Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2o9x_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 12.A N HIS 9.A O no hydrogen 2.809 N/A LYS 14.A N ARG 10.A O no hydrogen 2.972 N/A LEU 15.A N GLU 11.A O no hydrogen 3.065 N/A PHE 16.A N HIS 12.A O no hydrogen 2.991 N/A SER 17.A N LEU 13.A O no hydrogen 2.848 N/A SER 17.A OG SER 114.A O no hydrogen 2.689 N/A SER 17.A OG SER 114.A OG no hydrogen 3.067 N/A LEU 18.A N LYS 14.A O no hydrogen 2.772 N/A ILE 19.A N LEU 15.A O no hydrogen 2.676 N/A PHE 20.A N PHE 16.A O no hydrogen 2.826 N/A PHE 20.A N SER 17.A O no hydrogen 3.223 N/A SER 21.A N LEU 18.A O no hydrogen 3.280 N/A SER 21.A OG SER 17.A O no hydrogen 3.258 N/A SER 21.A OG LEU 18.A O no hydrogen 2.720 N/A TYR 22.A OH GLN 56.A OE1 no hydrogen 2.958 N/A LYS 27.A N ASP 24.A OD1 no hydrogen 2.730 N/A LEU 28.A N ASP 24.A O no hydrogen 2.647 N/A GLY 29.A N GLU 25.A O no hydrogen 2.746 N/A LYS 30.A N ASP 26.A O no hydrogen 2.731 N/A ALA 31.A N LYS 27.A O no hydrogen 2.610 N/A ILE 32.A N LEU 28.A O no hydrogen 2.995 N/A ALA 33.A N LYS 30.A O no hydrogen 2.877 N/A LEU 34.A N LYS 30.A O no hydrogen 2.754 N/A ALA 35.A N ALA 31.A O no hydrogen 2.682 N/A GLY 37.A N ALA 33.A O no hydrogen 2.708 N/A ILE 38.A N LEU 34.A O no hydrogen 2.861 N/A GLY 39.A N GLU 36.A O no hydrogen 2.606 N/A THR 41.A OG1 GLY 39.A O no hydrogen 3.062 N/A ALA 44.A N THR 41.A O no hydrogen 2.694 N/A GLN 45.A N THR 41.A O no hydrogen 3.206 N/A THR 46.A N GLU 42.A O no hydrogen 2.847 N/A LYS 48.A N ALA 44.A O no hydrogen 2.568 N/A GLN 49.A N GLN 45.A O no hydrogen 2.735 N/A GLU 53.A N ASP 51.A OD1 no hydrogen 3.002 N/A ALA 54.A N ASP 51.A O no hydrogen 2.630 N/A LEU 55.A N ASP 51.A O no hydrogen 2.837 N/A GLN 56.A N ILE 52.A O no hydrogen 2.933 N/A GLN 56.A NE2 PRO 23.A O no hydrogen 2.973 N/A VAL 57.A N GLU 53.A O no hydrogen 3.284 N/A GLU 58.A N ALA 54.A O no hydrogen 3.119 N/A TYR 59.A N LEU 55.A O no hydrogen 3.029 N/A TYR 59.A OH PHE 20.A O no hydrogen 3.140 N/A THR 60.A N GLN 56.A O no hydrogen 2.517 N/A THR 60.A OG1 GLN 56.A O no hydrogen 2.858 N/A SER 61.A N VAL 57.A O no hydrogen 2.626 N/A SER 61.A OG GLU 58.A O no hydrogen 3.518 N/A LEU 62.A N GLU 58.A O no hydrogen 2.442 N/A ILE 64.A N THR 60.A O no hydrogen 3.232 N/A SER 65.A N THR 60.A O no hydrogen 2.967 N/A CYS 72.A N LEU 62.A O no hydrogen 2.925 N/A TYR 75.A OH GLU 108.A OE1 no hydrogen 2.767 N/A GLN 76.A N ASP 111.A O no hydrogen 3.162 N/A SER 77.A OG ASP 111.A OD1 no hydrogen 2.941 N/A PHE 79.A N TYR 75.A O no hydrogen 3.078 N/A GLU 80.A N GLN 76.A O no hydrogen 3.226 N/A GLU 81.A N SER 77.A O no hydrogen 2.480 N/A GLY 82.A N SER 77.A O no hydrogen 3.129 N/A GLY 82.A N TYR 78.A O no hydrogen 2.750 N/A GLY 86.A N SER 77.A OG no hydrogen 3.037 N/A LYS 87.A N GLU 81.A OE2 no hydrogen 