Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1l8i_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N GLY 77.A O no hydrogen 2.970 N/A ASN 8.A N THR 6.A OG1 no hydrogen 3.222 N/A VAL 10.A N ASN 8.A O no hydrogen 3.073 N/A GLU 14.A N SER 11.A OG no hydrogen 3.167 N/A LYS 15.A N SER 11.A O no hydrogen 2.854 N/A LYS 15.A NZ ASN 8.A O no hydrogen 2.848 N/A LYS 16.A N ASP 12.A O no hydrogen 2.924 N/A ALA 17.A N SER 13.A O no hydrogen 3.000 N/A THR 18.A N GLU 14.A O no hydrogen 3.028 N/A THR 18.A OG1 GLU 14.A O no hydrogen 3.069 N/A VAL 19.A N LYS 15.A O no hydrogen 2.728 N/A GLU 20.A N LYS 16.A O no hydrogen 3.175 N/A LEU 21.A N ALA 17.A O no hydrogen 3.045 N/A LEU 22.A N THR 18.A O no hydrogen 2.770 N/A ASN 23.A N VAL 19.A O no hydrogen 3.204 N/A ASN 23.A ND2 VAL 19.A O no hydrogen 3.020 N/A ASN 23.A ND2 VAL 79.A O no hydrogen 3.129 N/A ARG 24.A N GLU 20.A O no hydrogen 3.154 N/A ARG 24.A NH1 ASP 120.A OD1 no hydrogen 2.921 N/A ARG 24.A NH1 ASP 120.A OD2 no hydrogen 3.414 N/A ARG 24.A NH2 ASP 120.A OD2 no hydrogen 3.462 N/A GLN 25.A N LEU 21.A O no hydrogen 3.449 N/A GLN 25.A NE2 GLN 28.A OE1 no hydrogen 2.543 N/A VAL 26.A N LEU 22.A O no hydrogen 2.925 N/A ILE 27.A N ASN 23.A O no hydrogen 3.129 N/A GLN 28.A N ARG 24.A O no hydrogen 3.266 N/A GLN 28.A NE2 ASP 120.A OD1 no hydrogen 2.940 N/A PHE 29.A N GLN 25.A O no hydrogen 2.707 N/A ILE 30.A N VAL 26.A O no hydrogen 2.859 N/A ASP 31.A N ILE 27.A O no hydrogen 3.004 N/A LEU 32.A N GLN 28.A O no hydrogen 2.921 N/A SER 33.A N PHE 29.A O no hydrogen 2.897 N/A SER 33.A OG PHE 29.A O no hydrogen 3.472 N/A SER 33.A OG ILE 30.A O no hydrogen 2.586 N/A LEU 34.A N ILE 30.A O no hydrogen 3.186 N/A ILE 35.A N ASP 31.A O no hydrogen 2.957 N/A THR 36.A N LEU 32.A O no hydrogen 2.804 N/A THR 36.A OG1 LEU 32.A O no hydrogen 2.815 N/A THR 36.A OG1 TYR 114.A OH no hydrogen 2.712 N/A LYS 37.A N SER 33.A O no hydrogen 3.111 N/A LYS 37.A NZ HIS 40.A NE2 no hydrogen 3.222 N/A LYS 37.A NZ ASP 56.A OD1 no hydrogen 3.307 N/A GLN 38.A N LEU 34.A O no hydrogen 3.063 N/A ALA 39.A N ILE 35.A O no hydrogen 3.054 N/A HIS 40.A N THR 36.A O no hydrogen 2.963 N/A HIS 40.A ND1 HIS 52.A O no hydrogen 2.823 N/A TRP 41.A N LYS 37.A O no hydrogen 2.917 N/A ASN 42.A N GLN 38.A O no hydrogen 3.247 N/A ASN 42.A ND2 GLN 38.A O no hydrogen 3.219 N/A ASN 42.A ND2 GLN 38.A OE1 no hydrogen 3.319 N/A ARG 44.A N HIS 101.A O no