Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4jgi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N ASP 3.A OD1 no hydrogen 3.074 N/A SER 7.A N ASP 3.A O no hydrogen 3.090 N/A SER 7.A OG ASP 3.A O no hydrogen 3.205 N/A ALA 8.A N LEU 4.A O no hydrogen 2.906 N/A GLN 9.A N ASN 5.A O no hydrogen 3.143 N/A GLN 9.A NE2 ASP 13.A OD1 no hydrogen 3.067 N/A ALA 10.A N ALA 6.A O no hydrogen 2.928 N/A MET 11.A N SER 7.A O no hydrogen 3.098 N/A SER 12.A N ALA 8.A O no hydrogen 3.006 N/A ASP 13.A N GLN 9.A O no hydrogen 2.831 N/A LEU 14.A N MET 11.A O no hydrogen 2.919 N/A ASP 15.A N ALA 10.A O no hydrogen 2.917 N/A ALA 18.A N ASP 15.A OD1 no hydrogen 3.166 N/A ILE 19.A N ASP 15.A O no hydrogen 2.906 N/A ASN 20.A N GLU 16.A O no hydrogen 3.034 N/A ASN 20.A ND2 GLU 16.A O no hydrogen 2.877 N/A GLU 21.A N GLY 17.A O no hydrogen 2.926 N/A VAL 22.A N ALA 18.A O no hydrogen 3.188 N/A VAL 23.A N ILE 19.A O no hydrogen 2.978 N/A ASP 24.A N ASN 20.A O no hydrogen 2.948 N/A LYS 25.A N GLU 21.A O no hydrogen 3.161 N/A VAL 26.A N VAL 22.A O no hydrogen 2.955 N/A MET 27.A N VAL 23.A O no hydrogen 2.868 N/A ALA 28.A N ASP 24.A O no hydrogen 3.088 N/A LYS 29.A N LYS 25.A O no hydrogen 3.248 N/A ALA 30.A N VAL 26.A O no hydrogen 3.289 N/A ALA 30.A N MET 27.A O no hydrogen 3.132 N/A ALA 34.A N ASP 31.A OD2 no hydrogen 3.214 N/A ALA 35.A N ASP 31.A O no hydrogen 3.110 N/A GLN 36.A N ALA 32.A O no hydrogen 3.013 N/A GLU 37.A N ASP 33.A O no hydrogen 3.039 N/A LEU 38.A N ALA 34.A O no hydrogen 3.020 N/A ILE 39.A N ALA 35.A O no hydrogen 2.940 N/A LYS 40.A N GLN 36.A O no hydrogen 3.102 N/A ALA 41.A N GLU 37.A O no hydrogen 2.997 N/A PHE 42.A N LEU 38.A O no hydrogen 2.866 N/A GLN 43.A N ILE 39.A O no hydrogen 2.904 N/A GLN 44.A N LYS 40.A O no hydrogen 3.012 N/A GLY 45.A N ALA 41.A O no hydrogen 2.960 N/A MET 46.A N PHE 42.A O no hydrogen 2.892 N/A THR 47.A N GLN 43.A O no hydrogen 3.341 N/A LYS 48.A N GLN 44.A O no hydrogen 3.288 N/A VAL 49.A N GLY 45.A O no hydrogen 2.992 N/A GLY 50.A N MET 46.A O no hydrogen 3.126 N/A GLU 51.A N THR 47.A O no hydrogen 3.003 N/A ARG 52.A N LYS 48.A O no hydrogen 2.976 N/A ARG 52.A NE GLU 57.A OE1 no hydrogen 2.818 N/A ARG 52.A NH1 SER 12.A OG no hydrogen 2.947 N/A ARG 52.A NH1 ASP 13.A OD1 no hydrogen 2.868 N/A ARG 52.A NH2 GLU 57.A OE2 no hydrogen 2.881 N/A PHE 53.A N VAL 49.A O no hydrogen 2.944 N/A ASP 54.A N GLY 50.A O no hydrogen 2.965 N/A SER 55.A N GLU 51.A O no hydrogen 3.025 N/A SER 55.A OG ARG 52.A O no hydrogen 2.972 N/A GLY 56.A N PHE 53.A O no hydrogen 2.997 N/A GLU 57.A N SER 55.A OG no hydrogen 3.344 N/A TYR 58.A N ARG 52.A O no hydrogen 2.948 N/A TYR 58.A OH SER 12.A O no hydrogen 2.539 N/A PHE 59.A N ASP 62.A OD2 no hydrogen 2.878 N/A ASP 62.A N PHE 59.A O no hydrogen 2.978 N/A LEU 63.A N PHE 59.A O no hydrogen 3.379 N/A ILE 64.A N ILE 60.A O no hydrogen 3.082 N/A PHE 65.A N GLY 61.A O no hydrogen 2.868 N/A ALA 66.A N ASP 62.A O no hydrogen 2.884 N/A GLY 67.A N LEU 63.A O no hydrogen 3.361 N/A GLU 68.A N ILE 64.A O no hydrogen 