Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1sbk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N ASP 30.A O no hydrogen 3.071 N/A TRP 2.A NE1 GLY 29.A O no hydrogen 2.579 N/A LYS 3.A N LEU 68.A O no hydrogen 2.767 N/A ARG 4.A N LEU 68.A O no hydrogen 3.129 N/A ARG 4.A NE TYR 67.A O no hydrogen 2.993 N/A ARG 4.A NE THR 70.A OG1 no hydrogen 3.342 N/A ARG 4.A NH1 GLY 72.A O no hydrogen 2.935 N/A ARG 4.A NH2 THR 70.A OG1 no hydrogen 2.943 N/A ARG 4.A NH2 GLY 72.A O no hydrogen 2.972 N/A ALA 10.A N THR 7.A OG1 no hydrogen 3.112 N/A LEU 11.A N THR 7.A O no hydrogen 2.945 N/A ASN 12.A N LEU 8.A O no hydrogen 2.807 N/A ASN 12.A ND2 PHE 25.A O no hydrogen 3.166 N/A ALA 13.A N GLU 9.A O no hydrogen 2.909 N/A GLU 15.A N ALA 13.A O no hydrogen 3.250 N/A ASN 17.A N GLY 14.A O no hydrogen 3.178 N/A GLY 19.A N GLY 14.A O no hydrogen 2.910 N/A PHE 20.A N ASN 17.A O no hydrogen 3.057 N/A ASP 22.A N GLY 19.A O no hydrogen 3.061 N/A ILE 23.A N VAL 18.A O no hydrogen 2.959 N/A ARG 24.A N THR 36.A O no hydrogen 2.907 N/A ARG 24.A NH2 GLU 26.A OE1 no hydrogen 2.825 N/A PHE 25.A N ASN 12.A OD1 no hydrogen 2.773 N/A GLU 26.A N GLU 34.A O no hydrogen 2.900 N/A HIS 27.A N GLU 34.A O no hydrogen 3.348 N/A GLY 29.A N THR 32.A O no hydrogen 2.758 N/A LEU 33.A N CYS 98.A O no hydrogen 3.075 N/A GLU 34.A N HIS 27.A O no hydrogen 2.812 N/A ALA 35.A N GLY 96.A O no hydrogen 3.079 N/A THR 36.A N ARG 24.A O no hydrogen 2.744 N/A THR 36.A OG1 GLU 26.A OE1 no hydrogen 2.609 N/A VAL 38.A N GLY 92.A O no hydrogen 2.862 N/A ASP 39.A N THR 42.A OG1 no hydrogen 2.872 N/A ARG 41.A N ASP 39.A OD1 no hydrogen 3.175 N/A ARG 41.A NH2 PHE 20.A O no hydrogen 2.930 N/A THR 42.A N ASP 39.A O no hydrogen 2.852 N/A THR 42.A OG1 PRO 37.A O no hydrogen 2.789 N/A THR 42.A OG1 ASP 39.A O no hydrogen 3.263 N/A THR 42.A OG1 ASP 39.A OD1 no hydrogen 3.560 N/A LYS 43.A N ASP 39.A O no hydrogen 2.781 N/A GLN 44.A N LEU 48.A O no hydrogen 2.711 N/A GLY 47.A N GLN 44.A O no hydrogen 3.200 N/A LEU 49.A N ALA 89.A O no hydrogen 2.823 N/A HIS 50.A N THR 42.A O no hydrogen 2.692 N/A GLY 52.A N HIS 50.A ND1 no hydrogen 2.754 N/A ALA 53.A N HIS 50.A O no hydrogen 2.734 N/A SER 54.A N HIS 50.A O no hydrogen 3.419 N/A VAL 55.A N GLY 51.A O no hydrogen 3.340 N/A VAL 56.A N GLY 52.A O no hydrogen 3.077 N/A LEU 57.A N ALA 53.A O no hydrogen 3.062 N/A ALA 58.A N SER 54.A O no hydrogen 2.989 N/A GLU 59.A N VAL 55.A O no hydrogen 2.700 N/A SER 60.A N VAL 56.A O no hydrogen 2.751 N/A SER 60.A OG VAL 56.A O no hydrogen 2.778 N/A ILE 61.A N LEU 57.A O no hydrogen 3.020 N/A GLY 62.A N ALA 58.A O no hydrogen 3.000 N/A SER 63.A N GLU 59.A O no hydrogen 3.002 N/A SER 63.A OG GLU 59.A O no hydrogen 2.693 N/A SER 63.A OG SER 60.A O no hydrogen 3.106 N/A VAL 64.A N SER 60.A O no hydrogen 3.274 N/A ALA 65.A N ILE 61.A O no hydrogen 2.978 N/A GLY 66.A N GLY 62.A O no hydrogen 3.012 N/A TYR 67.A N SER 63.A O no hydrogen 2.895 N/A LEU 68.A N VAL 