2.652 N/A ALA 88.A N GLU 81.A OE1 no hydrogen 2.286 N/A SER 89.A OG ASP 111.A OD2 no hydrogen 2.449 N/A LEU 90.A N GLY 86.A O no hydrogen 3.176 N/A ARG 91.A N LYS 87.A O no hydrogen 2.714 N/A ARG 91.A NH2 GLU 80.A OE2 no hydrogen 2.582 N/A ALA 92.A N ALA 88.A O no hydrogen 2.577 N/A ALA 93.A N SER 89.A O no hydrogen 3.095 N/A GLU 94.A N LEU 90.A O no hydrogen 2.571 N/A LEU 95.A N ARG 91.A O no hydrogen 2.911 N/A TYR 96.A N ALA 92.A O no hydrogen 2.889 N/A TYR 96.A OH PRO 110.A O no hydrogen 2.596 N/A SER 97.A N ALA 93.A O no hydrogen 3.116 N/A LYS 98.A N GLU 94.A O no hydrogen 2.698 N/A TYR 99.A N LEU 95.A O no hydrogen 2.688 N/A GLY 100.A N SER 97.A O no hydrogen 2.692 N/A LEU 101.A N TYR 96.A O no hydrogen 3.104 N/A TYR 103.A OH GLU 108.A O no hydrogen 2.603 N/A HIS 112.A N PRO 109.A O no hydrogen 3.409 N/A ILE 113.A N PRO 74.A O no hydrogen 2.943 N/A SER 114.A N HIS 112.A ND1 no hydrogen 2.744 N/A SER 114.A OG SER 17.A O no hydrogen 2.744 N/A SER 114.A OG SER 17.A OG no hydrogen 3.067 N/A VAL 115.A N HIS 112.A O no hydrogen 3.115 N/A GLU 116.A N HIS 112.A O no hydrogen 3.221 N/A LEU 117.A N ILE 113.A O no hydrogen 2.866 N/A GLU 118.A N SER 114.A O no hydrogen 3.221 N/A PHE 119.A N VAL 115.A O no hydrogen 2.811 N/A LEU 120.A N GLU 116.A O no hydrogen 2.710 N/A SER 121.A N LEU 117.A O no hydrogen 2.693 N/A SER 121.A OG GLU 118.A O no hydrogen 2.379 N/A LEU 125.A N ASN 122.A O no hydrogen 3.300 N/A LEU 126.A N PRO 123.A O no hydrogen 2.838 N/A ASP 128.A N LEU 125.A O no hydrogen 3.180 N/A ARG 130.A N LEU 126.A O no hydrogen 2.950 N/A TRP 132.A NE1 GLU 116.A OE1 no hydrogen 2.968 N/A PHE 133.A N PHE 129.A O no hydrogen 3.156 N/A GLU 135.A N ASP 131.A O no hydrogen 2.781 N/A PHE 136.A N TRP 132.A O no hydrogen 3.036 N/A LYS 138.A N LEU 134.A O no hydrogen 2.788 N/A CYS 139.A N GLU 135.A O no hydrogen 3.069 N/A CYS 139.A SG PRO 71.A O no hydrogen 3.869 N/A VAL 140.A N PHE 136.A O no hydrogen 3.024 N/A GLU 141.A N ALA 137.A O no hydrogen 3.117 N/A GLU 142.A N LYS 138.A O no hydrogen 2.744 N/A LYS 143.A N CYS 139.A O no hydrogen 2.608 N/A SER 144.A N VAL 140.A O no hydrogen 3.240 N/A ILE 146.A N GLU 58.A OE1 no hydrogen 2.882 N/A TYR 147.A N GLU 58.A OE2 no hydrogen 2.729 N/A ALA 148.A N SER 144.A O no hydrogen 3.099 N/A THR 149.A N ILE 146.A O no hydrogen 3.450 N/A THR 149.A OG1 ILE 146.A O no hydrogen 3.564 N/A ALA 151.A N TYR 147.A O no hydrogen 3.286 N/A ARG 152.A N ALA 148.A O no hydrogen 2.804 N/A PHE 154.A N PHE 150.A O no hydrogen 2.561 N/A ARG 155.A N ALA 151.A O no hydrogen 3.151 N/A LYS 156.A N ARG 152.A O no hydrogen 2.991 N/A PHE 157.A N ALA 153.A O no hydrogen 2.707 N/A LEU 158.A N PHE 154.A O no hydrogen 2.923 N/A GLU 159.A N ARG 155.A O no hydrogen 2.674 N/A LYS 160.A N LYS 156.A O no hydrogen 3.356 N/A