hydrogen 2.837 N/A PHE 48.A N GLY 45.A O no hydrogen 3.148 N/A VAL 51.A N ASN 47.A O no hydrogen 3.172 N/A HIS 52.A N PHE 48.A O no hydrogen 2.665 N/A GLU 53.A N ILE 49.A O no hydrogen 2.844 N/A MET 54.A N ALA 50.A O no hydrogen 2.917 N/A LEU 55.A N VAL 51.A O no hydrogen 2.842 N/A GLY 57.A N GLU 53.A O no hydrogen 3.394 N/A PHE 58.A N MET 54.A O no hydrogen 3.364 N/A ARG 59.A N LEU 55.A O no hydrogen 3.129 N/A ARG 59.A NH2 ASP 56.A OD1 no hydrogen 2.888 N/A THR 60.A N ASP 56.A O no hydrogen 3.113 N/A ALA 61.A N GLY 57.A O no hydrogen 3.336 N/A LEU 62.A N PHE 58.A O no hydrogen 2.757 N/A ILE 63.A N ARG 59.A O no hydrogen 2.990 N/A CYS 64.A N THR 60.A O no hydrogen 3.108 N/A HIS 65.A N ALA 61.A O no hydrogen 3.014 N/A HIS 65.A NE2 ASP 143.A OD1 no hydrogen 2.816 N/A LEU 66.A N LEU 62.A O no hydrogen 2.869 N/A ALA 67.A N ILE 63.A O no hydrogen 2.965 N/A THR 68.A N CYS 64.A O no hydrogen 2.909 N/A THR 68.A OG1 CYS 64.A O no hydrogen 2.795 N/A MET 69.A N HIS 65.A O no hydrogen 2.819 N/A ALA 70.A N LEU 66.A O no hydrogen 2.966 N/A GLU 71.A N ALA 67.A O no hydrogen 2.798 N/A ARG 72.A N THR 68.A O no hydrogen 3.228 N/A ARG 72.A NE ASP 130.A OD1 no hydrogen 3.172 N/A ARG 72.A NH2 ASP 130.A OD1 no hydrogen 2.480 N/A ARG 72.A NH2 ASP 130.A OD2 no hydrogen 3.232 N/A ALA 73.A N MET 69.A O no hydrogen 3.033 N/A VAL 74.A N ALA 70.A O no hydrogen 3.069 N/A GLN 75.A N GLU 71.A O no hydrogen 2.820 N/A LEU 76.A N ARG 72.A O no hydrogen 3.029 N/A LEU 76.A N ALA 73.A O no hydrogen 3.151 N/A GLY 77.A N VAL 74.A O no hydrogen 3.060 N/A GLY 78.A N ALA 73.A O no hydrogen 2.953 N/A LEU 81.A N ASN 23.A OD1 no hydrogen 2.699 N/A ILE 87.A N THR 83.A O no hydrogen 2.973 N/A ASN 88.A N THR 84.A O no hydrogen 2.938 N/A SER 89.A N GLN 85.A O no hydrogen 3.284 N/A LYS 90.A N ILE 87.A O no hydrogen 3.001 N/A THR 91.A N ILE 87.A O no hydrogen 2.627 N/A THR 91.A OG1 ASP 31.A OD2 no hydrogen 2.585 N/A LEU 93.A N THR 91.A OG1 no hydrogen 3.093 N/A TYR 96.A OH HIS 106.A ND1 no hydrogen 2.685 N/A TYR 96.A OH HIS 106.A O no hydrogen 3.405 N/A HIS 101.A ND1 ASN 42.A O no hydrogen 3.067 N/A VAL 103.A N ARG 44.A O no hydrogen 3.002 N/A GLN 104.A NE2 ASN 154.A O no hydrogen 2.691 N/A ASP 105.A N ASN 102.A O no hydrogen 2.431 N/A HIS 106.A N ASN 102.A O no hydrogen 2.918 N/A HIS 106.A ND1 TYR 96.A OH no hydrogen 2.685 N/A HIS 106.A NE2 ASN 42.A O no hydrogen 3.205 N/A LEU 107.A N VAL 103.A