64.A O no hydrogen 2.748 N/A CYS 69.A N GLY 66.A O no hydrogen 2.892 N/A CYS 69.A SG ILE 1.A O no hydrogen 3.192 N/A CYS 69.A SG ALA 65.A O no hydrogen 3.469 N/A THR 70.A N TYR 67.A O no hydrogen 2.891 N/A THR 70.A OG1 TYR 67.A O no hydrogen 2.580 N/A GLN 74.A N GLU 71.A O no hydrogen 2.902 N/A GLN 74.A NE2 GLU 71.A O no hydrogen 3.481 N/A LYS 75.A N LEU 132.A O no hydrogen 2.839 N/A LYS 75.A NZ VAL 76.A O no hydrogen 3.047 N/A VAL 77.A N ALA 130.A O no hydrogen 2.980 N/A LEU 79.A N THR 128.A O no hydrogen 2.799 N/A GLU 80.A N THR 128.A O no hydrogen 3.266 N/A ASN 82.A N ARG 126.A O no hydrogen 3.142 N/A ASN 82.A ND2 GLU 80.A OE1 no hydrogen 2.959 N/A ASN 84.A N SER 124.A O no hydrogen 2.775 N/A VAL 86.A N CYS 122.A O no hydrogen 3.018 N/A ARG 87.A N CYS 122.A O no hydrogen 3.122 N/A ARG 93.A NE THR 36.A OG1 no hydrogen 3.195 N/A ARG 93.A NH1 ASP 22.A OD2 no hydrogen 2.862 N/A ARG 93.A NH2 ASP 22.A O no hydrogen 3.148 N/A ARG 93.A NH2 THR 36.A OG1 no hydrogen 2.850 N/A ARG 95.A N PHE 115.A O no hydrogen 2.762 N/A ARG 95.A NE GLU 34.A OE1 no hydrogen 3.016 N/A ARG 95.A NH1 GLU 26.A OE2 no hydrogen 3.567 N/A GLY 96.A N ALA 35.A O no hydrogen 2.835 N/A VAL 97.A N GLU 113.A O no hydrogen 2.722 N/A CYS 98.A N LEU 33.A O no hydrogen 2.787 N/A LYS 99.A N GLN 111.A O no hydrogen 2.974 N/A LYS 99.A NZ PRO 100.A O no hydrogen 3.102 N/A LEU 101.A N VAL 109.A O no hydrogen 2.744 N/A HIS 102.A N VAL 109.A O no hydrogen 3.235 N/A GLY 104.A N HIS 107.A O no hydrogen 2.747 N/A GLN 108.A N THR 129.A O no hydrogen 3.170 N/A GLN 108.A NE2 THR 129.A OG1 no hydrogen 2.821 N/A VAL 109.A N HIS 102.A O no hydrogen 2.806 N/A TRP 110.A N LEU 127.A O no hydrogen 2.815 N/A GLN 111.A N LYS 99.A O no hydrogen 2.921 N/A ILE 112.A N SER 125.A O no hydrogen 2.740 N/A GLU 113.A N VAL 97.A O no hydrogen 2.908 N/A ILE 114.A N CYS 123.A O no hydrogen 2.770 N/A PHE 115.A N ARG 95.A O no hydrogen 2.714 N/A ASP 116.A N ARG 120.A O no hydrogen 2.926 N/A GLY 119.A N ASP 116.A O no hydrogen 2.894 N/A ARG 120.A N ASP 116.A OD1 no hydrogen 2.890 N/A ARG 120.A NE ASP 116.A OD2 no hydrogen 2.864 N/A CYS 122.A N ILE 114.A O no hydrogen 2.854 N/A CYS 122.A SG SER 88.A O no hydrogen 3.941 N/A CYS 122.A SG ARG 120.A O no hydrogen 3.723 N/A CYS 123.A N ILE 114.A O no hydrogen 3.242 N/A CYS 123.A SG ASN 84.A O no hydrogen 3.694 N/A SER 124.A N ASN 84.A O no hydrogen 3.188 N/A SER 124.A OG GLU 113.A OE1 no hydrogen 2.590 N/A SER 124.A OG GLU 113.A OE2 no hydrogen 2.925 N/A SER 125.A N ILE 112.A O no hydrogen 2.747 N/A SER 125.A OG ASN 82.A O no hydrogen 2.952 N/A ARG 126.A N ASN 82.A O no hydrogen 2.997 N/A LEU 127.A N TRP 110.A O no hydrogen 2.752 N/A THR 128.A N GLU 80.A O no hydrogen 2.796 N/A THR 129.A N GLN 108.A O no hydrogen 2.965 N/A THR 129.A OG1 GLN 108.A O no hydrogen 3.500 N/A ALA 130.A N VAL 77.A O no hydrogen 2.966 N/A ILE 131.A N ARG 106.A O no hydrogen 2.830 N/A LEU 132.A N LYS 75.A O no hydrogen 2.844 N/A