Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1qf8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 3.A N ASP 48.A OD1 no hydrogen 2.704 N/A SER 5.A N SER 2.A OG no hydrogen 2.991 N/A TRP 6.A N SER 2.A O no hydrogen 2.901 N/A PHE 7.A N TRP 3.A O no hydrogen 2.792 N/A CYS 8.A N ILE 4.A O no hydrogen 3.007 N/A CYS 8.A SG ILE 4.A O no hydrogen 3.423 N/A CYS 8.A SG CYS 17.A O no hydrogen 3.506 N/A CYS 8.A SG TYR 66.A OH no hydrogen 3.397 N/A GLY 9.A N SER 5.A O no hydrogen 3.094 N/A GLY 9.A N TRP 6.A O no hydrogen 3.126 N/A LEU 10.A N PHE 7.A O no hydrogen 3.210 N/A GLY 12.A N GLU 14.A OE2 no hydrogen 2.980 N/A ASN 13.A N LEU 10.A O no hydrogen 3.032 N/A ASN 13.A ND2 PHE 7.A O no hydrogen 2.817 N/A GLU 14.A N GLU 14.A OE1 no hydrogen 2.839 N/A PHE 16.A N ASN 13.A O no hydrogen 3.233 N/A CYS 17.A N HIS 70.A NE2 no hydrogen 2.952 N/A CYS 17.A SG HIS 70.A NE2 no hydrogen 3.624 N/A VAL 19.A N TYR 66.A OH no hydrogen 2.984 N/A ASP 20.A N TYR 73.A OH no hydrogen 3.213 N/A ASP 22.A N ASP 20.A OD1 no hydrogen 3.014 N/A TYR 23.A N ASP 20.A O no hydrogen 2.982 N/A GLN 25.A N GLU 21.A O no hydrogen 2.854 N/A ASP 26.A N TYR 23.A O no hydrogen 3.368 N/A ASN 29.A N ASP 26.A O no hydrogen 2.888 N/A ASN 29.A ND2 TYR 23.A O no hydrogen 2.891 N/A LEU 30.A N LYS 27.A O no hydrogen 2.904 N/A THR 31.A N PHE 28.A O no hydrogen 3.149 N/A THR 31.A OG1 PHE 28.A O no hydrogen 2.758 N/A LEU 33.A N LEU 30.A O no hydrogen 3.011 N/A GLU 35.A N GLY 32.A O no hydrogen 3.173 N/A GLN 36.A N LEU 33.A O no hydrogen 3.019 N/A GLN 36.A NE2 GLY 32.A O no hydrogen 3.367 N/A ARG 41.A NE ARG 41.A O no hydrogen 3.106 N/A ARG 41.A NE ASP 45.A OD1 no hydrogen 2.872 N/A ARG 41.A NH2 ASP 45.A OD1 no hydrogen 2.773 N/A ALA 43.A N HIS 39.A O no hydrogen 2.826 N/A LEU 44.A N TYR 40.A O no hydrogen 2.918 N/A ASP 45.A N ARG 41.A O no hydrogen 2.877 N/A LEU 47.A N LEU 44.A O no hydrogen 2.975 N/A LEU 49.A N ASP 45.A O no hydrogen 2.798 N/A ILE 59.A N GLN 55.A O no hydrogen 2.836 N/A GLU 60.A N SER 56.A O no hydrogen 2.928 N/A GLN 61.A N ASP 57.A O no hydrogen 3.005 N/A GLN 61.A NE2 ASP 57.A O no hydrogen 3.485 N/A GLN 61.A NE2 ASP 57.A OD1 no hydrogen 3.229 N/A ALA 62.A N LEU 58.A O no hydrogen 2.959 N/A ALA 63.A N ILE 59.A O no hydrogen 2.803 N/A GLU 64.A N GLU 60.A O no hydrogen 3.098 N/A TYR 66.A N ALA 63.A O no hydrogen 2.874 N/A TYR 66.A OH CYS 17.A O no hydrogen 2.756 N/A GLY 67.A N GLU 64.A O no hydrogen 3.023 N/A ILE 69.A N LEU 65.A O no hydrogen 2.892 N/A HIS 70.A N TYR 66.A O no hydrogen 2.783 N/A HIS 70.A ND1 TYR 140.A O no hydrogen 2.968 N/A ALA 71.A N GLY 67.A O no hydrogen 3.087 N/A ARG 72.A NH1 ASN 29.A O no hydrogen 2.955 N/A ARG 72.A NH1 THR 31.A O no hydrogen 2.795 N/A ARG 72.A NH2 THR 31.A O no hydrogen 2.917 N/A TYR 73.A N ILE 69.A O no hydrogen 2.883 N/A ILE 74.A N HIS 