O no hydrogen 2.773 N/A LYS 108.A N GLN 104.A O no hydrogen 3.315 N/A GLU 109.A N ASP 105.A O no hydrogen 2.946 N/A LEU 110.A N HIS 106.A O no hydrogen 2.796 N/A ALA 111.A N LEU 107.A O no hydrogen 2.885 N/A ASP 112.A N LYS 108.A O no hydrogen 3.128 N/A ARG 113.A N GLU 109.A O no hydrogen 3.222 N/A TYR 114.A N LEU 110.A O no hydrogen 2.748 N/A TYR 114.A OH THR 36.A OG1 no hydrogen 2.712 N/A ALA 115.A N ALA 111.A O no hydrogen 2.957 N/A ILE 116.A N ASP 112.A O no hydrogen 3.095 N/A VAL 117.A N ARG 113.A O no hydrogen 3.298 N/A ALA 118.A N TYR 114.A O no hydrogen 2.618 N/A ASN 119.A N ALA 115.A O no hydrogen 2.753 N/A ASP 120.A N ILE 116.A O no hydrogen 2.936 N/A VAL 121.A N VAL 117.A O no hydrogen 2.935 N/A ARG 122.A N ALA 118.A O no hydrogen 3.153 N/A LYS 123.A N ASN 119.A O no hydrogen 3.296 N/A LYS 123.A N ASP 120.A O no hydrogen 3.073 N/A LYS 123.A NZ ASN 119.A O no hydrogen 3.189 N/A ALA 124.A N ASP 120.A O no hydrogen 3.013 N/A ILE 125.A N VAL 121.A O no hydrogen 3.299 N/A GLU 127.A N ALA 124.A O no hydrogen 3.220 N/A ALA 128.A N ALA 124.A O no hydrogen 3.041 N/A ALA 128.A N ILE 125.A O no hydrogen 3.212 N/A THR 133.A OG1 ASP 130.A OD1 no hydrogen 2.770 N/A ALA 134.A N ASP 130.A O no hydrogen 2.952 N/A ASP 135.A N ASP 131.A O no hydrogen 3.070 N/A ILE 136.A N ASP 132.A O no hydrogen 3.042 N/A LEU 137.A N THR 133.A O no hydrogen 2.998 N/A THR 138.A N ALA 134.A O no hydrogen 2.808 N/A THR 138.A OG1 ALA 134.A O no hydrogen 2.855 N/A ALA 139.A N ASP 135.A O no hydrogen 2.870 N/A ALA 140.A N ILE 136.A O no hydrogen 3.012 N/A SER 141.A N LEU 137.A O no hydrogen 2.734 N/A ARG 142.A N THR 138.A O no hydrogen 2.788 N/A ASP 143.A N ALA 139.A O no hydrogen 3.338 N/A LEU 144.A N ALA 140.A O no hydrogen 3.011 N/A ASP 145.A N SER 141.A O no hydrogen 2.866 N/A LYS 146.A N ARG 142.A O no hydrogen 3.375 N/A PHE 147.A N ASP 143.A O no hydrogen 2.870 N/A LEU 148.A N LEU 144.A O no hydrogen 2.836 N/A TRP 149.A N ASP 145.A O no hydrogen 3.122 N/A PHE 150.A N LYS 146.A O no hydrogen 2.950 N/A ILE 151.A N PHE 147.A O no hydrogen 2.863 N/A GLU 152.A N LEU 148.A O no hydrogen 2.778 N/A SER 153.A N TRP 149.A O no hydrogen 2.831 N/A SER 153.A OG TRP 149.A O no hydrogen 2.937 N/A ASN 154.A N ILE 151.A O no hydrogen 3.091 N/A ASN 154.A ND2 ASN 47.A OD1 no hydrogen 3.031 N/A ILE 155.A N GLU 152.A O no hydrogen 2.997 N/A GLU 156.A N GLN 104.A OE1 no hydrogen 2.571 N/A