Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2qyb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A ND2 SER 1.A O no hydrogen 2.784 N/A ARG 5.A N GLU 2.A O no hydrogen 2.935 N/A ARG 5.A NH2 ILE 146.A O no hydrogen 3.145 N/A THR 6.A N ILE 3.A O no hydrogen 2.831 N/A THR 6.A OG1 ILE 3.A O no hydrogen 2.852 N/A ASP 8.A N ASN 4.A O no hydrogen 2.982 N/A LEU 9.A N ARG 5.A O no hydrogen 2.836 N/A GLN 10.A N THR 6.A O no hydrogen 2.977 N/A GLN 10.A NE2 GLN 10.A O no hydrogen 3.617 N/A GLN 10.A NE2 ASP 13.A OD1 no hydrogen 3.019 N/A GLN 10.A NE2 ARG 42.A O no hydrogen 2.746 N/A ILE 12.A N ASP 8.A O no hydrogen 3.098 N/A ASP 14.A N ILE 11.A O no hydrogen 2.920 N/A LEU 15.A N ILE 12.A O no hydrogen 2.977 N/A ASN 17.A N ASP 13.A O no hydrogen 3.061 N/A LEU 18.A N ASP 14.A O no hydrogen 2.913 N/A LEU 19.A N LEU 15.A O no hydrogen 2.994 N/A LEU 20.A N LEU 16.A O no hydrogen 2.973 N/A LYS 21.A N ASN 17.A O no hydrogen 3.071 N/A GLU 22.A N LEU 18.A O no hydrogen 2.951 N/A PHE 23.A N LEU 19.A O no hydrogen 3.047 N/A ASP 26.A N PHE 117.A O no hydrogen 2.811 N/A LEU 27.A N PHE 117.A O no hydrogen 3.117 N/A ALA 28.A N SER 45.A O no hydrogen 3.184 N/A VAL 29.A N SER 115.A O no hydrogen 2.825 N/A ILE 30.A N SER 43.A O no hydrogen 2.866 N/A ARG 31.A N ILE 113.A O no hydrogen 3.010 N/A ARG 31.A NE LYS 55.A O no hydrogen 2.910 N/A ARG 31.A NH2 ALA 53.A O no hydrogen 3.116 N/A ARG 31.A NH2 LYS 55.A O no hydrogen 2.833 N/A LEU 32.A N ARG 40.A O no hydrogen 2.930 N/A VAL 33.A N PHE 111.A O no hydrogen 2.924 N/A ASP 34.A N VAL 38.A O no hydrogen 2.878 N/A LYS 36.A NZ GLU 35.A OE1 no hydrogen 2.964 N/A GLY 37.A N ASP 34.A O no hydrogen 2.852 N/A VAL 38.A N ASP 34.A OD1 no hydrogen 2.884 N/A LEU 39.A N TRP 57.A O no hydrogen 2.724 N/A ARG 40.A N LEU 32.A O no hydrogen 2.905 N/A VAL 41.A N ASP 56.A OD1 no hydrogen 2.853 N/A ARG 42.A N ILE 30.A O no hydrogen 2.993 N/A SER 43.A N ILE 30.A O no hydrogen 3.402 N/A SER 43.A OG ASP 13.A OD1 no hydrogen 2.555 N/A SER 45.A N ALA 28.A O no hydrogen 2.986 N/A SER 45.A OG ASN 17.A OD1 no hydrogen 2.641 N/A GLY 51.A N GLY 48.A O no hydrogen 3.020 N/A ILE 52.A N GLU 93.A OE2 no hydrogen 2.604 N/A GLY 54.A N GLY 51.A O no hydrogen 3.084 N/A TRP 57.A N LEU 39.A O no hydrogen 2.862 N/A THR 63.A N GLU 60.A O no hydrogen 3.201 N/A THR 63.A OG1 GLU 60.A O no hydrogen 3.024 N/A GLY 66.A N THR 63.A OG1 no hydrogen 2.967 N/A GLU 67.A N THR 63.A O no hydrogen 3.033 N/A ALA 68.A N TYR 64.A O no hydrogen 2.997 N/A PHE 69.A N ILE 65.A O no hydrogen 3.124 N/A LEU 70.A N GLY 66.A O no hydrogen 2.818 N/A SER 71.A N GLU 67.A O no hydrogen 3.028 N/A SER 71.A OG GLU 67.A O no hydrogen 2.952 N/A ASN 72.A N PHE 69.A O no hydrogen 3.338 N/A ARG 73.A N ALA 68.A O no hydrogen 3.092 N/A GLN 75.A N HIS 100.A O no hydrogen 3.000 N/A GLN 75.A