Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1yqc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N GLU 154.A O no hydrogen 2.844 N/A VAL 4.A N CYS 156.A O no hydrogen 2.869 N/A LEU 5.A N ALA 105.A O no hydrogen 3.048 N/A LEU 7.A N ILE 107.A O no hydrogen 2.950 N/A ALA 11.A N SER 8.A OG no hydrogen 3.407 N/A PHE 12.A N SER 8.A O no hydrogen 3.087 N/A PHE 12.A N GLN 9.A O no hydrogen 3.169 N/A SER 13.A N GLU 10.A O no hydrogen 3.407 N/A SER 13.A OG GLU 10.A O no hydrogen 2.965 N/A TYR 15.A N PHE 12.A O no hydrogen 2.737 N/A TYR 15.A OH THR 102.A O no hydrogen 2.535 N/A GLY 16.A N PHE 12.A O no hydrogen 3.200 N/A ASP 17.A N ASN 115.A O no hydrogen 2.898 N/A ILE 19.A N GLY 113.A O no hydrogen 2.857 N/A GLN 22.A N GLN 22.A OE1 no hydrogen 2.863 N/A ARG 24.A N THR 21.A O no hydrogen 2.940 N/A ARG 24.A NE GLU 20.A OE1 no hydrogen 3.301 N/A ARG 24.A NH2 VAL 18.A O no hydrogen 2.976 N/A ARG 24.A NH2 GLU 20.A OE1 no hydrogen 2.733 N/A PHE 27.A N ARG 36.A O no hydrogen 2.956 N/A ILE 29.A N VAL 34.A O no hydrogen 2.865 N/A LEU 33.A N ASN 30.A O no hydrogen 3.163 N/A VAL 34.A N ILE 29.A O no hydrogen 3.128 N/A ARG 36.A N PHE 27.A O no hydrogen 2.841 N/A TYR 37.A OH GLU 35.A OE2 no hydrogen 2.674 N/A HIS 38.A ND1 ASP 39.A OD1 no hydrogen 2.682 N/A GLU 44.A N THR 77.A OG1 no hydrogen 3.025 N/A LEU 46.A N LEU 75.A O no hydrogen 2.903 N/A GLU 47.A N GLU 47.A OE1 no hydrogen 2.868 N/A ARG 50.A N GLU 47.A O no hydrogen 3.029 N/A ARG 50.A NE ARG 139.A O no hydrogen 2.908 N/A ARG 50.A NH2 ARG 139.A O no hydrogen 3.082 N/A ARG 50.A NH2 GLY 140.A O no hydrogen 2.724 N/A THR 51.A N GLN 48.A O no hydrogen 3.103 N/A THR 51.A OG1 GLN 48.A O no hydrogen 3.171 N/A LEU 52.A N ASP 138.A O no hydrogen 3.112 N/A SER 54.A N THR 136.A O no hydrogen 2.898 N/A ASN 56.A N PHE 134.A O no hydrogen 2.970 N/A ASN 56.A ND2 THR 136.A OG1 no hydrogen 2.911 N/A ARG 57.A NE ASP 133.A OD2 no hydrogen 2.708 N/A ARG 57.A NH1 ASP 133.A OD1 no hydrogen 2.880 N/A ARG 57.A NH1 ASP 133.A OD2 no hydrogen 3.540 N/A ALA 58.A N THR 132.A O no hydrogen 2.945 N/A ALA 61.A N ALA 127.A O no hydrogen 3.023 N/A THR 66.A OG1 GLU 152.A OE2 no hydrogen 3.157 N/A THR 66.A OG1 GLN 153.A O no hydrogen 3.494 N/A ILE 67.A N GLN 153.A O no hydrogen 2.764 N/A LEU 70.A N GLU 148.A O no hydrogen 2.951 N/A GLU 71.A N HIS 122.A O no hydrogen 2.760 N/A ARG 72.A N ASP 146.A O no hydrogen 2.888 N/A ARG 72.A NE ASN 119.A O no hydrogen 3.423 N/A ARG 72.A NH2 ASP 95.A O no hydrogen 2.230 N/A THR 77.A N GLU 44.A O no hydrogen 2.939 N/A THR 77.A OG1 GLU 44.A O no hydrogen 3.559 N/A GLN 78.A N TYR 116.A O no hydrogen 3.314 N/A ALA 79.A N ILE 137.A O no hydrogen 2.947 N/A PHE 80.A N VAL 114.A O no hydrogen 2.856 N/A ILE 81.A N LEU 135.A O no hydrogen 2.850 N/A GLU 85.A N GLU 85.A OE1 no hydrogen 2.724 N/A PHE 87.A N THR 108.A OG1 no hydrogen 2.905 