3.287 N/A ILE 69.A N PHE 65.A O no hydrogen 2.787 N/A LEU 70.A N ALA 66.A O no hydrogen 2.894 N/A GLN 71.A N GLY 67.A O no hydrogen 2.950 N/A GLN 71.A NE2 GLN 71.A O no hydrogen 3.249 N/A GLN 71.A NE2 ASP 75.A OD1 no hydrogen 3.047 N/A ALA 72.A N GLU 68.A O no hydrogen 2.989 N/A ALA 73.A N ILE 69.A O no hydrogen 3.065 N/A MET 74.A N LEU 70.A O no hydrogen 2.891 N/A ASP 75.A N GLN 71.A O no hydrogen 2.960 N/A LYS 76.A N ALA 72.A O no hydrogen 3.193 N/A LYS 76.A NZ ALA 72.A O no hydrogen 3.449 N/A LEU 77.A N ALA 73.A O no hydrogen 3.047 N/A ALA 80.A N LEU 77.A O no hydrogen 3.102 N/A LYS 85.A N GLU 136.A OE1 no hydrogen 2.850 N/A LYS 85.A NZ GLU 113.A OE1 no hydrogen 2.972 N/A ILE 86.A N GLU 113.A O no hydrogen 2.869 N/A VAL 87.A N ILE 137.A O no hydrogen 2.949 N/A LEU 88.A N PHE 115.A O no hydrogen 2.892 N/A ALA 89.A N GLY 139.A O no hydrogen 3.002 N/A THR 90.A N GLY 118.A O no hydrogen 2.972 N/A THR 90.A OG1 HIS 96.A O no hydrogen 2.960 N/A VAL 91.A N SER 141.A O no hydrogen 3.092 N/A GLY 93.A N ASP 120.A OD1 no hydrogen 2.638 N/A ASP 94.A N VAL 91.A O no hydrogen 3.040 N/A HIS 96.A N ASP 94.A OD1 no hydrogen 2.971 N/A HIS 96.A ND1 ASP 94.A OD1 no hydrogen 2.819 N/A LYS 100.A NZ ASN 101.A OD1 no hydrogen 3.033 N/A LYS 100.A NZ ASP 116.A OD1 no hydrogen 2.808 N/A ASN 101.A N ASP 97.A O no hydrogen 2.881 N/A ILE 102.A N ILE 98.A O no hydrogen 3.095 N/A PHE 103.A N GLY 99.A O no hydrogen 3.029 N/A ARG 104.A N LYS 100.A O no hydrogen 2.843 N/A ARG 104.A NH1 ASP 116.A OD2 no hydrogen 2.753 N/A THR 105.A N ASN 101.A O no hydrogen 3.003 N/A THR 105.A OG1 ASN 101.A O no hydrogen 2.943 N/A MET 106.A N ILE 102.A O no hydrogen 3.085 N/A ALA 107.A N PHE 103.A O no hydrogen 2.792 N/A GLU 108.A N ARG 104.A O no hydrogen 2.937 N/A ALA 109.A N THR 105.A O no hydrogen 3.018 N/A SER 110.A N ALA 107.A O no hydrogen 3.086 N/A SER 110.A OG MET 106.A O no hydrogen 2.795 N/A GLY 111.A N GLU 108.A O no hydrogen 3.212 N/A PHE 112.A N ALA 107.A O no hydrogen 2.998 N/A GLU 113.A N ALA 84.A O no hydrogen 2.868 N/A PHE 115.A N ILE 86.A O no hydrogen 2.799 N/A LEU 117.A N LEU 88.A O no hydrogen 2.900 N/A GLY 118.A N ASP 116.A OD1 no hydrogen 3.057 N/A ASP 120.A N ASP 94.A O no hydrogen 2.957 N/A VAL 121.A N THR 90.A O no hydrogen 3.037 N/A ILE 126.A N PRO 122.A O no hydrogen 3.146 N/A VAL 127.A N VAL 123.A O no hydrogen 2.877 N/A ASP 128.A N LYS 124.A O no hydrogen 2.932 N/A LYS 129.A N ILE 125.A O no hydrogen 3.061 N/A VAL 130.A N ILE 126.A O no hydrogen 3.051 N/A LYS 131.A N VAL 127.A O no hydrogen 2.963 N/A LYS 131.A NZ GLU 161.A OE1 no hydrogen 3.186 N/A GLU 132.A N ASP 128.A O no hydrogen 2.986 N/A VAL 133.A N LYS 129.A O no hydrogen 3.025 N/A ASN 134.A N VAL 130.A O no hydrogen 2.923 N/A ILE 137.A N LYS 85.A O no hydrogen 3.276 N/A VAL 138.A N LYS 168.A O no hydrogen 2.873 N/A GLY 139.A N VAL 87.A O no hydrogen 2.803 N/A LEU 140.A N ILE 170.A O no hydrogen 2.982 N/A SER 141.A N ALA 89.A O no hydrogen 2.860 N/A GLY 142.A N GLY 172.A O no hydrogen 3.168 N/A VAL 143.A N ASP 94.A