Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5fad_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 2.A N SER 1.A OG no hydrogen 2.105 N/A THR 11.A OG1 HIS 127.A ND1 no hydrogen 3.048 N/A LYS 14.A NZ GLU 143.A O no hydrogen 2.611 N/A VAL 15.A N PRO 12.A O no hydrogen 2.859 N/A VAL 16.A N PRO 12.A O no hydrogen 2.994 N/A ARG 17.A N GLU 13.A O no hydrogen 3.042 N/A ARG 17.A NH1 GLU 21.A OE2 no hydrogen 2.701 N/A ARG 18.A N LYS 14.A O no hydrogen 3.116 N/A ARG 18.A NH1 GLU 21.A OE1 no hydrogen 2.940 N/A MET 19.A N VAL 15.A O no hydrogen 2.794 N/A LEU 20.A N VAL 16.A O no hydrogen 3.257 N/A GLU 21.A N ARG 17.A O no hydrogen 3.002 N/A ILE 22.A N ARG 18.A O no hydrogen 2.829 N/A ALA 23.A N MET 19.A O no hydrogen 3.129 N/A LYS 24.A N GLU 21.A O no hydrogen 2.803 N/A VAL 25.A N LEU 20.A O no hydrogen 2.928 N/A SER 26.A N ASP 29.A OD2 no hydrogen 2.814 N/A SER 26.A OG ASP 29.A OD2 no hydrogen 3.529 N/A ASP 29.A N SER 26.A O no hydrogen 2.935 N/A ILE 30.A N THR 96.A OG1 no hydrogen 2.868 N/A VAL 31.A N LYS 53.A O no hydrogen 2.915 N/A TYR 32.A N VAL 97.A O no hydrogen 2.904 N/A TYR 32.A OH GLU 94.A OE1 no hydrogen 2.560 N/A ASP 33.A N VAL 55.A O no hydrogen 2.986 N/A LEU 34.A N THR 99.A O no hydrogen 3.104 N/A CYS 36.A N VAL 57.A O no hydrogen 2.926 N/A GLY 37.A N GLU 58.A OE1 no hydrogen 3.036 N/A GLY 39.A N CYS 36.A O no hydrogen 3.030 N/A ARG 40.A N ASP 38.A OD1 no hydrogen 3.005 N/A ARG 40.A NE ASP 38.A OD1 no hydrogen 3.052 N/A ARG 40.A NE ASP 38.A OD2 no hydrogen 3.329 N/A ARG 40.A NH1 THR 11.A O no hydrogen 2.869 N/A ARG 40.A NH2 ASP 38.A OD2 no hydrogen 2.872 N/A ILE 43.A N GLY 39.A O no hydrogen 2.968 N/A THR 44.A N ARG 40.A O no hydrogen 2.971 N/A THR 44.A OG1 ARG 40.A O no hydrogen 2.795 N/A ALA 45.A N ILE 41.A O no hydrogen 2.904 N/A ALA 46.A N ILE 42.A O no hydrogen 3.077 N/A LYS 47.A N ILE 43.A O no hydrogen 2.812 N/A LYS 47.A NZ ASN 74.A OD1 no hydrogen 3.298 N/A ASP 48.A N THR 44.A O no hydrogen 2.748 N/A PHE 49.A N ALA 45.A O no hydrogen 3.122 N/A ASN 50.A N ALA 46.A O no hydrogen 3.282 N/A VAL 51.A N ALA 45.A O no hydrogen 3.321 N/A LYS 52.A N GLN 27.A O no hydrogen 2.858 N/A LYS 53.A NZ GLU 94.A OE1 no hydrogen 2.766 N/A LYS 53.A NZ GLU 94.A OE2 no hydrogen 3.354 N/A ALA 54.A N ARG 79.A O no hydrogen 2.825 N/A VAL 55.A N VAL 31.A O no hydrogen 2.808 N/A GLY 56.A N SER 81.A O no hydrogen 2.981 N/A VAL 57.A N ASP 33.A O no hydrogen 3.011 N/A GLU 58.A N VAL 83.A O no hydrogen 3.065 N/A ILE 59.A N GLU 