Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8fon_RI.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 21.A O no hydrogen 2.379 N/A VAL 3.A N VAL 19.A O no hydrogen 3.103 N/A ILE 4.A N VAL 37.A O no hydrogen 2.767 N/A LEU 6.A N LEU 35.A O no hydrogen 2.725 N/A LEU 12.A N LEU 9.A O no hydrogen 3.234 N/A VAL 19.A N VAL 3.A O no hydrogen 3.201 N/A VAL 21.A N MET 1.A O no hydrogen 3.066 N/A ALA 26.A N LYS 22.A O no hydrogen 3.378 N/A ARG 27.A N PRO 23.A O no hydrogen 3.027 N/A ARG 27.A NE PRO 23.A O no hydrogen 2.796 N/A ASN 28.A N GLY 24.A O no hydrogen 2.948 N/A ASN 28.A ND2 GLY 24.A O no hydrogen 3.219 N/A TYR 29.A N TYR 25.A O no hydrogen 2.868 N/A LEU 30.A N TYR 25.A O no hydrogen 3.294 N/A LEU 30.A N ALA 26.A O no hydrogen 2.921 N/A LEU 31.A N ALA 26.A O no hydrogen 3.084 N/A ARG 33.A N TYR 29.A O no hydrogen 3.180 N/A LEU 35.A N LEU 30.A O no hydrogen 3.306 N/A VAL 37.A N ILE 4.A O no hydrogen 2.824 N/A ALA 39.A N LYS 2.A O no hydrogen 3.172 N/A THR 40.A N LEU 38.A O no hydrogen 2.845 N/A ASN 43.A N THR 40.A OG1 no hydrogen 3.043 N/A ASN 43.A ND2 LEU 38.A O no hydrogen 3.392 N/A LEU 44.A N THR 40.A O no hydrogen 2.770 N/A ALA 46.A N SER 42.A O no hydrogen 2.930 N/A LEU 47.A N ASN 43.A O no hydrogen 2.871 N/A GLU 48.A N LEU 44.A O no hydrogen 2.951 N/A ALA 49.A N LYS 45.A O no hydrogen 2.940 N/A ARG 50.A N ALA 46.A O no hydrogen 2.925 N/A ILE 51.A N LEU 47.A O no hydrogen 2.961 N/A ARG 52.A N GLU 48.A O no hydrogen 2.959 N/A ALA 53.A N ALA 49.A O no hydrogen 2.920 N/A GLN 54.A N ARG 50.A O no hydrogen 2.913 N/A ALA 55.A N ILE 51.A O no hydrogen 2.935 N/A LYS 56.A N ARG 52.A O no hydrogen 2.919 N/A ARG 57.A N ALA 53.A O no hydrogen 2.913 N/A LEU 58.A N GLN 54.A O no hydrogen 2.923 N/A ALA 59.A N ALA 55.A O no hydrogen 2.901 N/A GLU 60.A N LYS 56.A O no hydrogen 2.939 N/A LYS 62.A N LEU 58.A O no hydrogen 2.934 N/A ALA 63.A N ALA 59.A O no hydrogen 2.900 N/A GLU 64.A N GLU 60.A O no hydrogen 2.920 N/A ALA 65.A N ARG 61.A O no hydrogen 2.891 N/A GLU 66.A N LYS 62.A O no hydrogen 2.951 N/A ARG 67.A N ALA 63.A O no hydrogen 2.934 N/A ARG 67.A NE GLU 66.A OE1 no hydrogen 2.908 N/A ARG 67.A NH2 GLU 66.A OE1 no hydrogen 2.778 N/A ARG 67.A NH2 GLU 66.A OE2 no hydrogen 3.294 N/A LEU 68.A N GLU 64.A O no hydrogen 2.927 N/A LYS 69.A N ALA 65.A O no hydrogen 2.859 N/A GLU 70.A N GLU 66.A O no hydrogen 2.961 N/A ILE 71.A N ARG 67.A O no hydrogen 2.967 N/A LEU 72.A N LYS 69.A O no hydrogen 3.100 N/A GLU 73.A N LYS 69.A O no hydrogen 2.921 N/A ASN 74.A ND2 GLU 70.A O no hydrogen 3.562 N/A THR 76.A OG1 ASN 74.A O no hydrogen 3.524 N/A ILE 79.A N LYS 141.A O no hydrogen 2.570 N/A ARG 82.A NE ALA 146.A O no hydrogen 2.632 N/A ARG 82.A NH2 ALA 146.A O no hydrogen 3.486 N/A THR 86.A OG1 GLU 85.A O no hydrogen 2.692 N/A THR 86.A OG1 GLU 85.A OE1 no hydrogen 3.138 N/A TYR 89.A N ARG 82.A O no hydrogen 3.421 N/A VAL 92.A N ILE 120.A O no hydrogen 3.332 N/A THR 93.A N ASP 96.A OD2 no hydrogen 3.264 N/A ALA 94.A N THR 93.A OG1 no hydrogen 2.651 N/A ILE 97.A N THR 93.A O no hydrogen 3.052 N/A ALA 98.A N ALA 94.A O no hydrogen 3.010 N/A GLU 99.A N LYS 95.A O no hydrogen 2.929 N/A LEU 101.A N ILE 97.A O no hydrogen 2.893 N/A SER 102.A OG ALA 98.A O no hydrogen 3.401 N/A SER 102.A OG VAL 107.A O no hydrogen 3.166 N/A ARG 103.A NE GLU 99.A OE1 no hydrogen 3.361 N/A ARG 103.A NH2 GLU 99.A OE1 no hydrogen 3.535 N/A GLN 104.A N ALA 100.A O no hydrogen 2.918 N/A GLN 104.A NE2 THR 78.A O no hydrogen 2.825 N/A HIS 105.A N LEU 101.A O no hydrogen 3.254 N/A GLY 106.A N LEU 101.A O no hydrogen 3.041 N/A ASP 110.A N TYR 130.A OH no hydrogen 3.087 N/A TYR 126.A N LEU 140.A O no hydrogen 3.526 N/A TYR 126.A OH GLU 122.A O no hydrogen 2.303 N/A LEU 128.A N ILE 138.A O no hydrogen 2.776 N/A LYS 131.A N ARG 113.A O no hydrogen 3.401 N/A ILE 138.A N LEU 128.A O no hydrogen 2.654 N/A GLN 139.A N GLN 139.A OE1 no hydrogen 2.772 N/A GLN 139.A NE2 GLU 73.A O no hydrogen 3.134 N/A GLN 139.A NE2 THR 76.A OG1 no hydrogen 3.155 N/A LEU 140.A N TYR 126.A O no hydrogen 3.210 N/A LYS 141.A N LEU 77.A O no hydrogen 2.777 N/A SER 143.A N ILE 79.A O no hydrogen 2.570 N/A