Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4iun_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A NZ LEU 7.A O no hydrogen 2.808 N/A GLU 10.A N VAL 68.A O no hydrogen 2.845 N/A ALA 12.A N ILE 66.A O no hydrogen 3.104 N/A THR 13.A N MET 26.A O no hydrogen 3.033 N/A ILE 15.A N LYS 24.A O no hydrogen 2.935 N/A LYS 16.A N LYS 24.A O no hydrogen 3.164 N/A ILE 18.A N THR 22.A O no hydrogen 3.082 N/A ASP 19.A N THR 22.A O no hydrogen 3.119 N/A ASP 21.A N ASP 19.A OD1 no hydrogen 3.158 N/A THR 22.A N ASP 19.A O no hydrogen 3.496 N/A THR 22.A OG1 ASP 19.A OD1 no hydrogen 2.810 N/A THR 22.A OG1 ASP 21.A OD1 no hydrogen 3.044 N/A VAL 23.A N PHE 34.A O no hydrogen 2.997 N/A LYS 24.A N LYS 16.A O no hydrogen 2.826 N/A LEU 25.A N MET 32.A O no hydrogen 2.910 N/A MET 26.A N THR 13.A O no hydrogen 2.705 N/A TYR 27.A N GLN 30.A O no hydrogen 2.847 N/A TYR 27.A OH GLU 10.A OE1 no hydrogen 2.406 N/A TYR 27.A OH GLU 10.A OE2 no hydrogen 3.303 N/A GLN 30.A N TYR 27.A O no hydrogen 3.028 N/A MET 32.A N LEU 25.A O no hydrogen 2.855 N/A PHE 34.A N VAL 23.A O no hydrogen 2.818 N/A ARG 35.A N GLY 82.A O no hydrogen 2.667 N/A ARG 35.A NH1 VAL 39.A O no hydrogen 2.805 N/A ARG 35.A NH2 VAL 39.A O no hydrogen 3.066 N/A LEU 36.A N ASP 21.A O no hydrogen 2.922 N/A LEU 37.A N ALA 84.A O no hydrogen 2.980 N/A ASP 40.A N LYS 104.A O no hydrogen 2.884 N/A THR 41.A N ASP 21.A OD2 no hydrogen 3.011 N/A GLU 43.A N GLU 46.A OE1 no hydrogen 2.927 N/A GLU 46.A N GLU 43.A O no hydrogen 2.870 N/A TYR 48.A OH SER 135.A OG no hydrogen 3.219 N/A GLY 49.A N GLU 46.A O no hydrogen 2.872 N/A GLU 51.A N GLU 51.A OE1 no hydrogen 2.894 N/A ALA 52.A N TYR 48.A O no hydrogen 2.860 N/A SER 53.A N GLY 49.A O no hydrogen 2.917 N/A SER 53.A OG GLY 49.A O no hydrogen 3.313 N/A ALA 54.A N PRO 50.A O no hydrogen 2.870 N/A PHE 55.A N GLU 51.A O no hydrogen 2.877 N/A THR 56.A N ALA 52.A O no hydrogen 3.141 N/A THR 56.A OG1 GLY 20.A O no hydrogen 2.737 N/A THR 56.A OG1 ALA 52.A O no hydrogen 3.500 N/A LYS 57.A N SER 53.A O no hydrogen 2.942 N/A LYS 57.A NZ GLU 61.A OE2 no hydrogen 2.702 N/A LYS 58.A N ALA 54.A O no hydrogen 2.901 N/A MET 59.A N PHE 55.A O no hydrogen 2.978 N/A VAL 60.A N THR 56.A O no hydrogen 2.898 N/A GLU 61.A N LYS 57.A O no hydrogen 2.860 N/A ASN 62.A N LYS 58.A O no hydrogen 2.998 N/A ALA 63.A N VAL 60.A O no hydrogen 3.401 N/A LYS 64.A N ASP 89.A OD2 no hydrogen 3.066 N/A LYS 65.A N ASP 89.A OD1 no hydrogen 2.788 N/A GLU 67.A N TYR 87.A O no hydrogen 2.957 N/A VAL 68.A N GLU 10.A O no hydrogen 2.792 N/A GLU 69.A N TYR 85.A O no hydrogen 2.857 N/A LYS 72.A N ASP 71.A OD1 no hydrogen 2.688 N/A LYS 72.A NZ THR 4.A OG1 no hydrogen 2.828 N/A LYS 72.A NZ LYS 5.A O no hydrogen 3.159 N/A GLY 73.A N ASN 112.A OD1 no hydrogen 2.783 N/A ASP 77.A N ARG 81.A O no hydrogen 2.818 N/A LYS 78.A NZ TYR 79.A OH no