58.A OE2 no hydrogen 2.887 N/A ASN 60.A N GLU 58.A OE2 no hydrogen 2.656 N/A ARG 63.A N ASN 60.A OD1 no hydrogen 2.909 N/A ARG 63.A NE GLU 66.A OE1 no hydrogen 3.390 N/A ARG 63.A NH1 GLU 66.A OE1 no hydrogen 3.082 N/A ARG 63.A NH2 GLU 62.A OE1 no hydrogen 3.234 N/A ILE 64.A N ASN 60.A O no hydrogen 2.924 N/A ARG 65.A N ASP 61.A O no hydrogen 3.054 N/A GLU 66.A N GLU 62.A O no hydrogen 3.195 N/A ALA 67.A N ARG 63.A O no hydrogen 2.904 N/A LEU 68.A N ILE 64.A O no hydrogen 2.844 N/A ALA 69.A N ARG 65.A O no hydrogen 2.957 N/A ASN 70.A N GLU 66.A O no hydrogen 2.757 N/A ASN 70.A ND2 ASP 38.A O no hydrogen 2.873 N/A ILE 71.A N ALA 67.A O no hydrogen 2.885 N/A GLU 72.A N LEU 68.A O no hydrogen 3.071 N/A LYS 73.A N ALA 69.A O no hydrogen 3.101 N/A LYS 73.A NZ ASN 70.A OD1 no hydrogen 2.996 N/A ASN 74.A N ASN 70.A O no hydrogen 3.145 N/A ASN 74.A ND2 ASN 70.A O no hydrogen 2.666 N/A GLY 75.A N GLU 72.A O no hydrogen 2.994 N/A VAL 76.A N ILE 71.A O no hydrogen 3.214 N/A ARG 79.A N VAL 76.A O no hydrogen 2.948 N/A ARG 79.A NH1 ALA 46.A O no hydrogen 2.691 N/A ARG 79.A NH1 VAL 51.A O no hydrogen 2.948 N/A ARG 79.A NH2 ALA 46.A O no hydrogen 2.989 N/A ALA 80.A N VAL 76.A O no hydrogen 2.952 N/A SER 81.A N ALA 54.A O no hydrogen 2.969 N/A VAL 83.A N GLY 56.A O no hydrogen 2.759 N/A GLY 85.A N GLU 58.A O no hydrogen 2.993 N/A ASN 86.A N GLU 89.A OE2 no hydrogen 3.192 N/A PHE 88.A N ASN 86.A OD1 no hydrogen 3.067 N/A GLU 89.A N ASN 86.A O no hydrogen 2.906 N/A VAL 90.A N ASN 86.A O no hydrogen 3.260 N/A ILE 92.A N GLU 117.A OE1 no hydrogen 2.933 N/A SER 93.A N ASP 91.A OD1 no hydrogen 2.679 N/A SER 93.A OG ASP 91.A OD1 no hydrogen 2.436 N/A SER 93.A OG ASP 91.A OD2 no hydrogen 3.470 N/A ALA 95.A N ILE 92.A O no hydrogen 3.013 N/A THR 96.A N ILE 30.A O no hydrogen 2.913 N/A THR 96.A OG1 ASP 29.A OD1 no hydrogen 2.753 N/A THR 96.A OG1 ILE 30.A O no hydrogen 3.332 N/A VAL 97.A N ILE 30.A O no hydrogen 3.150 N/A VAL 98.A N ARG 123.A O no hydrogen 2.894 N/A THR 99.A N TYR 32.A O no hydrogen 2.769 N/A THR 99.A OG1 TYR 32.A O no hydrogen 3.425 N/A THR 99.A OG1 ASP 33.A OD1 no hydrogen 2.837 N/A MET 100.A N VAL 125.A O no hydrogen 2.884 N/A ASN 107.A N LEU 103.A O no hydrogen 2.701 N/A ASN 107.A ND2 SER 126.A OG no hydrogen 3.355 N/A ASN 107.A ND2 GLU 130.A O no hydrogen 2.966 N/A GLU 108.A N THR 104.A O no hydrogen 2.902 N/A MET 109.A N ASN 105.A O no hydrogen 3.027 N/A LEU 110.A N VAL 106.A O no hydrogen 3.063 N/A LEU 110.A N ASN 107.A