Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3wjd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 6.A N HIS 4.A ND1 no hydrogen 2.853 N/A VAL 7.A N HIS 4.A O no hydrogen 2.870 N/A ALA 8.A N HIS 4.A O no hydrogen 3.022 N/A LEU 10.A N VAL 7.A O no hydrogen 2.823 N/A SER 11.A N ALA 8.A O no hydrogen 2.974 N/A SER 11.A OG ALA 8.A O no hydrogen 3.164 N/A LEU 13.A N LEU 10.A O no hydrogen 2.931 N/A LEU 14.A N SER 11.A O no hydrogen 2.982 N/A GLY 15.A N PHE 39.A O no hydrogen 2.988 N/A TRP 17.A N ILE 37.A O no hydrogen 2.802 N/A TRP 17.A NE1 LEU 13.A O no hydrogen 2.862 N/A ARG 18.A N ASP 151.A O no hydrogen 2.888 N/A ARG 18.A NE GLU 36.A OE1 no hydrogen 2.932 N/A ARG 18.A NH2 GLU 36.A OE1 no hydrogen 2.919 N/A GLY 19.A N GLU 35.A O no hydrogen 2.887 N/A GLN 20.A N ILE 149.A O no hydrogen 3.245 N/A GLY 21.A N TYR 33.A O no hydrogen 2.844 N/A GLU 22.A N LYS 147.A O no hydrogen 2.870 N/A GLY 23.A N TRP 31.A O no hydrogen 2.811 N/A GLU 24.A N LEU 145.A O no hydrogen 2.925 N/A TYR 25.A N ILE 28.A O no hydrogen 3.200 N/A TYR 25.A OH LEU 135.A O no hydrogen 2.716 N/A ILE 28.A N TYR 25.A O no hydrogen 2.661 N/A TRP 31.A N GLY 23.A O no hydrogen 2.921 N/A ARG 32.A NH2.B GLN 20.A OE1 no hydrogen 2.480 N/A TYR 33.A N GLY 21.A O no hydrogen 3.039 N/A TYR 33.A OH TYR 131.A OH no hydrogen 2.831 N/A GLY 34.A N TRP 54.A O no hydrogen 2.817 N/A GLU 35.A N GLY 19.A O no hydrogen 2.960 N/A GLU 36.A N LYS 52.A O no hydrogen 2.947 N/A ILE 37.A N TRP 17.A O no hydrogen 2.936 N/A ARG 38.A N THR 50.A O no hydrogen 2.822 N/A PHE 39.A N GLY 15.A O no hydrogen 2.944 N/A SER 40.A N ALA 48.A O no hydrogen 2.975 N/A GLY 43.A N HIS 41.A ND1 no hydrogen 2.953 N/A ILE 47.A N PHE 69.A O no hydrogen 2.837 N/A ALA 48.A N SER 40.A O no hydrogen 2.800 N/A TYR 49.A N GLY 67.A O no hydrogen 2.879 N/A TYR 49.A OH GLU 65.A OE2 no hydrogen 2.600 N/A THR 50.A N ARG 38.A O no hydrogen 2.986 N/A GLN 51.A N GLU 65.A O no hydrogen 2.867 N/A LYS 52.A N GLU 36.A O no hydrogen 2.996 N/A THR 53.A N LEU 63.A O no hydrogen 2.927 N/A THR 53.A OG1 LEU 63.A O no hydrogen 3.419 N/A TRP 54.A N GLY 34.A O no hydrogen 3.016 N/A LYS 55.A N ALA 60.A O no hydrogen 2.845 N/A GLY 59.A N LYS 55.A O no hydrogen 2.772 N/A ALA 60.A N SER 58.A OG no hydrogen 3.002 N/A LEU 62.A N THR 53.A O no hydrogen 2.868 N/A LEU 63.A N THR 53.A OG1 no hydrogen 3.103 N/A ALA 64.A