Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3zrx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N THR 4.A OG1 no hydrogen 2.855 N/A SER 1.A OG THR 4.A OG1 no hydrogen 3.252 N/A ILE 3.A N SER 1.A OG no hydrogen 3.073 N/A THR 4.A N SER 1.A O no hydrogen 3.286 N/A THR 4.A OG1 SER 1.A O no hydrogen 3.355 N/A THR 4.A OG1 SER 1.A OG no hydrogen 3.252 N/A ILE 7.A N ILE 3.A O no hydrogen 3.136 N/A ILE 8.A N THR 4.A O no hydrogen 2.944 N/A GLU 9.A N ARG 5.A O no hydrogen 2.956 N/A LEU 10.A N PRO 6.A O no hydrogen 2.900 N/A SER 11.A N ILE 7.A O no hydrogen 2.939 N/A SER 11.A OG.A ILE 8.A O no hydrogen 2.759 N/A SER 11.A OG.C ILE 7.A O no hydrogen 3.000 N/A ASN 12.A N ILE 8.A O no hydrogen 2.908 N/A THR 13.A N GLU 9.A O no hydrogen 2.931 N/A THR 13.A OG1 GLU 9.A O no hydrogen 3.176 N/A PHE 14.A N LEU 10.A O no hydrogen 2.887 N/A ASP 15.A N SER 11.A O no hydrogen 2.914 N/A LYS 16.A N ASN 12.A O no hydrogen 3.026 N/A ILE 17.A N THR 13.A O no hydrogen 2.970 N/A ALA 18.A N PHE 14.A O no hydrogen 2.911 N/A GLU 19.A N ASP 15.A O no hydrogen 3.074 N/A GLY 20.A N ILE 17.A O no hydrogen 2.828 N/A ASN 21.A N LYS 16.A O no hydrogen 2.978 N/A ALA 24.A N ASN 21.A O no hydrogen 3.149 N/A GLN 29.A NE2 VAL 26.A O no hydrogen 2.933 N/A ARG 31.A N HIS 28.A O no hydrogen 3.291 N/A ARG 31.A NE ASP 33.A OD1 no hydrogen 3.046 N/A ARG 31.A NE ASP 33.A OD2 no hydrogen 3.424 N/A ARG 31.A NH2 ASP 33.A OD2 no hydrogen 2.936 N/A GLU 34.A N GLU 34.A OE1 no hydrogen 2.683 N/A GLY 36.A N ASP 33.A OD1 no hydrogen 3.305 N/A ILE 37.A N ASP 33.A O no hydrogen 2.976 N/A LEU 38.A N GLU 34.A O no hydrogen 2.998 N/A ALA 39.A N ILE 35.A O no hydrogen 2.873 N/A LYS 40.A N GLY 36.A O no hydrogen 2.938 N/A LYS 40.A NZ GLN 29.A O no hydrogen 2.714 N/A SER 41.A N ILE 37.A O no hydrogen 3.161 N/A SER 41.A OG LEU 38.A O no hydrogen 2.803 N/A ILE 42.A N LEU 38.A O no hydrogen 3.021 N/A GLU 43.A N ALA 39.A O no hydrogen 2.965 N/A ARG 44.A N LYS 40.A O no hydrogen 2.999 N/A LEU 45.A N SER 41.A O no hydrogen 3.091 N/A ARG 46.A N ILE 42.A O no hydrogen 2.922 N/A ARG 46.A NE GLU 43.A OE1 no hydrogen 2.902 N/A ARG 46.A NH1 LEU 22.A O no hydrogen 2.736 N/A ARG 46.A NH2 GLU 43.A OE1 no hydrogen 3.440 N/A ARG 46.A NH2 GLU 43.A OE2 no hydrogen 2.748 N/A ARG 47.A N GLU 43.A O no hydrogen 3.007 N/A SER 48.A N ARG 44.A O no hydrogen 2.982 N/A SER 48.A OG ARG 44.A O no hydrogen 3.354 N/A LEU 49.A N LEU 45.A O no hydrogen 2.977 N/A LYS 50.A N ARG 46.A O no hydrogen 2.919 N/A LYS 50.A NZ GLU 23.A OE1 no hydrogen 3.447 N/A LYS 50.A NZ GLU 23.A OE2 no hydrogen 2.447 N/A GLN 51.A N ARG 47.A O no hydrogen 2.880 N/A GLN 51.A NE2 GLN 51.A O no hydrogen 3.334 N/A GLN 51.A NE2 ASP 55.A OD1 no hydrogen 3.028 N/A LEU 52.A N SER 48.A O no hydrogen 3.053 N/A ALA 53.A N LEU 49.A O no hydrogen 3.022 N/A ASP 54.A N LYS 50.A O no hydrogen 2.902 N/A ASP 55.A N GLN 51.A O no hydrogen 2.855 N/A ARG 