Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4llv_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N SER 26.A OG no hydrogen 2.990 N/A THR 5.A N ARG 24.A O no hydrogen 2.777 N/A GLN 6.A NE2 TYR 87.A O no hydrogen 2.891 N/A GLN 11.A N LYS 104.A O no hydrogen 2.868 N/A GLN 11.A NE2 THR 20.A O no hydrogen 3.663 N/A SER 12.A OG GLU 106.A OE2 no hydrogen 3.228 N/A LEU 13.A N GLU 106.A O no hydrogen 2.871 N/A SER 14.A N GLU 17.A OE1 no hydrogen 3.274 N/A GLY 16.A N LEU 79.A O no hydrogen 2.888 N/A GLU 17.A N SER 14.A O no hydrogen 3.237 N/A ALA 19.A N ILE 76.A O no hydrogen 2.843 N/A LEU 21.A N LEU 74.A O no hydrogen 2.805 N/A CYS 23.A N PHE 72.A O no hydrogen 2.820 N/A ARG 24.A N THR 5.A O no hydrogen 2.824 N/A ALA 25.A N THR 70.A O no hydrogen 2.845 N/A SER 26.A N VAL 3.A O no hydrogen 2.926 N/A VAL 29.A N GLY 69.A O no hydrogen 2.900 N/A ASN 32.A N VAL 29.A O no hydrogen 3.295 N/A LYS 33.A N GLY 30.A O no hydrogen 3.034 N/A LEU 34.A N ASN 32.A O no hydrogen 2.806 N/A ALA 35.A N GLN 90.A O no hydrogen 2.744 N/A TRP 36.A N ILE 49.A O no hydrogen 2.924 N/A TYR 37.A N TYR 88.A O no hydrogen 2.785 N/A TYR 37.A OH GLN 90.A OE1 no hydrogen 2.531 N/A GLN 38.A N ARG 46.A O no hydrogen 2.860 N/A GLN 38.A NE2 TYR 87.A OH no hydrogen 2.893 N/A GLN 39.A N VAL 86.A O no hydrogen 2.754 N/A GLN 39.A NE2 GLN 43.A O no hydrogen 2.982 N/A ARG 40.A NE GLU 82.A O no hydrogen 3.015 N/A GLN 43.A N ARG 40.A O no hydrogen 3.052 N/A ARG 46.A N GLN 38.A O no hydrogen 2.792 N/A ARG 46.A NE GLN 38.A OE1 no hydrogen 3.386 N/A ARG 46.A NH2 GLN 38.A OE1 no hydrogen 2.803 N/A LEU 48.A N TRP 36.A O no hydrogen 2.813 N/A ILE 49.A N TRP 36.A O no hydrogen 3.356 N/A TYR 50.A N SER 54.A O no hydrogen 2.797 N/A GLY 51.A N TYR 92.A OH no hydrogen 3.113 N/A ALA 52.A N LEU 34.A O no hydrogen 2.851 N/A SER 53.A N GLY 51.A O no hydrogen 2.747 N/A SER 54.A N TYR 50.A O no hydrogen 2.723 N/A VAL 59.A N PRO 56.A O no hydrogen 3.249 N/A ARG 62.A NE ASP 83.A OD2 no hydrogen 3.261 N/A ARG 62.A NH2 ASP 83.A OD1 no hydrogen 2.769 N/A ARG 62.A NH2 ASP 83.A OD2 no hydrogen 3.390 N/A PHE 63.A N ALA 60.A O no hydrogen 3.174 N/A SER 64.A N THR 75.A O no hydrogen 2.953 N/A SER 66.A N THR 73.A O no hydrogen 2.919 N/A SER 68.A N ASP 71.A O no hydrogen 3.270 N/A ASP 71.A N SER 68.A O no hydrogen 3.153 N/A PHE 72.A N CYS 23.A O no hydrogen 2.860 N/A THR 73.A N SER 66.A O no hydrogen 2.918 N/A LEU 74.A N LEU 21.A O no hydrogen 2.862 N/A THR 75.A N SER 64.A O no hydrogen 2.807 N/A ILE 76.A N ALA 19.A O no hydrogen 2.890 N/A SER 77.A N ARG 62.A O no hydrogen 3.095 N/A LEU 79.A N GLU 17.A O no hydrogen 3.086 N/A GLU 80.A N ASP 83.A OD2 no hydrogen 2.838 N/A ASP 83.A N GLU 80.A O no hydrogen 2.827 N/A PHE 84.A N PRO 81.A O no hydrogen 3.492 N/A ALA 85.A N VAL 105.A O no hydrogen 3.200 N/A VAL 86.A N GLN 39.A O no hydrogen 3.005 N/A TYR 87.A N THR 103.A O no hydrogen 2.853 N/A TYR 87.A OH ASP 83.A O no hydrogen 2.354 N/A TYR 88.A N TYR 37.A O no hydrogen 2.945 N/A CYS 89.A N GLN 6.A OE1 no hydrogen 3.279 N/A GLN 90.A N ALA 35.A O no hydrogen 2.880 N/A GLN 90.A NE2 SER 97.A OG no hydrogen 2.859 N/A GLN 91.A N THR 98.A O no hydrogen 3.066 N/A GLN 91.A NE2 LEU 96.A O no hydrogen 2.919 N/A GLN 91.A NE2 THR 98.A OG1 no hydrogen 2.973 N/A TYR 92.A N LYS 33.A O no hydrogen 2.998 N/A GLY 93.A N GLN 91.A OE1 no hydrogen 3.045 N/A GLN 94.A N GLN 91.A OE1 no hydrogen 3.422 N/A SER 97.A OG GLN 91.A O no hydrogen 2.868 N/A THR 98.A N GLN 91.A O no hydrogen 3.340 N/A THR 98.A OG1 ILE 2.A O no hydrogen 2.704 N/A GLY 100.A N CYS 89.A O no hydrogen 2.961 N/A GLY 102.A N GLN 6.A OE1 no hydrogen 2.913 N/A THR 103.A N TYR 87.A O no hydrogen 2.823 N/A THR 103.A OG1 PRO 8.A O no hydrogen 3.227 N/A LYS 104.A N GLY 9.A O no hydrogen 2.848 N/A VAL 105.A N ALA 85.A O no hydrogen 2.929 N/A GLU 106.A N GLN 11.A O no hydrogen 2.928 N/A LYS 108.A N LEU 13.A O no hydrogen 2.723 N/A