N SER 84.A OG no hydrogen 3.047 N/A GLU 65.A N GLN 51.A O no hydrogen 3.040 N/A SER 66.A N ALA 82.A O no hydrogen 2.952 N/A SER 66.A OG.B TYR 49.A O no hydrogen 3.520 N/A GLY 67.A N TYR 49.A O no hydrogen 2.851 N/A TYR 68.A N VAL 80.A O no hydrogen 2.921 N/A PHE 69.A N ILE 47.A O no hydrogen 2.823 N/A ARG 70.A N GLU 78.A O no hydrogen 2.782 N/A ARG 70.A NE GLU 78.A OE2.A no hydrogen 2.993 N/A ARG 72.A N SER 76.A O no hydrogen 2.859 N/A GLY 75.A N ARG 72.A O no hydrogen 2.867 N/A SER 76.A N ASP 74.A OD1 no hydrogen 2.944 N/A SER 76.A OG ASP 74.A OD1 no hydrogen 2.672 N/A ILE 77.A N GLY 93.A O no hydrogen 2.991 N/A GLU 78.A N ARG 70.A O no hydrogen 3.174 N/A VAL 79.A N GLN 91.A O no hydrogen 2.810 N/A VAL 80.A N TYR 68.A O no hydrogen 2.953 N/A ILE 81.A N GLU 89.A O no hydrogen 3.030 N/A ALA 82.A N SER 66.A O no hydrogen 2.836 N/A CYS 83.A N LEU 87.A O no hydrogen 2.881 N/A CYS 83.A SG.A GLU 65.A OE1 no hydrogen 3.678 N/A CYS 83.A SG.A LEU 87.A O no hydrogen 3.890 N/A CYS 83.A SG.B ALA 64.A O no hydrogen 3.757 N/A CYS 83.A SG.B THR 85.A OG1 no hydrogen 3.173 N/A SER 84.A N ALA 64.A O no hydrogen 2.808 N/A SER 84.A OG ALA 64.A O no hydrogen 3.148 N/A GLY 86.A N CYS 83.A O no hydrogen 2.869 N/A VAL 88.A N GLY 110.A O no hydrogen 3.104 N/A GLU 89.A N ILE 81.A O no hydrogen 2.843 N/A VAL 90.A N LEU 108.A O no hydrogen 2.969 N/A GLN 91.A N VAL 79.A O no hydrogen 2.765 N/A GLN 91.A NE2 GLU 89.A OE1 no hydrogen 2.851 N/A GLN 91.A NE2 ILE 118.A O no hydrogen 2.986 N/A LYS 92.A N LYS 105.A O no hydrogen 2.953 N/A LYS 92.A NZ GLU 78.A OE2.B no hydrogen 2.992 N/A GLY 93.A N ILE 77.A O no hydrogen 2.960 N/A THR 94.A N LYS 103.A O no hydrogen 3.008 N/A TYR 95.A N GLY 75.A O no hydrogen 2.857 N/A TYR 95.A OH ARG 72.A O no hydrogen 3.155 N/A ASN 96.A N SER 101.A O no hydrogen 2.880 N/A GLU 99.A N ASN 96.A OD1 no hydrogen 2.874 N/A GLN 100.A N VAL 97.A O no hydrogen 3.235 N/A SER 101.A N ASN 96.A O no hydrogen 3.206 N/A SER 101.A OG GLU 99.A OE1 no hydrogen 2.714 N/A ILE 102.A N PHE 122.A O no hydrogen 2.930 N/A LYS 103.A N THR 94.A O no hydrogen 2.857 N/A LEU 104.A N ARG 120.A O no hydrogen 2.871 N/A LYS 105.A N LYS 92.A O no hydrogen 2.933 N/A SER 106.A N ILE 118.A O no hydrogen 2.893 N/A SER 106.A OG ILE 118.A O no hydrogen 3.194 N/A ASP 107.A N VAL 90.A O no hydrogen 2.774 N/A LEU 108.A N VAL 90.A O no hydrogen 3.377 