OD2 no hydrogen 2.769 N/A LEU 144.A N ASP 94.A OD2 no hydrogen 2.918 N/A LEU 148.A N LEU 144.A O no hydrogen 3.014 N/A ASP 149.A N THR 145.A O no hydrogen 2.995 N/A SER 150.A N LEU 146.A O no hydrogen 2.939 N/A SER 150.A OG GLU 92.A O no hydrogen 2.802 N/A SER 150.A OG LEU 146.A O no hydrogen 3.217 N/A MET 151.A N ALA 147.A O no hydrogen 2.905 N/A ARG 152.A N LEU 148.A O no hydrogen 3.188 N/A GLU 153.A N ASP 149.A O no hydrogen 2.852 N/A THR 154.A N SER 150.A O no hydrogen 2.876 N/A THR 154.A OG1 SER 150.A O no hydrogen 2.801 N/A VAL 155.A N MET 151.A O no hydrogen 3.084 N/A ASP 156.A N ARG 152.A O no hydrogen 2.936 N/A ALA 157.A N GLU 153.A O no hydrogen 2.885 N/A LEU 158.A N THR 154.A O no hydrogen 2.960 N/A LYS 159.A N VAL 155.A O no hydrogen 2.967 N/A ALA 160.A N ASP 156.A O no hydrogen 2.914 N/A GLU 161.A N ALA 157.A O no hydrogen 3.122 N/A GLY 162.A N LYS 159.A O no hydrogen 3.038 N/A LEU 163.A N LEU 158.A O no hydrogen 2.944 N/A ARG 164.A N LEU 158.A O no hydrogen 3.199 N/A ARG 164.A NH1 ARG 164.A O no hydrogen 3.157 N/A ARG 164.A NH1 ASP 187.A OD2 no hydrogen 3.043 N/A ARG 164.A NH2 GLY 185.A O no hydrogen 2.930 N/A ARG 164.A NH2 ASP 187.A OD2 no hydrogen 2.954 N/A ASP 166.A N LEU 163.A O no hydrogen 3.322 N/A LEU 167.A N ARG 164.A O no hydrogen 3.347 N/A LYS 168.A N GLU 136.A O no hydrogen 2.954 N/A VAL 169.A N ASP 187.A OD2 no hydrogen 2.871 N/A ILE 170.A N VAL 138.A O no hydrogen 2.909 N/A ILE 171.A N ASP 188.A O no hydrogen 3.122 N/A GLY 172.A N LEU 140.A O no hydrogen 2.909 N/A VAL 176.A N GLY 173.A O no hydrogen 3.230 N/A VAL 180.A N ASN 177.A OD1 no hydrogen 2.907 N/A CYS 181.A N ASN 177.A O no hydrogen 2.920 N/A CYS 181.A SG ALA 186.A O no hydrogen 3.585 N/A GLN 182.A N GLU 178.A O no hydrogen 2.912 N/A GLN 182.A NE2 GLU 178.A OE2 no hydrogen 2.899 N/A ARG 183.A N ASN 179.A O no hydrogen 3.060 N/A VAL 184.A N VAL 180.A O no hydrogen 2.889 N/A GLY 185.A N CYS 181.A O no hydrogen 2.934 N/A ALA 186.A N CYS 181.A O no hydrogen 3.176 N/A ASP 187.A N VAL 169.A O no hydrogen 2.888 N/A ASP 188.A N VAL 169.A O no hydrogen 3.306 N/A PHE 189.A N ASP 188.A OD1 no hydrogen 2.935 N/A SER 190.A N ILE 171.A O no hydrogen 3.012 N/A SER 190.A OG ILE 171.A O no hydrogen 3.350 N/A THR 191.A N ASP 195.A OD2 no hydrogen 3.041 N/A THR 191.A OG1 ASP 54.A OD2 no hydrogen 2.997 N/A ASN 192.A ND2 GLY 50.A O no hydrogen 3.216 N/A ASN 192.A ND2 ASP 54.A OD1 no hydrogen 2.711 N/A ASP 195.A N ASN 192.A OD1 no hydrogen 2.962 N/A GLY 196.A N ASN 192.A O no hydrogen 2.921 N/A VAL 197.A N ALA 193.A O no hydrogen 3.041 N/A LYS 198.A N ALA 194.A O no hydrogen 3.045 N/A ILE 199.A N ASP 195.A O no hydrogen 2.973 N/A CYS 200.A N GLY 196.A O no hydrogen 3.025 N/A CYS 200.A SG GLY 196.A O no hydrogen 3.343 N/A GLN 201.A N VAL 197.A O no hydrogen 2.813 N/A GLN 201.A NE2 SER 110.A O no hydrogen 3.248 N/A ARG 202.A N LYS 198.A O no hydrogen 3.164 N/A TRP 203.A N ILE 199.A O no hydrogen 3.131 N/A VAL 204.A N CYS 200.A O no hydrogen 3.242 N/A VAL 204.A N GLN 201.A O no hydrogen 3.366 N/A