O no hydrogen 3.232 N/A LYS 111.A N GLU 108.A O no hydrogen 3.175 N/A LYS 111.A NZ GLU 108.A OE2 no hydrogen 2.678 N/A LYS 111.A NZ ARG 132.A O no hydrogen 2.823 N/A LYS 113.A NZ PHE 88.A O no hydrogen 3.237 N/A LYS 113.A NZ VAL 90.A O no hydrogen 2.800 N/A LYS 113.A NZ GLU 117.A OE1 no hydrogen 3.405 N/A LYS 113.A NZ GLU 117.A OE2 no hydrogen 2.716 N/A LEU 114.A N LEU 110.A O no hydrogen 2.976 N/A GLU 115.A N LYS 111.A O no hydrogen 3.084 N/A LYS 116.A N PRO 112.A O no hydrogen 2.832 N/A GLU 117.A N LYS 113.A O no hydrogen 2.927 N/A LEU 118.A N LEU 114.A O no hydrogen 3.089 N/A GLY 121.A N ILE 156.A O no hydrogen 2.844 N/A THR 122.A N LYS 119.A O no hydrogen 3.217 N/A THR 122.A OG1 LYS 119.A O no hydrogen 2.686 N/A ARG 123.A N THR 96.A O no hydrogen 3.182 N/A ARG 123.A NE ALA 23.A O no hydrogen 2.823 N/A ARG 123.A NH1 ASP 29.A OD1 no hydrogen 2.911 N/A ARG 123.A NH2 ALA 23.A O no hydrogen 2.777 N/A ARG 123.A NH2 ASP 29.A OD1 no hydrogen 3.419 N/A ARG 123.A NH2 ASP 29.A OD2 no hydrogen 2.917 N/A VAL 124.A N TYR 154.A O no hydrogen 2.924 N/A VAL 125.A N VAL 98.A O no hydrogen 2.852 N/A SER 126.A N TYR 152.A O no hydrogen 2.818 N/A SER 126.A OG PHE 129.A O no hydrogen 2.695 N/A HIS 127.A N MET 100.A O no hydrogen 2.935 N/A HIS 127.A ND1 THR 11.A OG1 no hydrogen 3.048 N/A HIS 127.A NE2 HIS 149.A ND1 no hydrogen 3.093 N/A GLU 128.A N THR 150.A O no hydrogen 2.677 N/A PHE 129.A N HIS 127.A O no hydrogen 2.730 N/A ILE 131.A N TYR 154.A OH no hydrogen 2.817 N/A TRP 134.A N ILE 131.A O no hydrogen 3.106 N/A ASN 135.A N HIS 159.A O no hydrogen 2.723 N/A LYS 137.A N LEU 153.A O no hydrogen 2.724 N/A GLU 138.A N LEU 153.A O no hydrogen 3.375 N/A ILE 140.A N VAL 151.A O no hydrogen 2.941 N/A LYS 141.A NZ THR 150.A OG1 no hydrogen 2.586 N/A VAL 142.A N HIS 149.A O no hydrogen 2.680 N/A ASP 144.A N MET 147.A O no hydrogen 2.859 N/A MET 147.A N ASP 144.A O no hydrogen 2.885 N/A HIS 149.A N VAL 142.A O no hydrogen 2.847 N/A HIS 149.A ND1 HIS 127.A NE2 no hydrogen 3.093 N/A THR 150.A N GLU 128.A OE1 no hydrogen 2.629 N/A VAL 151.A N ILE 140.A O no hydrogen 2.744 N/A TYR 152.A N SER 126.A O no hydrogen 2.790 N/A LEU 153.A N GLU 138.A O no hydrogen 2.977 N/A TYR 154.A N VAL 124.A O no hydrogen 2.811 N/A ILE 156.A N THR 122.A O no hydrogen 2.867 N/A GLY 157.A N HIS 159.A ND1 no hydrogen 2.976 N/A GLU 158.A N VAL 155.A O no hydrogen 2.863 N/A HIS 159.A NE2 GLU 115.A OE2 no hydrogen 2.847 N/A LYS 160.A NZ GLU 115.A OE2 no hydrogen 2.938 N/A