Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2dp9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 11.A N GLY 42.A O no hydrogen 2.706 N/A VAL 13.A N VAL 44.A O no hydrogen 2.841 N/A ALA 18.A N ARG 14.A O no hydrogen 3.014 N/A SER 19.A N GLU 15.A OE1 no hydrogen 3.129 N/A SER 19.A OG GLU 15.A OE1 no hydrogen 2.963 N/A SER 19.A OG GLU 15.A OE2 no hydrogen 3.077 N/A LEU 20.A N PRO 16.A O no hydrogen 3.051 N/A ILE 21.A N TYR 17.A O no hydrogen 3.036 N/A VAL 22.A N ALA 18.A O no hydrogen 3.130 N/A ASP 23.A N SER 19.A O no hydrogen 2.884 N/A GLY 24.A N ILE 21.A O no hydrogen 2.842 N/A ARG 25.A N LEU 20.A O no hydrogen 2.778 N/A LYS 26.A N LEU 20.A O no hydrogen 3.036 N/A LYS 26.A NZ TRP 28.A O no hydrogen 2.657 N/A LYS 26.A NZ HIS 74.A O no hydrogen 2.770 N/A TRP 28.A N LYS 73.A O no hydrogen 3.008 N/A GLU 29.A N TRP 93.A O no hydrogen 2.947 N/A ARG 31.A N TYR 91.A O no hydrogen 3.010 N/A ARG 31.A NE GLU 29.A OE2 no hydrogen 3.026 N/A ARG 31.A NH1 ILE 12.A O no hydrogen 2.997 N/A ARG 31.A NH1 GLU 29.A OE2 no hydrogen 3.059 N/A ARG 32.A NH1 TYR 84.A O no hydrogen 2.764 N/A ARG 32.A NH2 TYR 84.A O no hydrogen 2.915 N/A LYS 34.A NZ TYR 91.A OH no hydrogen 3.055 N/A THR 35.A OG1 ASP 118.A OD1 no hydrogen 2.658 N/A THR 35.A OG1 SER 120.A OG no hydrogen 3.381 N/A ARG 36.A N SER 120.A OG no hydrogen 2.830 N/A HIS 37.A N THR 35.A OG1 no hydrogen 3.208 N/A ARG 38.A NH2 THR 35.A O no hydrogen 3.039 N/A ARG 38.A NH2 HIS 37.A O no hydrogen 2.811 N/A GLY 39.A N LEU 55.A O no hydrogen 2.901 N/A LEU 41.A N ALA 53.A O no hydrogen 2.805 N/A GLY 42.A N LEU 9.A O no hydrogen 2.867 N/A ILE 43.A N GLY 51.A O no hydrogen 2.938 N/A VAL 44.A N LEU 11.A O no hydrogen 2.837 N/A SER 45.A N ARG 48.A O no hydrogen 2.890 N/A SER 45.A OG VAL 13.A O no hydrogen 3.178 N/A SER 45.A OG GLU 15.A OE2 no hydrogen 3.346 N/A ARG 48.A N SER 45.A O no hydrogen 3.024 N/A LEU 49.A N LEU 105.A O no hydrogen 2.669 N/A ILE 50.A N ILE 43.A O no hydrogen 3.163 N/A GLN 52.A N PHE 99.A O no hydrogen 3.091 N/A ALA 53.A N LEU 41.A O no hydrogen 3.111 N/A ASP 54.A N GLU 96.A O no hydrogen 2.879 N/A LEU 55.A N GLY 39.A O no hydrogen 2.871 N/A VAL 56.A N VAL 94.A O no hydrogen 2.982 N/A GLU 59.A N ALA 92.A O no hydrogen 2.832 N/A PHE 62.A N LEU 90.A O no hydrogen 2.681 N/A SER 63.A OG GLU 65.A OE1 no hydrogen 3.343 N/A SER 63.A OG GLU 66.A OE2 no hydrogen 3.037 N/A GLU 66.A N SER 63.A OG no hydrogen 3.175 N/A LEU 67.A N SER 63.A O no hydrogen 3.241 N/A LEU 67.A N VAL 64.A O no hydrogen 3.070 N/A LEU 68.A N VAL 64.A O no hydrogen 3.133 N/A HIS 70.A N LEU 67.A O no hydrogen 2.702 N/A LYS 73.A N HIS 70.A O no hydrogen 2.895 N/A HIS 74.A NE2 LEU 67.A O no hydrogen 2.858 N/A LEU 75.A N GLN 71.A O no hydrogen 2.791 N/A ALA 76.A N HIS 74.A ND1 no hydrogen 2.967 N/A LEU 81.A N GLU 77.A O no hydrogen 2.864 N/A ARG 82.A N GLU 78.A O no hydrogen 2.982 N/A ARG 82.A NE GLU 78.A OE1 no hydrogen 2.815 N/A ARG 82.A NH1 GLU 65.A OE2 no hydrogen 2.947 N/A ARG 82.A NH2 GLU 65.A OE2 no hydrogen 3.491 N/A ARG 82.A NH2 GLU 78.A OE1 no hydrogen 2.649 N/A ALA 83.A N ALA 79.A O no hydrogen 3.169 N/A TYR 84.A N PHE 80.A O no hydrogen 2.834 N/A TYR 84.A N LEU 81.A O no hydrogen 3.050 N/A ALA 85.A N LEU 81.A O no hydrogen 2.733 N/A LYS 86.A N ARG 82.A O no hydrogen 3.065 N/A GLU 88.A N ALA 85.A O no hydrogen 2.992 N/A LEU 90.A N PHE 62.A O no hydrogen 3.007 N/A TYR 91.A N ARG 31.A O no hydrogen 2.852 N/A ALA 92.A N GLU 59.A O no hydrogen 2.882 N/A TRP 93.A N GLU 29.A O no hydrogen 2.796 N/A TRP 93.A NE1 ARG 33.A O no hydrogen 2.933 N/A VAL 94.A N GLY 57.A O no hydrogen 2.753 N/A LEU 95.A N VAL 27.A O no hydrogen 2.711 N/A GLU 96.A N ASP 54.A O no hydrogen 3.093 N/A ASN 97.A ND2 ASP 54.A OD1 no hydrogen 3.017 N/A PHE 99.A N GLN 52.A O no hydrogen 3.042 N/A ARG 100.A NE ASP 23.A OD2 no hydrogen 2.854 N/A ARG 100.A NH1 SER 19.A OG no hydrogen 2.967 N/A ARG 100.A NH1 ASP 23.A OD1 no hydrogen 3.009 N/A ARG 100.A NH1 ASP 23.A OD2 no hydrogen 3.384 N/A TYR 101.A N ILE 50.A O no hydrogen 2.794 N/A TYR 101.A OH GLN 52.A OE1 no hydrogen 2.627 N/A LEU 105.A N LEU 49.A O no hydrogen 2.852 N/A VAL 107.A N GLY 47.A O no hydrogen 3.389 N/A ARG 113.A N ARG 109.A O no hydrogen 3.010 N/A ARG 113.A NE PRO 108.A O no hydrogen 2.753 N/A SER 120.A N ASP 118.A OD2 no hydrogen 2.976 N/A SER 120.A OG THR 35.A OG1 no hydrogen 3.381 N/A SER 120.A OG ASP 118.A OD1 no hydrogen 3.158 N/A SER 120.A OG ASP 118.A OD2 no hydrogen 2.694 N/A VAL 122.A N LEU 119.A O no hydrogen 3.145 N/A