Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3i2v_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NE ASP 105.A OD1 no hydrogen 2.901 N/A ARG 2.A NH2 ASP 105.A OD2 no hydrogen 2.841 N/A VAL 3.A N ASP 105.A O no hydrogen 2.812 N/A SER 4.A OG THR 6.A OG1 no hydrogen 3.345 N/A THR 6.A OG1 SER 4.A OG no hydrogen 3.345 N/A ASP 7.A N SER 4.A OG no hydrogen 3.001 N/A TYR 8.A N SER 4.A O no hydrogen 2.924 N/A TYR 8.A OH HIS 18.A NE2 no hydrogen 2.683 N/A TYR 8.A OH HIS 36.A NE2 no hydrogen 2.874 N/A LYS 9.A N VAL 5.A O no hydrogen 2.922 N/A LYS 9.A NZ ASP 13.A OD1 no hydrogen 3.359 N/A LYS 9.A NZ ASP 13.A OD2 no hydrogen 2.759 N/A ARG 10.A N THR 6.A O no hydrogen 3.054 N/A ARG 10.A NH2 ASP 7.A OD1 no hydrogen 2.934 N/A LEU 11.A N ASP 7.A O no hydrogen 2.989 N/A LEU 12.A N TYR 8.A O no hydrogen 2.838 N/A ASP 13.A N LYS 9.A O no hydrogen 2.903 N/A SER 14.A N ARG 10.A O no hydrogen 3.072 N/A SER 14.A N LEU 11.A O no hydrogen 3.158 N/A SER 14.A OG LEU 11.A O no hydrogen 2.630 N/A GLY 15.A N LEU 12.A O no hydrogen 3.077 N/A ALA 16.A N SER 14.A OG no hydrogen 3.073 N/A HIS 18.A ND1 ALA 16.A O no hydrogen 3.248 N/A HIS 18.A NE2 TYR 8.A OH no hydrogen 2.683 N/A LEU 19.A N PRO 71.A O no hydrogen 3.016 N/A LEU 21.A N TYR 73.A O no hydrogen 2.714 N/A ASP 22.A N LEU 38.A O no hydrogen 2.849 N/A VAL 23.A N ILE 75.A O no hydrogen 3.055 N/A ARG 24.A N ASP 22.A OD1 no hydrogen 3.215 N/A ARG 24.A NE ASP 22.A OD1 no hydrogen 2.902 N/A ARG 24.A NH1 CYS 32.A O no hydrogen 3.133 N/A ARG 24.A NH1 TYR 123.A OH no hydrogen 2.988 N/A ARG 24.A NH2 ASP 22.A OD2 no hydrogen 2.795 N/A ARG 24.A NH2 CYS 32.A O no hydrogen 2.773 N/A GLN 26.A NE2 ASP 30.A OD1 no hydrogen 2.858 N/A GLU 28.A N PRO 25.A O no hydrogen 3.080 N/A VAL 29.A N PRO 25.A O no hydrogen 3.254 N/A ASP 30.A N GLN 26.A O no hydrogen 2.853 N/A ILE 31.A N GLU 28.A O no hydrogen 3.017 N/A CYS 32.A N GLU 28.A O no hydrogen 3.338 N/A ARG 33.A NE VAL 29.A O no hydrogen 2.711 N/A ARG 33.A NH1 VAL 29.A O no hydrogen 2.818 N/A HIS 36.A NE2 TYR 8.A OH no hydrogen 2.874 N/A ALA 37.A N LEU 34.A O no hydrogen 3.052 N/A LEU 38.A N LEU 20.A O no hydrogen 2.767 N/A HIS 39.A NE2 ARG 24.A O no hydrogen 2.763 N/A ILE 40.A N ASP 22.A O no hydrogen 2.937 N/A LEU 42.A N VAL 23.A O no hydrogen 2.867 N/A LEU 45.A N PRO 41.A O no hydrogen 3.278 N/A GLU 46.A N LEU 42.A O no hydrogen 2.858 N/A ARG 47.A N LYS 43.A O no hydrogen 2.894 N/A ARG 48.A N LEU 45.A O no hydrogen 3.201 N/A ARG 48.A NH1 LEU 45.A O no hydrogen 3.164 N/A ASP 49.A N HIS 44.A O no hydrogen 2.878 N/A SER 52.A N ASP 49.A OD2 no hydrogen 2.902 N/A SER 52.A OG.A ASP 49.A OD2 no hydrogen 3.540 N/A SER 52.A OG.B ASP 49.A O no hydrogen 3.132 N/A SER 52.A OG.B ASP 49.A OD2 no hydrogen 3.250 