NE2 ARG 73.A O no hydrogen 3.153 N/A VAL 77.A N PHE 98.A O no hydrogen 2.924 N/A THR 80.A N LYS 96.A O no hydrogen 2.844 N/A THR 80.A OG1 ILE 95.A O no hydrogen 2.637 N/A GLN 81.A N ASP 79.A OD1 no hydrogen 2.939 N/A GLN 81.A NE2 ASP 79.A OD2 no hydrogen 3.060 N/A TYR 82.A N ASP 79.A O no hydrogen 3.018 N/A LYS 84.A NZ GLU 62.A O no hydrogen 3.073 N/A ARG 88.A N LYS 84.A O no hydrogen 2.815 N/A ARG 88.A NE GLN 81.A O no hydrogen 3.043 N/A ARG 88.A NH2 GLN 81.A O no hydrogen 3.189 N/A GLU 89.A N PRO 85.A O no hydrogen 2.988 N/A LEU 90.A N LEU 86.A O no hydrogen 2.801 N/A LYS 92.A N GLU 89.A O no hydrogen 3.107 N/A GLU 93.A N LEU 90.A O no hydrogen 3.360 N/A GLY 94.A N GLN 91.A O no hydrogen 2.795 N/A LYS 96.A N SER 118.A O no hydrogen 2.925 N/A SER 97.A OG ASN 78.A O no hydrogen 3.526 N/A PHE 98.A N VAL 77.A O no hydrogen 2.946 N/A ALA 99.A N VAL 116.A O no hydrogen 2.952 N/A HIS 100.A N GLN 75.A O no hydrogen 2.733 N/A ILE 101.A N LEU 114.A O no hydrogen 2.801 N/A ILE 103.A N GLY 112.A O no hydrogen 2.801 N/A GLU 108.A N ARG 105.A O no hydrogen 2.959 N/A PHE 111.A N ILE 103.A O no hydrogen 2.868 N/A ILE 113.A N ARG 31.A O no hydrogen 3.002 N/A LEU 114.A N ILE 101.A O no hydrogen 2.800 N/A SER 115.A N VAL 29.A O no hydrogen 2.876 N/A VAL 116.A N ALA 99.A O no hydrogen 2.869 N/A PHE 117.A N LEU 27.A O no hydrogen 2.857 N/A SER 118.A N SER 97.A O no hydrogen 3.064 N/A SER 118.A OG LYS 24.A O no hydrogen 2.845 N/A SER 118.A OG ILE 121.A O no hydrogen 3.515 N/A ARG 119.A N ASP 26.A OD2 no hydrogen 2.613 N/A ARG 119.A NH1 LYS 47.A O no hydrogen 3.014 N/A ARG 119.A NH2 LYS 47.A O no hydrogen 2.753 N/A THR 120.A N SER 118.A OG no hydrogen 2.886 N/A THR 120.A OG1 ASP 26.A OD2 no hydrogen 2.508 N/A ILE 121.A N SER 118.A OG no hydrogen 2.875 N/A GLY 123.A N ASN 78.A O no hydrogen 3.048 N/A ASN 126.A N LEU 124.A O no hydrogen 3.017 N/A PHE 129.A N ASN 126.A OD1 no hydrogen 2.916 N/A LEU 130.A N ASN 126.A O no hydrogen 3.000 N/A ASN 131.A N GLU 127.A O no hydrogen 2.811 N/A LEU 132.A N PRO 128.A O no hydrogen 3.168 N/A LEU 133.A N PHE 129.A O no hydrogen 2.976 N/A GLU 134.A N LEU 130.A O no hydrogen 3.086 N/A SER 135.A N ASN 131.A O no hydrogen 2.980 N/A SER 135.A OG ASN 131.A O no hydrogen 3.510 N/A LEU 136.A N LEU 132.A O no hydrogen 2.795 N/A ALA 137.A N LEU 133.A O no hydrogen 2.792 N/A GLY 138.A N GLU 134.A O no hydrogen 2.982 N/A GLN 139.A N SER 135.A O no hydrogen 3.077 N/A LEU 140.A N LEU 136.A O no hydrogen 2.980 N/A ALA 141.A N ALA 137.A O no hydrogen 2.826 N/A GLN 142.A N GLY 138.A O no hydrogen 2.981 N/A GLN 142.A NE2 GLN 142.A O no hydrogen 3.008 N/A ALA 143.A N GLN 139.A O no hydrogen 3.153 N/A VAL 144.A N LEU 140.A O no hydrogen 3.023 N/A LYS 145.A N ALA 141.A O no hydrogen 3.149 N/A ILE 146.A N GLN 142.A O no hydrogen 2.995 N/A