Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8p2f_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 8.A N ASP 6.A OD1 no hydrogen 3.119 N/A VAL 10.A N ASP 6.A O no hydrogen 3.053 N/A ARG 11.A N LYS 7.A O no hydrogen 2.906 N/A ARG 11.A NE ASN 8.A OD1 no hydrogen 3.225 N/A ARG 11.A NH1 GLY 97.A O no hydrogen 3.383 N/A ARG 11.A NH2 ASN 8.A OD1 no hydrogen 2.559 N/A LEU 12.A N ASN 8.A O no hydrogen 2.842 N/A LYS 13.A N LYS 9.A O no hydrogen 2.999 N/A ARG 14.A N VAL 10.A O no hydrogen 3.114 N/A ARG 14.A NE GLY 98.A O no hydrogen 3.035 N/A ARG 14.A NH2 GLY 98.A O no hydrogen 3.232 N/A HIS 15.A N ARG 11.A O no hydrogen 2.795 N/A HIS 15.A NE2 ASP 95.A OD2 no hydrogen 2.886 N/A ALA 16.A N LEU 12.A O no hydrogen 2.856 N/A ARG 17.A N LYS 13.A O no hydrogen 3.102 N/A VAL 18.A N ARG 14.A O no hydrogen 2.953 N/A ARG 19.A N HIS 15.A O no hydrogen 2.867 N/A ARG 19.A NH1 LEU 22.A O no hydrogen 2.713 N/A THR 20.A N ALA 16.A O no hydrogen 3.009 N/A THR 20.A OG1 ARG 17.A O no hydrogen 2.458 N/A ASN 21.A N VAL 18.A O no hydrogen 3.113 N/A LEU 22.A N ARG 19.A O no hydrogen 3.433 N/A SER 23.A OG ASP 47.A OD2 no hydrogen 3.122 N/A GLY 24.A N ASP 47.A OD2 no hydrogen 2.568 N/A THR 25.A N LYS 28.A O no hydrogen 2.829 N/A ARG 30.A N ILE 45.A O no hydrogen 2.894 N/A ARG 30.A NE ASP 47.A OD2 no hydrogen 3.048 N/A ARG 30.A NH1 ASP 95.A OD2 no hydrogen 2.878 N/A ARG 30.A NH2 ASP 47.A OD1 no hydrogen 2.845 N/A LEU 31.A N VAL 93.A O no hydrogen 2.759 N/A ASN 32.A N GLN 43.A O no hydrogen 2.872 N/A ASN 32.A ND2 ASP 95.A OD2 no hydrogen 3.010 N/A VAL 33.A N ASP 95.A O no hydrogen 3.275 N/A TYR 34.A N TYR 41.A O no hydrogen 2.914 N/A ARG 35.A N TYR 99.A OH no hydrogen 2.975 N/A SER 36.A N HIS 39.A O no hydrogen 2.922 N/A SER 36.A OG HIS 39.A O no hydrogen 3.012 N/A LYS 38.A N SER 36.A OG no hydrogen 3.354 N/A HIS 39.A N SER 36.A OG no hydrogen 2.791 N/A HIS 39.A ND1 SER 58.A OG no hydrogen 2.956 N/A ILE 40.A N SER 58.A OG no hydrogen 3.070 N/A TYR 41.A N TYR 34.A O no hydrogen 2.844 N/A ALA 42.A N ALA 56.A O no hydrogen 2.866 N/A GLN 43.A N ASN 32.A O no hydrogen 2.953 N/A ILE 44.A N ALA 54.A O no hydrogen 2.919 N/A ILE 45.A N ARG 30.A O no hydrogen 2.879 N/A ASP 46.A N VAL 51.A O no hydrogen 2.904 N/A ASP 47.A N GLY 24.A O no hydrogen 2.837 N/A ASN 48.A N ASP 46.A OD1 no hydrogen 3.069 N/A GLY 50.A N ASP 46.A O no hydrogen 2.602 N/A VAL 51.A N ASP 46.A O no hydrogen 3.147 N/A THR 52.A OG1 GLN 43.A OE1 no hydrogen 2.867 N/A LEU 53.A N ILE 44.A O no hydrogen 2.653 N/A ALA 56.A N ALA 42.A O no hydrogen 2.942 N/A SER 58.A N ILE 40.A O no hydrogen 2.923 N/A SER 58.A OG HIS 39.A ND1 no hydrogen 2.956 N/A