Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2qyf_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 1.A N LYS 151.A O no hydrogen 3.411 N/A VAL 4.A N THR 155.A O no hydrogen 2.988 N/A PHE 6.A N SER 157.A O no hydrogen 2.993 N/A CYS 14.A N GLN 11.A O no hydrogen 3.197 N/A CYS 15.A N GLN 11.A O no hydrogen 3.339 N/A GLN 16.A N GLU 12.A O no hydrogen 3.042 N/A PHE 17.A N GLY 13.A O no hydrogen 2.811 N/A THR 18.A N CYS 14.A O no hydrogen 2.991 N/A THR 18.A OG1 CYS 14.A O no hydrogen 2.869 N/A CYS 19.A N CYS 15.A O no hydrogen 2.886 N/A CYS 19.A SG CYS 15.A O no hydrogen 3.159 N/A GLU 20.A N GLN 16.A O no hydrogen 2.994 N/A LEU 21.A N PHE 17.A O no hydrogen 2.921 N/A LEU 22.A N THR 18.A O no hydrogen 2.835 N/A LYS 23.A N CYS 19.A O no hydrogen 3.035 N/A LYS 23.A NZ GLU 20.A OE1 no hydrogen 2.678 N/A HIS 24.A N GLU 20.A O no hydrogen 2.865 N/A ILE 25.A N LEU 21.A O no hydrogen 2.878 N/A GLN 27.A N HIS 24.A O no hydrogen 2.856 N/A ARG 28.A N ILE 25.A O no hydrogen 2.919 N/A ARG 28.A NE GLU 80.A OE1 no hydrogen 2.551 N/A ARG 28.A NH2 GLU 80.A OE1 no hydrogen 3.368 N/A ARG 28.A NH2 GLU 80.A OE2 no hydrogen 2.736 N/A GLN 29.A N TYR 26.A O no hydrogen 2.816 N/A GLN 30.A NE2 ARG 28.A O no hydrogen 2.981 N/A GLN 30.A NE2 PRO 120.A O no hydrogen 3.214 N/A GLN 37.A N PRO 34.A O no hydrogen 3.013 N/A LEU 38.A N PRO 34.A O no hydrogen 3.054 N/A LYS 39.A N TYR 35.A O no hydrogen 3.089 N/A LYS 39.A NZ TYR 35.A OH no hydrogen 2.856 N/A HIS 40.A N GLN 37.A O no hydrogen 3.475 N/A ALA 46.A N GLN 42.A O no hydrogen 3.352 N/A ALA 46.A N GLN 43.A O no hydrogen 3.070 N/A GLU 47.A N GLN 43.A O no hydrogen 3.288 N/A LEU 48.A N ALA 44.A O no hydrogen 3.181 N/A GLU 49.A N LEU 45.A O no hydrogen 2.860 N/A SER 50.A N ALA 46.A O no hydrogen 2.854 N/A SER 50.A OG HIS 54.A ND1 no hydrogen 3.428 N/A VAL 51.A N GLU 47.A O no hydrogen 2.982 N/A LEU 52.A N LEU 48.A O no hydrogen 2.735 N/A SER 53.A N GLU 49.A O no hydrogen 2.819 N/A HIS 54.A N SER 50.A O no hydrogen 2.832 N/A LEU 55.A N VAL 51.A O no hydrogen 2.765 N/A GLU 56.A N LEU 52.A O no hydrogen 3.154 N/A ASP 57.A N SER 53.A O no hydrogen 3.233 N/A PHE 58.A N HIS 54.A O no hydrogen 3.069 N/A PHE 59.A N LEU 55.A O no hydrogen 2.940 N/A ALA 60.A N GLU 56.A O no hydrogen 2.981 N/A ARG 61.A N PHE 58.A O no hydrogen 2.995 N/A ARG 61.A NH2 CYS 132.A O no hydrogen 2.955 N/A THR 62.A N PHE 58.A O no hydrogen 3.077 N/A THR 62.A OG1 LEU 63.A O no hydrogen 2.714 N/A ARG 66.A NE GLU 83.A OE1 no hydrogen 2.629 N/A ARG 66.A NH2 GLU 83.A OE1 no hydrogen 2.908 N/A ARG 66.A NH2 GLU 83.A OE2 no hydrogen 2.728 N/A VAL 67.A N LEU 84.A O no hydrogen 3.029 N/A ILE 69.A N TYR 82.A O no hydrogen 2.841 N/A LEU 70.A N VAL 124.A O no hydrogen 2.928 N/A LEU 71.A N GLU 80.A O no hydrogen 2.787 N/A GLY 72.A N GLY 122.A O no hydrogen 2.700 N/A ASN 74.A N SER 77.A O no