70.A O no hydrogen 3.001 N/A LEU 75.A N ARG 72.A O no hydrogen 3.102 N/A THR 76.A N TYR 73.A O no hydrogen 2.971 N/A THR 76.A OG1 TYR 73.A O no hydrogen 2.684 N/A ARG 78.A NH1 ASP 20.A OD2 no hydrogen 2.919 N/A ILE 80.A N THR 76.A O no hydrogen 2.929 N/A ALA 81.A N ASN 77.A O no hydrogen 3.058 N/A GLN 82.A N ARG 78.A O no hydrogen 2.926 N/A GLN 82.A NE2 ARG 78.A O no hydrogen 3.508 N/A GLU 84.A N ALA 81.A O no hydrogen 3.097 N/A LYS 85.A N GLN 82.A O no hydrogen 3.117 N/A LYS 85.A NZ GLU 14.A O no hydrogen 2.758 N/A LYS 85.A NZ PHE 16.A O no hydrogen 3.401 N/A LYS 85.A NZ ASP 90.A OD2 no hydrogen 3.017 N/A GLN 87.A N LEU 83.A O no hydrogen 2.944 N/A GLN 88.A N GLU 84.A O no hydrogen 3.126 N/A GLN 88.A N LYS 85.A O no hydrogen 3.097 N/A GLY 89.A N TYR 86.A O no hydrogen 3.021 N/A ASP 90.A N LYS 85.A O no hydrogen 2.979 N/A GLY 92.A N GLY 89.A O no hydrogen 3.000 N/A CYS 94.A N GLN 102.A O no hydrogen 2.792 N/A CYS 99.A N ARG 96.A O no hydrogen 3.058 N/A GLU 100.A N VAL 97.A O no hydrogen 3.231 N/A GLN 102.A N CYS 99.A O no hydrogen 3.136 N/A GLN 102.A NE2 PRO 103.A O no hydrogen 3.208 N/A LEU 104.A N TYR 119.A O no hydrogen 2.961 N/A ILE 106.A N LYS 117.A O no hydrogen 2.807 N/A GLY 107.A N GLY 142.A O no hydrogen 2.821 N/A SER 109.A OG GLU 114.A OE1 no hydrogen 2.633 N/A ILE 111.A N SER 109.A OG no hydrogen 2.997 N/A GLY 113.A N ASP 137.A OD2 no hydrogen 2.705 N/A LYS 117.A N ILE 106.A O no hydrogen 2.912 N/A LYS 117.A NZ THR 127.A OG1 no hydrogen 3.421 N/A LEU 118.A N TYR 126.A O no hydrogen 2.804 N/A TYR 119.A N LEU 104.A O no hydrogen 2.723 N/A CYS 120.A N ASP 124.A O no hydrogen 3.050 N/A LYS 122.A NZ CYS 99.A O no hydrogen 2.930 N/A CYS 123.A SG TYR 126.A OH no hydrogen 3.056 N/A VAL 125.A N ASP 124.A OD1 no hydrogen 2.920 N/A TYR 126.A N LEU 118.A O no hydrogen 2.650 N/A ARG 132.A N SER 130.A OG no hydrogen 3.307 N/A ARG 132.A NH1 GLU 14.A OE2 no hydrogen 2.951 N/A HIS 133.A N SER 130.A O no hydrogen 2.995 N/A HIS 133.A NE2 GLU 14.A OE1 no hydrogen 2.720 N/A HIS 134.A N SER 131.A O no hydrogen 3.021 N/A HIS 134.A NE2 PRO 128.A O no hydrogen 2.801 N/A THR 136.A N HIS 133.A O no hydrogen 3.430 N/A THR 136.A OG1 GLY 12.A O no hydrogen 3.342 N/A GLY 138.A N ALA 115.A O no hydrogen 3.015 N/A ALA 139.A N ASP 137.A OD1 no hydrogen 2.823 N/A TYR 140.A N ASP 137.A O no hydrogen 3.131 N/A PHE 141.A N GLY 138.A O no hydrogen 2.960 N/A GLY 142.A N GLY 138.A O no hydrogen 2.852 N/A THR 143.A N ASP 110.A OD1 no hydrogen 2.871 N/A THR 143.A OG1 ASP 110.A OD1 no hydrogen 3.373 N/A THR 143.A OG1 ASP 110.A OD2 no hydrogen 2.741 N/A PHE 149.A N PRO 146.A O no hydrogen 3.090 N/A HIS 151.A N LEU 148.A O no hydrogen 2.859 N/A GLU 153.A N GLU 153.A OE1 no hydrogen 2.525 N/A TYR 154.A N HIS 151.A O no hydrogen 2.988 N/A ARG 155.A N PRO 152.A O no hydrogen 3.035 N/A