N/A GLY 110.A N VAL 88.A O no hydrogen 2.838 N/A ASN 111.A ND2 GLY 86.A O no hydrogen 2.822 N/A LYS 116.A N SER 136.A O no hydrogen 2.838 N/A GLU 117.A N SER 136.A OG no hydrogen 2.856 N/A ILE 118.A N SER 106.A OG no hydrogen 2.918 N/A SER 119.A N ARG 134.A O no hydrogen 2.869 N/A ARG 120.A N LEU 104.A O no hydrogen 2.999 N/A ARG 120.A NE GLU 89.A OE1 no hydrogen 2.805 N/A ARG 120.A NH1 GLU 65.A OE2 no hydrogen 2.796 N/A ARG 120.A NH2 GLU 65.A OE1 no hydrogen 3.046 N/A ARG 120.A NH2 GLU 65.A OE2 no hydrogen 3.285 N/A ARG 120.A NH2 GLU 89.A OE1 no hydrogen 3.478 N/A ARG 120.A NH2 GLU 89.A OE2 no hydrogen 2.788 N/A GLU 121.A N VAL 132.A O no hydrogen 2.971 N/A PHE 122.A N ILE 102.A O no hydrogen 2.812 N/A GLU 123.A N SER 130.A O no hydrogen 2.860 N/A LEU 124.A N GLN 100.A O no hydrogen 2.927 N/A VAL 125.A N LYS 128.A O no hydrogen 2.803 N/A LYS 128.A N VAL 125.A O no hydrogen 2.869 N/A LYS 128.A NZ ASP 151.A OD1 no hydrogen 2.823 N/A LEU 129.A N LEU 150.A O no hydrogen 2.853 N/A SER 130.A N GLU 123.A O no hydrogen 2.855 N/A SER 130.A OG.A GLU 123.A O no hydrogen 2.929 N/A TYR 131.A N ALA 148.A O no hydrogen 2.992 N/A TYR 131.A OH TYR 33.A OH no hydrogen 2.831 N/A TYR 131.A OH GLU 35.A OE1 no hydrogen 2.435 N/A TYR 131.A OH GLU 35.A OE2 no hydrogen 3.282 N/A VAL 132.A N GLU 121.A O no hydrogen 2.965 N/A VAL 133.A N LEU 146.A O no hydrogen 2.845 N/A ARG 134.A N SER 119.A O no hydrogen 2.887 N/A LEU 135.A N GLN 143.A O no hydrogen 2.919 N/A SER 136.A N GLU 117.A O no hydrogen 2.881 N/A SER 136.A OG GLU 117.A O no hydrogen 3.457 N/A SER 136.A OG GLU 117.A OE1 no hydrogen 2.740 N/A THR 137.A N ASN 140.A O no hydrogen 2.805 N/A THR 138.A N LYS 114.A O no hydrogen 3.365 N/A THR 139.A N THR 137.A OG1 no hydrogen 3.294 N/A ASN 140.A N THR 137.A OG1 no hydrogen 2.932 N/A ASN 140.A ND2 THR 137.A OG1 no hydrogen 2.709 N/A GLN 143.A N LEU 135.A O no hydrogen 3.184 N/A GLN 143.A NE2 PRO 141.A O no hydrogen 2.882 N/A LEU 145.A N VAL 133.A O no hydrogen 2.823 N/A LEU 146.A N VAL 133.A O no hydrogen 3.052 N/A LYS 147.A N GLU 22.A O no hydrogen 2.957 N/A ALA 148.A N TYR 131.A O no hydrogen 3.226 N/A ILE 149.A N GLN 20.A O no hydrogen 3.137 N/A LEU 150.A N LEU 129.A O no hydrogen 2.811 N/A ASP 151.A N ARG 18.A O no hydrogen 2.896 N/A LYS 152.A NZ.A LEU 14.A O no hydrogen 2.957 N/A LEU 153.A N THR 16.A O no hydrogen 2.833 N/A