hydrogen 3.080 N/A SER 77.A N ASN 74.A OD1 no hydrogen 2.676 N/A GLU 80.A N LEU 71.A O no hydrogen 3.097 N/A PHE 81.A N GLY 149.A O no hydrogen 2.717 N/A TYR 82.A N ILE 69.A O no hydrogen 2.818 N/A TYR 82.A OH GLU 80.A OE1 no hydrogen 2.338 N/A GLU 83.A N LEU 152.A O no hydrogen 2.951 N/A LEU 84.A N VAL 67.A O no hydrogen 3.025 N/A ASP 85.A N VAL 154.A O no hydrogen 2.645 N/A LEU 86.A N PRO 65.A O no hydrogen 2.698 N/A SER 87.A N ASP 85.A OD2 no hydrogen 2.816 N/A SER 87.A OG ASP 85.A OD2 no hydrogen 2.716 N/A LEU 89.A N LEU 86.A O no hydrogen 3.047 N/A ALA 99.A N SER 96.A OG no hydrogen 3.363 N/A CYS 100.A N SER 96.A O no hydrogen 3.039 N/A CYS 100.A SG SER 96.A O no hydrogen 3.268 N/A LEU 101.A N THR 97.A O no hydrogen 2.770 N/A ARG 102.A N ALA 98.A O no hydrogen 3.064 N/A ARG 103.A N ALA 99.A O no hydrogen 3.044 N/A LEU 104.A N CYS 100.A O no hydrogen 2.945 N/A PHE 105.A N LEU 101.A O no hydrogen 2.894 N/A ARG 106.A N ARG 102.A O no hydrogen 2.803 N/A ALA 107.A N ARG 103.A O no hydrogen 3.051 N/A ILE 108.A N LEU 104.A O no hydrogen 3.212 N/A PHE 109.A N PHE 105.A O no hydrogen 3.101 N/A ASP 111.A N PHE 109.A O no hydrogen 2.825 N/A ALA 112.A N ILE 108.A O no hydrogen 3.233 N/A SER 114.A OG ASP 111.A O no hydrogen 3.509 N/A GLN 117.A NE2 ALA 118.A O no hydrogen 3.126 N/A THR 123.A N PHE 180.A O no hydrogen 2.687 N/A VAL 124.A N LEU 70.A O no hydrogen 2.707 N/A ALA 126.A N PHE 174.A O no hydrogen 2.973 N/A GLN 127.A N ARG 66.A O no hydrogen 2.972 N/A GLY 128.A N ILE 172.A O no hydrogen 3.093 N/A HIS 129.A N THR 62.A OG1 no hydrogen 2.930 N/A ARG 130.A N ASP 170.A O no hydrogen 2.944 N/A ASN 131.A N HIS 129.A ND1 no hydrogen 2.943 N/A CYS 132.A N HIS 129.A O no hydrogen 2.985 N/A CYS 132.A SG HIS 129.A O no hydrogen 3.257 N/A TRP 136.A N GLU 134.A OE1 no hydrogen 2.821 N/A PHE 137.A N GLU 134.A OE1 no hydrogen 2.693 N/A ARG 138.A N GLN 175.A O no hydrogen 2.873 N/A LYS 140.A N TRP 173.A O no hydrogen 2.796 N/A TYR 143.A N LYS 140.A O no hydrogen 3.060 N/A TYR 143.A OH ALA 75.A O no hydrogen 2.489 N/A HIS 150.A NE2 THR 153.A OG1 no hydrogen 2.775 N/A LYS 151.A N PHE 81.A O no hydrogen 2.807 N/A LYS 151.A NZ GLU 115.A OE2 no hydrogen 2.894 N/A THR 153.A N CYS 1.A O no hydrogen 3.037 N/A THR 153.A OG1 HIS 150.A NE2 no hydrogen 2.775 N/A VAL 154.A N GLU 83.A O no hydrogen 2.892 N/A THR 155.A N VAL 2.A O no hydrogen 2.837 N/A LEU 156.A N ASP 85.A O no hydrogen 2.947 N/A SER 157.A N VAL 4.A O no hydrogen 3.165 N/A ALA 167.A N ARG 164.A O no hydrogen 3.195 N/A TYR 171.A N TRP 168.A O no hydrogen 3.011 N/A ILE 172.A N GLY 128.A O no hydrogen 2.999 N/A PHE 174.A N ALA 126.A O no hydrogen 2.782 N/A GLN 175.A N ARG 138.A O no hydrogen 2.902 N/A ALA 176.A N VAL 125.A O no hydrogen 2.908 N/A PHE 180.A N THR 123.A O no hydrogen 2.928 N/A PHE 183.A N GLN 30.A O no hydrogen 2.947 N/A