hydrogen 3.402 N/A TYR 79.A N ASP 77.A OD1 no hydrogen 2.932 N/A GLY 80.A N ASP 77.A O no hydrogen 2.999 N/A ARG 81.A N ASP 77.A OD1 no hydrogen 2.903 N/A ARG 81.A NE ASP 77.A OD2 no hydrogen 2.803 N/A ARG 81.A NH2 ASP 77.A OD2 no hydrogen 2.843 N/A GLY 82.A N THR 33.A O no hydrogen 2.852 N/A LEU 83.A N ARG 75.A O no hydrogen 2.910 N/A ALA 84.A N ARG 35.A O no hydrogen 3.462 N/A TYR 85.A N GLU 69.A O no hydrogen 2.852 N/A TYR 85.A OH ASP 71.A OD2 no hydrogen 2.583 N/A ILE 86.A N ASN 94.A OD1 no hydrogen 3.063 N/A TYR 87.A N GLU 67.A O no hydrogen 2.883 N/A TYR 87.A OH GLU 69.A OE1 no hydrogen 2.598 N/A ALA 88.A N LYS 91.A O no hydrogen 2.828 N/A ASP 89.A N LYS 65.A O no hydrogen 2.808 N/A LYS 91.A N ALA 88.A O no hydrogen 3.072 N/A VAL 93.A N ILE 86.A O no hydrogen 2.740 N/A ASN 94.A ND2 LEU 37.A O no hydrogen 2.843 N/A ASN 94.A ND2 ALA 84.A O no hydrogen 3.394 N/A ALA 96.A N MET 92.A O no hydrogen 2.952 N/A LEU 97.A N VAL 93.A O no hydrogen 2.987 N/A VAL 98.A N ASN 94.A O no hydrogen 3.295 N/A ARG 99.A N GLU 95.A O no hydrogen 2.828 N/A ARG 99.A NH1 ARG 99.A O no hydrogen 2.929 N/A ARG 99.A NH1 GLU 129.A OE1 no hydrogen 2.885 N/A ARG 99.A NH2 GLU 129.A OE1 no hydrogen 3.171 N/A ARG 99.A NH2 GLU 129.A OE2 no hydrogen 2.626 N/A GLN 100.A N ALA 96.A O no hydrogen 3.048 N/A GLY 101.A N VAL 98.A O no hydrogen 2.992 N/A LEU 102.A N LEU 97.A O no hydrogen 2.959 N/A LYS 104.A N ASP 40.A O no hydrogen 3.012 N/A VAL 105.A N GLU 123.A OE2 no hydrogen 2.918 N/A ALA 106.A N LEU 38.A O no hydrogen 2.956 N/A ASN 112.A N TYR 109.A O no hydrogen 2.946 N/A ASN 112.A ND2 GLN 74.A O no hydrogen 2.849 N/A THR 114.A N ASP 71.A OD2 no hydrogen 2.842 N/A THR 114.A OG1 ASP 71.A OD1 no hydrogen 2.571 N/A THR 114.A OG1 ASP 71.A OD2 no hydrogen 3.390 N/A HIS 115.A N TYR 85.A OH no hydrogen 3.255 N/A HIS 115.A NE2 GLU 69.A OE1 no hydrogen 3.054 N/A GLU 116.A N ASN 113.A O no hydrogen 3.102 N/A LEU 119.A N HIS 115.A O no hydrogen 3.030 N/A GLU 120.A N GLU 116.A O no hydrogen 2.926 N/A LYS 121.A N GLN 117.A O no hydrogen 2.918 N/A ALA 122.A N LEU 118.A O no hydrogen 3.128 N/A GLU 123.A N LEU 119.A O no hydrogen 2.917 N/A ALA 124.A N GLU 120.A O no hydrogen 2.962 N/A GLN 125.A N LYS 121.A O no hydrogen 3.142 N/A GLN 125.A NE2 LYS 121.A O no hydrogen 3.090 N/A ALA 126.A N ALA 122.A O no hydrogen 2.901 N/A LYS 127.A N GLU 123.A O no hydrogen 2.850 N/A LYS 128.A N ALA 124.A O no hydrogen 2.934 N/A GLU 129.A N GLN 125.A O no hydrogen 2.971 N/A LYS 130.A N LYS 127.A O no hydrogen 3.051 N/A LEU 131.A N ALA 126.A O no hydrogen 3.073 N/A ASN 132.A ND2 GLN 100.A O no hydrogen 2.872 N/A ILE 133.A N GLY 101.A O no hydrogen 3.030 N/A TRP 134.A N LEU 131.A O no hydrogen 2.834 N/A SER 135.A N ASN 132.A O no hydrogen 2.848 N/A SER 135.A OG TYR 48.A OH no hydrogen 3.219 N/A SER 135.A OG ASN 132.A O no hydrogen 2.825 N/A