56.A N LEU 52.A O no hydrogen 3.120 N/A ARG 56.A NH1 PHE 106.A O no hydrogen 2.661 N/A ARG 56.A NH2 PHE 106.A O no hydrogen 2.969 N/A THR 57.A N ALA 53.A O no hydrogen 3.097 N/A THR 57.A OG1 ALA 53.A O no hydrogen 3.133 N/A LEU 58.A N ASP 54.A O no hydrogen 2.955 N/A LEU 59.A N ASP 55.A O no hydrogen 2.989 N/A MET 60.A N ARG 56.A O no hydrogen 3.033 N/A ALA 61.A N THR 57.A O no hydrogen 2.892 N/A GLY 62.A N LEU 58.A O no hydrogen 2.922 N/A VAL 63.A N LEU 59.A O no hydrogen 2.975 N/A SER 64.A N MET 60.A O no hydrogen 2.924 N/A SER 64.A OG.B MET 60.A O no hydrogen 3.223 N/A HIS 65.A N ALA 61.A O no hydrogen 2.924 N/A ASP 66.A N GLY 62.A O no hydrogen 3.019 N/A LEU 67.A N VAL 63.A O no hydrogen 2.992 N/A LEU 71.A N LEU 67.A O no hydrogen 3.000 N/A THR 72.A N ARG 68.A O no hydrogen 2.843 N/A THR 72.A OG1 ARG 68.A O no hydrogen 2.668 N/A ARG 73.A N THR 69.A O no hydrogen 3.050 N/A ILE 74.A N PRO 70.A O no hydrogen 2.934 N/A ARG 75.A N LEU 71.A O no hydrogen 3.039 N/A ARG 75.A NH1 ASN 93.A O no hydrogen 3.532 N/A ARG 75.A NH1 ASN 93.A OD1 no hydrogen 2.693 N/A LEU 76.A N THR 72.A O no hydrogen 2.934 N/A ALA 77.A N ARG 73.A O no hydrogen 2.987 N/A THR 78.A N ILE 74.A O no hydrogen 2.943 N/A THR 78.A OG1 ARG 75.A O no hydrogen 2.826 N/A GLU 79.A N ARG 75.A O no hydrogen 3.352 N/A GLU 79.A N LEU 76.A O no hydrogen 3.140 N/A MET 80.A N ALA 77.A O no hydrogen 2.993 N/A MET 81.A N THR 78.A O no hydrogen 3.204 N/A GLN 84.A N GLN 84.A OE1 no hydrogen 2.815 N/A ASP 85.A N SER 82.A O no hydrogen 2.992 N/A ASP 85.A N SER 82.A OG no hydrogen 3.175 N/A GLY 86.A N GLU 83.A O no hydrogen 2.984 N/A LEU 88.A N ASP 85.A O no hydrogen 2.939 N/A ALA 89.A N ASP 85.A O no hydrogen 3.009 N/A GLU 90.A N GLY 86.A O no hydrogen 2.885 N/A SER 91.A N TYR 87.A O no hydrogen 3.115 N/A ILE 92.A N LEU 88.A O no hydrogen 2.916 N/A ASN 93.A N ALA 89.A O no hydrogen 3.002 N/A ASN 93.A ND2 THR 78.A OG1 no hydrogen 2.863 N/A ASN 93.A ND2 ALA 89.A O no hydrogen 3.101 N/A LYS 94.A N GLU 90.A O no hydrogen 3.020 N/A ASP 95.A N SER 91.A O no hydrogen 2.950 N/A ILE 96.A N ILE 92.A O no hydrogen 2.893 N/A GLU 97.A N ASN 93.A O no hydrogen 3.016 N/A GLU 98.A N LYS 94.A O no hydrogen 2.947 N/A CYS 99.A N ASP 95.A O no hydrogen 3.024 N/A CYS 99.A SG ASP 95.A O no hydrogen 3.531 N/A ASN 100.A N ILE 96.A O no hydrogen 3.003 N/A ALA 101.A N GLU 97.A O no hydrogen 2.859 N/A ILE 102.A N GLU 98.A O no hydrogen 2.860 N/A ILE 103.A N CYS 99.A O no hydrogen 3.155 N/A GLU 104.A N ASN 100.A O no hydrogen 3.031 N/A GLN 105.A N ALA 101.A O no hydrogen 2.851 N/A PHE 106.A N ILE 102.A O no hydrogen 2.968 N/A ILE 107.A N ILE 103.A O no hydrogen 3.045 N/A ASP 108.A N GLU 104.A O no hydrogen 2.976 N/A TYR 109.A N PHE 106.A O no hydrogen 3.119 N/A LEU 110.A N GLN 105.A O no hydrogen 2.892 N/A ARG 111.A NE GLN 105.A OE1 no hydrogen 2.672 N/A ARG 111.A NH2 GLN 105.A OE1 no hydrogen 2.822 N/A