N/A LEU 53.A N ASP 49.A O no hydrogen 3.187 N/A LYS 54.A N ALA 50.A O no hydrogen 2.972 N/A LEU 55.A N GLU 51.A O no hydrogen 2.940 N/A LEU 56.A N SER 52.A O no hydrogen 3.064 N/A LYS 57.A N LEU 53.A O no hydrogen 2.954 N/A GLU 58.A N LYS 54.A O no hydrogen 2.872 N/A ALA 59.A N LEU 55.A O no hydrogen 2.990 N/A ILE 60.A N LEU 56.A O no hydrogen 3.086 N/A TRP 61.A N LYS 57.A O no hydrogen 2.913 N/A GLU 62.A N GLU 58.A O no hydrogen 2.976 N/A LYS 64.A N ILE 60.A O no hydrogen 2.944 N/A GLN 65.A N TRP 61.A O no hydrogen 2.822 N/A THR 67.A N LYS 64.A O no hydrogen 3.112 N/A THR 67.A OG1 LYS 64.A O no hydrogen 2.563 N/A VAL 70.A N PRO 100.A O no hydrogen 2.888 N/A ILE 72.A N THR 102.A O no hydrogen 2.822 N/A TYR 73.A N LEU 19.A O no hydrogen 2.830 N/A VAL 74.A N ARG 104.A O no hydrogen 2.872 N/A ILE 75.A N LEU 21.A O no hydrogen 2.875 N/A CYS 76.A SG SER 82.A OG no hydrogen 3.639 N/A LYS 77.A NZ TYR 123.A O no hydrogen 2.813 N/A SER 82.A OG ASP 105.A OD2 no hydrogen 2.617 N/A GLN 83.A NE2 GLY 79.A O no hydrogen 2.832 N/A ALA 85.A N ASP 81.A O no hydrogen 3.178 N/A VAL 86.A N SER 82.A O no hydrogen 2.885 N/A LYS 87.A N GLN 83.A O no hydrogen 3.389 N/A ILE 88.A N LYS 84.A O no hydrogen 3.328 N/A LEU 89.A N ALA 85.A O no hydrogen 2.966 N/A GLN 90.A N VAL 86.A O no hydrogen 2.904 N/A GLN 90.A NE2 SER 1.A OG no hydrogen 3.201 N/A SER 91.A N LYS 87.A O no hydrogen 3.090 N/A SER 91.A OG LYS 87.A O no hydrogen 2.934 N/A LEU 92.A N ILE 88.A O no hydrogen 2.981 N/A SER 93.A N LEU 89.A O no hydrogen 2.968 N/A ALA 94.A N GLN 90.A O no hydrogen 2.883 N/A ALA 95.A N SER 91.A O no hydrogen 2.949 N/A GLN 96.A N SER 93.A O no hydrogen 2.911 N/A GLU 97.A N LEU 92.A O no hydrogen 2.972 N/A LEU 98.A N LEU 92.A O no hydrogen 3.323 N/A LEU 101.A N SER 93.A OG no hydrogen 2.971 N/A THR 102.A N VAL 70.A O no hydrogen 2.852 N/A ARG 104.A N ILE 72.A O no hydrogen 2.997 N/A ARG 104.A NE.A ARG 2.A O no hydrogen 2.984 N/A ARG 104.A NH2.A ARG 2.A O no hydrogen 2.889 N/A ARG 104.A NH2.B VAL 103.A O no hydrogen 2.830 N/A ASP 105.A N SER 1.A O no hydrogen 3.032 N/A VAL 106.A N VAL 74.A O no hydrogen 2.932 N/A VAL 107.A N VAL 3.A O no hydrogen 2.931 N/A GLY 109.A N VAL 106.A O no hydrogen 3.028 N/A LEU 110.A N CYS 76.A O no hydrogen 2.838 N/A TRP 112.A N GLY 109.A O no hydrogen 3.082 N/A ALA 113.A N LEU 110.A O no hydrogen 2.831 N/A LYS 115.A N ALA 111.A O no hydrogen 2.934 N/A ILE 116.A N TRP 112.A O no hydrogen 2.784 N/A ASP 117.A N TRP 112.A O no hydrogen 2.914 N/A THR 119.A N ASP 117.A OD1 no hydrogen 2.730 N/A THR 119.A OG1 ASP 117.A OD1 no hydrogen 2.796 N/A THR 119.A OG1 ASP 117.A OD2 no hydrogen 3.036 N/A PHE 120.A N ASP 117.A O no hydrogen 3.060 N/A TYR 123.A OH GLU 28.A OE1 no hydrogen 2.650 N/A