Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4epd_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N GLU 5.A OE2 no hydrogen 3.189 N/A GLU 5.A N ILE 2.A O no hydrogen 3.175 N/A ARG 19.A NE ALA 83.A O no hydrogen 3.249 N/A ARG 19.A NH2 ALA 83.A O no hydrogen 2.810 N/A CYS 22.A N LEU 81.A O no hydrogen 3.089 N/A ARG 23.A NE GLU 78.A OE1 no hydrogen 2.631 N/A ARG 23.A NH1 GLU 80.A OE2 no hydrogen 3.297 N/A ARG 23.A NH2 GLU 78.A OE1 no hydrogen 2.990 N/A VAL 24.A N VAL 79.A O no hydrogen 3.090 N/A VAL 26.A N ARG 77.A O no hydrogen 2.781 N/A GLU 27.A N LYS 50.A O no hydrogen 3.081 N/A ASN 28.A N GLN 75.A O no hydrogen 2.964 N/A ASN 28.A ND2 ARG 32.A O no hydrogen 3.263 N/A ASN 28.A ND2 PHE 71.A O no hydrogen 3.000 N/A HIS 29.A N ALA 48.A O no hydrogen 2.928 N/A GLY 30.A N ASN 28.A OD1 no hydrogen 2.836 N/A ARG 32.A NE ASP 31.A OD1 no hydrogen 2.849 N/A ARG 32.A NH2 ASP 31.A OD1 no hydrogen 3.499 N/A ILE 34.A N PHE 71.A O no hydrogen 3.028 N/A VAL 36.A N VAL 69.A O no hydrogen 2.933 N/A SER 38.A N THR 67.A O no hydrogen 3.065 N/A SER 38.A OG HIS 39.A ND1 no hydrogen 2.800 N/A HIS 39.A ND1 SER 38.A OG no hydrogen 2.800 N/A TYR 40.A N GLY 37.A O no hydrogen 3.412 N/A TYR 40.A OH GLU 44.A O no hydrogen 2.869 N/A HIS 41.A ND1 GLU 44.A OE2 no hydrogen 2.750 N/A PHE 42.A N TYR 59.A O no hydrogen 2.948 N/A GLU 44.A N HIS 41.A O no hydrogen 2.933 N/A VAL 45.A N PHE 42.A O no hydrogen 3.349 N/A ALA 48.A N ASN 46.A OD1 no hydrogen 2.945 N/A LEU 49.A N ASN 46.A O no hydrogen 2.971 N/A LYS 50.A N GLU 27.A O no hydrogen 2.845 N/A ARG 53.A NH1 ALA 43.A O no hydrogen 3.002 N/A ARG 53.A NH1 VAL 45.A O no hydrogen 2.856 N/A ARG 53.A NH2 VAL 45.A O no hydrogen 3.344 N/A ARG 53.A NH2 ASN 46.A O no hydrogen 2.982 N/A ARG 53.A NH2 LEU 49.A O no hydrogen 2.813 N/A GLN 55.A N ASP 52.A OD1 no hydrogen 3.394 N/A GLN 55.A NE2 GLN 55.A O no hydrogen 3.130 N/A ALA 57.A N GLN 54.A O no hydrogen 3.418 N/A GLY 58.A N HIS 41.A NE2 no hydrogen 2.902 N/A TYR 59.A N ALA 56.A O no hydrogen 3.009 N/A ARG 60.A N VAL 82.A O no hydrogen 2.926 N/A ARG 60.A NH1 SER 38.A O no hydrogen 3.404 N/A ASN 62.A N GLU 80.A O no hydrogen 2.874 N/A ASN 62.A ND2 GLU 80.A OE1 no hydrogen 2.811 N/A GLY 66.A N SER 38.A OG no hydrogen 3.057 N/A THR 67.A N PRO 64.A O no hydrogen 3.092 N/A THR 67.A OG1 PRO 64.A O no hydrogen 2.730 N/A VAL 69.A N VAL 36.A O no hydrogen 3.035 N/A ARG 70.A NE GLU 72.A OE2 no hydrogen 2.793 N/A ARG 70.A NH1 GLN 35.A OE1 no hydrogen 2.920 N/A PHE 71.A N ILE 34.A O no hydrogen 2.677 N/A GLY 74.A N ASN 28.A O no hydrogen 2.913 N/A GLN 75.A N GLU 72.A O no hydrogen 3.015 N/A ARG 77.A N VAL 26.A O no hydrogen 2.880 N/A ARG 77.A NE ARG 70.A O no hydrogen 3.348 N/A ARG 77.A NH1 ARG 70.A O no hydrogen 2.949 N/A VAL 79.A N VAL 24.A O no hydrogen 2.938 N/A LEU 81.A N CYS 22.A O no hydrogen 2.785 N/A VAL 82.A N ARG 60.A O no hydrogen 2.753 N/A ALA 83.A N ALA 20.A O no hydrogen 2.918 N/A PHE 84.A N GLY 58.A O no hydrogen 2.931 N/A ARG 88.A N ALA 85.A O no hydrogen 3.128 N/A ARG 88.A NH1 GLY 58.A O no hydrogen 3.528 N/A ARG 88.A NH1 PHE 84.A O no hydrogen 2.939 N/A VAL 90.A N GLY 99.A O no hydrogen 2.957 N/A ARG 94.A N GLU 44.A OE1 no hydrogen 2.903 N/A GLY 95.A N GLY 92.A O no hydrogen 3.002 N/A GLU 96.A N GLU 44.A OE1 no hydrogen 2.977 N/A GLY 99.A N VAL 90.A O no hydrogen 2.954 N/A LEU 101.A N ARG 88.A O no hydrogen 2.878 N/A