Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3i8d_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N GLU 1.A OE1 no hydrogen 2.773 N/A ILE 3.A N TYR 69.A OH no hydrogen 2.834 N/A SER 6.A OG ILE 3.A O no hydrogen 2.752 N/A SER 6.A OG THR 27.A OG1 no hydrogen 2.649 N/A LEU 7.A N PRO 67.A O no hydrogen 2.942 N/A SER 8.A N VAL 25.A O no hydrogen 3.006 N/A SER 8.A OG THR 27.A OG1 no hydrogen 2.790 N/A VAL 9.A N TYR 69.A O no hydrogen 3.000 N/A ASP 10.A N LYS 23.A O no hydrogen 2.930 N/A GLY 12.A N GLU 21.A O no hydrogen 2.892 N/A SER 13.A OG GLN 14.A O no hydrogen 3.458 N/A GLY 18.A N GLY 42.A O no hydrogen 3.013 N/A VAL 20.A N ILE 39.A O no hydrogen 3.046 N/A GLU 21.A N GLY 12.A O no hydrogen 2.872 N/A TYR 22.A OH HIS 54.A ND1 no hydrogen 2.781 N/A LYS 23.A N ASP 10.A O no hydrogen 3.074 N/A LYS 23.A NZ ALA 130.A O no hydrogen 2.828 N/A GLY 24.A N PHE 34.A O no hydrogen 3.022 N/A VAL 25.A N SER 8.A O no hydrogen 2.939 N/A ASP 26.A N GLU 31.A O no hydrogen 2.728 N/A THR 27.A N SER 6.A O no hydrogen 3.085 N/A THR 27.A OG1 SER 6.A OG no hydrogen 2.649 N/A THR 27.A OG1 SER 8.A OG no hydrogen 2.790 N/A LYS 28.A N ASP 26.A OD2 no hydrogen 2.827 N/A LYS 28.A NZ GLU 5.A OE1 no hydrogen 2.957 N/A LYS 28.A NZ GLU 5.A OE2 no hydrogen 2.967 N/A THR 29.A N ASP 26.A OD2 no hydrogen 2.891 N/A GLY 30.A N ASP 26.A O no hydrogen 2.828 N/A GLU 31.A N THR 29.A OG1 no hydrogen 3.295 N/A LEU 33.A N GLY 24.A O no hydrogen 2.761 N/A PHE 34.A N GLY 24.A O no hydrogen 3.308 N/A ARG 36.A N TYR 22.A O no hydrogen 2.902 N/A ARG 36.A NE GLU 37.A O no hydrogen 3.244 N/A ILE 39.A N VAL 20.A O no hydrogen 2.699 N/A GLY 42.A N GLY 18.A O no hydrogen 2.867 N/A ASN 44.A N ASN 16.A OD1 no hydrogen 2.852 N/A MET 46.A N THR 43.A OG1 no hydrogen 3.024 N/A GLY 47.A N THR 43.A O no hydrogen 2.885 N/A GLU 48.A N ASN 44.A O no hydrogen 2.888 N/A PHE 49.A N ASN 45.A O no hydrogen 2.922 N/A LEU 50.A N MET 46.A O no hydrogen 3.026 N/A ALA 51.A N GLY 47.A O no hydrogen 2.930 N/A ILE 52.A N GLU 48.A O no hydrogen 2.967 N/A VAL 53.A N PHE 49.A O no hydrogen 3.067 N/A HIS 54.A N LEU 50.A O no hydrogen 2.729 N/A HIS 54.A ND1 TYR 22.A OH no hydrogen 2.781 N/A GLY 55.A N ALA 51.A O no hydrogen 2.941 N/A LEU 56.A N ILE 52.A O no hydrogen 2.934 N/A ARG 57.A N VAL 53.A O no hydrogen 2.968 N/A TYR 58.A N HIS 54.A O no hydrogen 2.848 N/A LEU 59.A N GLY 55.A O no hydrogen 2.979 N/A LYS 60.A N LEU 56.A O no hydrogen 2.864 N/A GLU 61.A N ARG 57.A O no hydrogen 2.977 N/A ARG 62.A N TYR 58.A O no hydrogen 3.312 N/A ARG 62.A N LEU 59.A O no hydrogen 2.967 N/A ARG 62.A NH1 TYR 58.A O no hydrogen 2.967 N/A ARG 62.A NH1 GLU 61.A OE2 no hydrogen 2.850 N/A ASN 63.A N LYS 60.A O no hydrogen 3.091 N/A SER 64.A