N/A VAL 89.A N PHE 106.A O no hydrogen 2.869 N/A VAL 91.A N ARG 104.A O no hydrogen 2.835 N/A ALA 92.A N TRP 121.A O no hydrogen 2.890 N/A LEU 93.A N THR 102.A OG1 no hydrogen 2.784 N/A ASP 99.A N LEU 93.A O no hydrogen 2.796 N/A SER 101.A N ASP 99.A OD2 no hydrogen 3.386 N/A SER 101.A OG ASP 99.A OD2 no hydrogen 2.697 N/A THR 102.A N ASP 99.A O no hydrogen 2.745 N/A THR 102.A OG1 LEU 93.A O no hydrogen 3.296 N/A THR 102.A OG1 ASP 99.A O no hydrogen 2.528 N/A ARG 104.A N VAL 91.A O no hydrogen 3.030 N/A PHE 106.A N VAL 89.A O no hydrogen 2.856 N/A ILE 107.A N LEU 5.A O no hydrogen 2.989 N/A THR 108.A N PHE 87.A O no hydrogen 2.895 N/A THR 108.A OG1 PHE 87.A O no hydrogen 3.406 N/A ASN 109.A N GLN 112.A OE1 no hydrogen 2.808 N/A GLU 111.A N ASN 109.A OD1 no hydrogen 2.800 N/A GLN 112.A NE2 LEU 7.A O no hydrogen 3.168 N/A GLN 112.A NE2 GLU 20.A OE2 no hydrogen 3.013 N/A GLY 113.A N ILE 19.A O no hydrogen 2.844 N/A VAL 114.A N PHE 80.A O no hydrogen 2.955 N/A ASN 115.A N ASP 17.A O no hydrogen 2.809 N/A TYR 116.A N GLN 78.A O no hydrogen 2.885 N/A HIS 117.A N TYR 15.A O no hydrogen 3.070 N/A ARG 118.A NE PRO 74.A O no hydrogen 2.846 N/A ARG 118.A NH2 PRO 74.A O no hydrogen 3.368 N/A ASN 119.A N HIS 73.A O no hydrogen 3.024 N/A VAL 120.A N HIS 117.A O no hydrogen 3.290 N/A TRP 121.A N ALA 92.A O no hydrogen 2.935 N/A TRP 121.A NE1 GLY 94.A O no hydrogen 2.657 N/A HIS 122.A N GLU 71.A O no hydrogen 2.913 N/A HIS 122.A ND1 VAL 120.A O no hydrogen 3.028 N/A HIS 123.A N VAL 90.A O no hydrogen 3.179 N/A HIS 123.A ND1 PRO 124.A O no hydrogen 2.861 N/A ALA 127.A N GLN 59.A O no hydrogen 3.124 N/A ARG 130.A N TRP 128.A O no hydrogen 2.754 N/A THR 132.A N ALA 58.A O no hydrogen 3.116 N/A THR 132.A OG1 ARG 130.A O no hydrogen 2.860 N/A PHE 134.A N ASN 56.A O no hydrogen 2.769 N/A LEU 135.A N ILE 81.A O no hydrogen 2.773 N/A THR 136.A N SER 54.A O no hydrogen 2.783 N/A THR 136.A OG1 PHE 134.A O no hydrogen 2.930 N/A ILE 137.A N ALA 79.A O no hydrogen 2.993 N/A ASP 138.A N LEU 52.A O no hydrogen 3.065 N/A ARG 139.A NE GLU 47.A OE1 no hydrogen 2.726 N/A ARG 139.A NE GLU 47.A OE2 no hydrogen 3.402 N/A ARG 139.A NH1 GLU 47.A OE2 no hydrogen 2.772 N/A ARG 139.A NH1 ASP 143.A OD1 no hydrogen 3.090 N/A ARG 139.A NH2 ASP 143.A OD1 no hydrogen 2.793 N/A GLY 140.A N ASP 138.A OD2 no hydrogen 2.880 N/A CYS 145.A SG ARG 72.A O no hydrogen 4.004 N/A CYS 145.A SG HIS 73.A NE2 no hydrogen 3.836 N/A ASP 146.A N ARG 72.A O no hydrogen 3.093 N/A GLU 148.A N LEU 70.A O no hydrogen 2.897 N/A SER 149.A OG HIS 68.A O no hydrogen 3.143 N/A ILE 150.A N HIS 68.A O no hydrogen 2.706 N/A GLN 153.A N ILE 67.A O no hydrogen 3.044 N/A GLN 153.A NE2 PRO 151.A O no hydrogen 2.795 N/A LEU 155.A N LEU 65.A O no hydrogen 2.773 N/A CYS 156.A N LEU 2.A O no hydrogen 2.874 N/A CYS 156.A SG GLN 3.A OE1 no hydrogen 2.916 N/A