LYS 59.A N SER 57.A OG no hydrogen 2.995 N/A ASP 60.A N SER 57.A O no hydrogen 3.232 N/A SER 61.A OG ASP 60.A OD1 no hydrogen 3.200 N/A ASP 62.A N ASP 60.A OD1 no hydrogen 3.155 N/A ILE 63.A N ASP 60.A O no hydrogen 3.072 N/A ALA 64.A N ASP 60.A O no hydrogen 2.584 N/A THR 66.A N THR 65.A OG1 no hydrogen 2.590 N/A THR 68.A OG1 GLU 71.A OE2 no hydrogen 2.975 N/A LYS 69.A NZ ASN 37.A O no hydrogen 2.729 N/A GLU 71.A N THR 68.A OG1 no hydrogen 3.313 N/A LEU 72.A N THR 68.A O no hydrogen 2.918 N/A ALA 73.A N LYS 69.A O no hydrogen 2.872 N/A THR 74.A N VAL 70.A O no hydrogen 2.916 N/A THR 74.A OG1 VAL 70.A O no hydrogen 2.959 N/A LYS 75.A N GLU 71.A O no hydrogen 2.974 N/A VAL 76.A N LEU 72.A O no hydrogen 2.890 N/A GLY 77.A N ALA 73.A O no hydrogen 2.912 N/A GLU 78.A N THR 74.A O no hydrogen 2.981 N/A ALA 79.A N LYS 75.A O no hydrogen 2.911 N/A ILE 80.A N VAL 76.A O no hydrogen 2.923 N/A ALA 81.A N GLY 77.A O no hydrogen 2.973 N/A LYS 82.A N GLU 78.A O no hydrogen 2.926 N/A LYS 82.A NZ ASP 86.A OD2 no hydrogen 3.117 N/A LYS 83.A N ALA 79.A O no hydrogen 2.945 N/A LYS 83.A NZ GLN 55.A O no hydrogen 2.531 N/A ALA 84.A N ILE 80.A O no hydrogen 2.911 N/A ALA 85.A N ALA 81.A O no hydrogen 2.921 N/A ASP 86.A N LYS 82.A O no hydrogen 2.923 N/A LYS 87.A N LYS 83.A O no hydrogen 2.961 N/A LYS 87.A NZ LEU 53.A O no hydrogen 3.230 N/A GLY 88.A N ALA 85.A O no hydrogen 3.010 N/A ILE 89.A N ALA 84.A O no hydrogen 2.906 N/A ILE 92.A N GLU 118.A O no hydrogen 3.041 N/A VAL 93.A N PRO 29.A O no hydrogen 3.015 N/A ASP 95.A N LEU 31.A O no hydrogen 2.708 N/A ARG 96.A NH1 TYR 99.A O no hydrogen 2.971 N/A GLY 97.A N ASP 95.A OD1 no hydrogen 2.942 N/A TYR 99.A N ARG 96.A O no hydrogen 3.091 N/A TYR 99.A OH ARG 35.A O no hydrogen 3.016 N/A TYR 101.A OH GLU 110.A OE2 no hydrogen 3.244 N/A ARG 104.A NH1 SER 36.A O no hydrogen 2.999 N/A ARG 104.A NH2 SER 36.A O no hydrogen 3.114 N/A LYS 106.A N HIS 102.A O no hydrogen 3.290 N/A ALA 107.A N GLY 103.A O no hydrogen 2.887 N/A LEU 108.A N ARG 104.A O no hydrogen 2.932 N/A ALA 109.A N VAL 105.A O no hydrogen 2.954 N/A GLU 110.A N LYS 106.A O no hydrogen 2.872 N/A ALA 111.A N ALA 107.A O no hydrogen 2.885 N/A ALA 112.A N LEU 108.A O no hydrogen 2.982 N/A ARG 113.A N ALA 109.A O no hydrogen 2.940 N/A ARG 113.A NH1 TYR 101.A OH no hydrogen 2.857 N/A GLU 114.A N GLU 110.A O no hydrogen 2.890 N/A SER 115.A N ALA 111.A O no hydrogen 2.893 N/A SER 115.A OG ALA 111.A O no hydrogen 3.079 N/A GLY 116.A N ALA 112.A O no hydrogen 2.966 N/A GLY 116.A N ARG 113.A O no hydrogen 2.886 N/A LEU 117.A N ALA 112.A O no hydrogen 3.086 N/A GLU 118.A N LYS 90.A O no hydrogen 2.804 N/A