEU N 23 LEU O 3.50 29 TYR H 25 ASP O 2.50 29 TYR N 25 ASP O 3.50 33 GLN H 29 TYR O 2.50 33 GLN N 29 TYR O 3.50 46 TYR H 42 GLY O 2.50 46 TYR N 42 GLY O 3.50 47 GLU H 43 ARG O 2.50 47 GLU N 43 ARG O 3.50 82 VAL H 78 ASP O 2.50 82 VAL N 78 ASP O 3.50 83 PHE H 79 VAL O 2.50 83 PHE N 79 VAL O 3.50 84 ALA H 80 ALA O 2.50 84 ALA N 80 ALA O 3.50 85 TYR H 81 ALA O 2.50 85 TYR N 81 ALA O 3.50 86 ALA H 82 VAL O 2.50 86 ALA N 82 VAL O 3.50 87 LYS H 83 PHE O 2.50 87 LYS N 83 PHE O 3.50 102 ILE H 99 GLY O 2.50 102 ILE N 99 GLY O 3.50 104 THR H 100 ALA O 2.50 104 THR N 100 ALA O 3.50 105 ALA H 101 GLN O 2.50 105 ALA N 101 GLN O 3.50 106 PHE H 102 ILE O 2.50 106 PHE N 102 ILE O 3.50 107 LYS H 103 PHE O 2.50 107 LYS N 103 PHE O 3.50 8 ASP H 12 LEU O 2.80 8 ASP N 12 LEU O 3.80 9 ARG H 118 LEU O 2.80 9 ARG N 118 LEU O 3.80 12 LEU H 8 ASP O 2.80 12 LEU N 8 ASP O 3.80 13 ILE H 126 THR O 2.80 13 ILE N 126 THR O 3.80 37 LYS H 34 THR O 2.80 37 LYS N 34 THR O 3.80 92 GLN H 89 HIS O 2.80 92 GLN N 89 HIS O 3.80 109 ASP H 106 PHE O 2.80 109 ASP N 106 PHE O 3.80 110 VAL H 107 LYS O 2.80 110 VAL N 107 LYS O 3.80 120 GLY H 150 ALA O 2.80 120 GLY N 150 ALA O 3.80 128 MET H 11 GLY O 2.80 128 MET N 11 GLY O 3.80 133 TRP H 131 LEU O 2.80 133 TRP N 131 LEU O 3.80 135 ASP H 132 ASN O 2.80 135 ASP N 132 ASN O 3.80 151 LEU H 148 ASN O 2.80 151 LEU N 148 ASN O 3.80 152 THR H 149 PRO O 2.80 152 THR N 149 PRO O 3.80 34 THR HG1 30 PHE O 2.50 34 THR OG1 30 PHE O 3.50