N LEU 59.A O no hydrogen 2.870 N/A LYS 66.A N SER 64.A OG no hydrogen 3.160 N/A ILE 68.A N PRO 116.A O no hydrogen 2.898 N/A TYR 69.A N LEU 7.A O no hydrogen 2.641 N/A SER 70.A N LEU 118.A O no hydrogen 3.075 N/A SER 70.A OG GLU 48.A OE2 no hydrogen 2.698 N/A SER 72.A N SER 70.A OG no hydrogen 3.073 N/A ALA 75.A N SER 72.A OG no hydrogen 2.876 N/A ILE 76.A N SER 72.A O no hydrogen 3.035 N/A LYS 77.A N GLN 73.A O no hydrogen 3.028 N/A LYS 77.A NZ ASP 81.A OD2 no hydrogen 2.769 N/A TRP 78.A N THR 74.A O no hydrogen 2.913 N/A VAL 79.A N ALA 75.A O no hydrogen 2.929 N/A LYS 80.A N ILE 76.A O no hydrogen 2.954 N/A ASP 81.A N LYS 77.A O no hydrogen 2.844 N/A LYS 82.A N VAL 79.A O no hydrogen 3.047 N/A LYS 83.A N TRP 78.A O no hydrogen 2.920 N/A ALA 84.A N GLU 105.A OE1 no hydrogen 2.878 N/A LEU 88.A N SER 86.A OG no hydrogen 2.980 N/A ARG 90.A NH1 ASP 102.A OD2 no hydrogen 3.088 N/A ARG 90.A NH2 ASP 102.A OD1 no hydrogen 2.889 N/A ASN 91.A N THR 94.A OG1 no hydrogen 2.897 N/A THR 94.A N ASN 91.A O no hydrogen 3.195 N/A THR 94.A N ASN 91.A OD1 no hydrogen 2.980 N/A THR 94.A OG1 VAL 89.A O no hydrogen 2.577 N/A THR 94.A OG1 ASN 91.A O no hydrogen 3.379 N/A THR 94.A OG1 ASN 91.A OD1 no hydrogen 3.418 N/A ALA 95.A N GLU 92.A O no hydrogen 3.337 N/A TRP 98.A N THR 94.A O no hydrogen 3.036 N/A TRP 98.A NE1 LEU 88.A O no hydrogen 2.998 N/A LYS 99.A N ALA 95.A O no hydrogen 2.830 N/A LYS 99.A NZ GLU 103.A OE1 no hydrogen 3.350 N/A LYS 99.A NZ GLU 103.A OE2 no hydrogen 2.668 N/A LEU 100.A N LEU 96.A O no hydrogen 2.948 N/A VAL 101.A N ILE 97.A O no hydrogen 2.948 N/A ASP 102.A N TRP 98.A O no hydrogen 2.738 N/A GLU 103.A N LYS 99.A O no hydrogen 2.903 N/A ALA 104.A N LEU 100.A O no hydrogen 2.841 N/A GLU 105.A N VAL 101.A O no hydrogen 2.841 N/A GLU 106.A N ASP 102.A O no hydrogen 3.007 N/A TRP 107.A N GLU 103.A O no hydrogen 2.883 N/A LEU 108.A N ALA 104.A O no hydrogen 3.061 N/A ASN 109.A N GLU 105.A O no hydrogen 2.867 N/A THR 110.A N TRP 107.A O no hydrogen 3.131 N/A THR 110.A OG1 GLU 106.A O no hydrogen 2.819 N/A THR 110.A OG1 TRP 107.A O no hydrogen 3.341 N/A THR 110.A OG1 HIS 111.A ND1 no hydrogen 3.108 N/A HIS 111.A ND1 TRP 107.A O no hydrogen 2.787 N/A LEU 118.A N ILE 68.A O no hydrogen 2.763 N/A TRP 120.A N SER 70.A O no hydrogen 2.783 N/A TRP 120.A NE1 GLY 126.A O no hydrogen 2.697 N/A LYS 124.A N GLN 121.A O no hydrogen 3.014 N/A LYS 124.A NZ ASP 123.A OD2 no hydrogen 3.110 N/A TRP 125.A N GLN 121.A O no hydrogen 2.825 N/A GLY 126.A N THR 122.A O no hydrogen 2.982 N/A LYS 129.A NZ THR 27.A O no hydrogen 3.412 N/A LYS 129.A NZ LYS 28.A O no hydrogen 2.975 N/A ASP 131.A N ILE 128.A O no hydrogen 2.990 N/A TYR 132.A OH GLU 35.A OE2 no hydrogen 2.853 N/A