Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ivb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N VAL 135.A O no hydrogen 2.861 N/A PHE 5.A N VAL 133.A O no hydrogen 2.983 N/A TYR 7.A N CYS 131.A O no hydrogen 2.920 N/A TRP 9.A N LEU 129.A O no hydrogen 2.789 N/A THR 10.A OG1 THR 128.A OG1 no hydrogen 3.410 N/A ILE 11.A N LEU 127.A O no hydrogen 2.754 N/A PHE 14.A N ASP 125.A O no hydrogen 2.791 N/A CYS 17.A N SER 15.A OG no hydrogen 2.927 N/A CYS 17.A SG GLU 19.A OE2 no hydrogen 3.644 N/A CYS 17.A SG GLU 20.A OE2 no hydrogen 3.477 N/A ARG 18.A NE.B GLU 19.A OE1 no hydrogen 3.079 N/A ARG 18.A NH2.B GLU 19.A OE1 no hydrogen 3.134 N/A GLU 20.A N CYS 17.A O no hydrogen 2.945 N/A MET 21.A N CYS 17.A O no hydrogen 2.805 N/A GLY 22.A N ARG 18.A O no hydrogen 2.829 N/A ILE 25.A N VAL 44.A O no hydrogen 2.842 N/A SER 27.A N LEU 42.A O no hydrogen 2.904 N/A SER 27.A OG SER 28.A O no hydrogen 2.776 N/A PHE 30.A N TRP 40.A O no hydrogen 2.838 N/A SER 31.A OG GLY 33.A O no hydrogen 2.878 N/A SER 31.A OG ASP 36.A O no hydrogen 3.011 N/A SER 32.A N ASP 36.A OD2 no hydrogen 3.115 N/A SER 32.A OG ASP 36.A OD2 no hydrogen 2.362 N/A ASP 36.A N GLY 33.A O no hydrogen 2.912 N/A LEU 38.A N ASP 36.A OD1 no hydrogen 2.988 N/A LYS 39.A N SER 65.A OG no hydrogen 2.813 N/A TRP 40.A N PHE 30.A O no hydrogen 2.849 N/A CYS 41.A N LEU 62.A O no hydrogen 2.904 N/A CYS 41.A SG LEU 42.A O no hydrogen 3.819 N/A LEU 42.A N SER 27.A OG no hydrogen 2.832 N/A ARG 43.A N TYR 60.A O no hydrogen 2.886 N/A ARG 43.A NE ASN 45.A OD1.A no hydrogen 3.182 N/A ARG 43.A NE ASN 45.A OD1.B no hydrogen 3.027 N/A ARG 43.A NH2 ASN 45.A OD1.A no hydrogen 3.160 N/A ARG 43.A NH2 ASN 45.A OD1.B no hydrogen 3.073 N/A VAL 44.A N ILE 25.A O no hydrogen 2.813 N/A ASN 45.A N SER 58.A O no hydrogen 2.935 N/A LYS 47.A NZ PHE 16.A O no hydrogen 3.053 N/A GLY 48.A N TYR 56.A O no hydrogen 2.812 N/A SER 53.A N ASP 50.A O no hydrogen 3.101 N/A SER 53.A N ASP 50.A OD2 no hydrogen 2.983 N/A SER 53.A OG ASP 50.A O no hydrogen 3.349 N/A SER 53.A OG ASP 50.A OD2 no hydrogen 2.615 N/A LYS 54.A N GLU 51.A O no hydrogen 3.328 N/A LYS 54.A NZ GLU 51.A OE2 no hydrogen 2.734 N/A TYR 56.A N SER 53.A O no hydrogen 2.847 N/A LEU 57.A N ILE 109.A O no hydrogen 2.919 N/A SER 58.A N ASN 45.A O no hydrogen 3.124 N/A SER 58.A OG LYS 106.A O no hydrogen 2.600 N/A LEU 59.A N PHE 105.A O no hydrogen 3.137 N/A TYR 60.A N ARG 43.A O no hydrogen 2.858 N/A LEU 61.A N TRP 103.A O no hydrogen 2.825 N/A LEU 62.A N CYS 41.A O no hydrogen 2.822 N/A LEU 63.A N LYS 101.A O no hydrogen 3.142 N/A VAL 64.A N LYS 39.A O no hydrogen 2.799 N/A SER 65.A N LYS 39.A O no hydrogen 3.254 N/A ALA 72.A N TYR 95.A O no hydrogen 2.969 N/A LYS 73.A N SER 134.A O no hydrogen 2.922 N/A LYS 73.A NZ SER 91.A O no hydrogen 3.228 N/A PHE 74.A N SER 91.A OG no hydrogen 3.082 N/A LYS 75.A N GLU 132.A O no hydrogen 2.896 N/A PHE 76.A N MET 89.A O no hydrogen 2.821 N/A SER 77.A N PHE 130.A O no hydrogen 2.886 N/A SER 77.A OG PHE 130.A O no hydrogen 3.562 N/A ILE 78.A N THR 86.A O no hydrogen 2.959 N/A LEU 79.A N THR 128.A O no hydrogen 2.947 N/A ASN 80.A N GLU 84.A O no hydrogen 2.984 N/A ASN 80.A ND2 GLU 84.A OE1 no hydrogen 3.127 N/A GLY 83.A N ASN 80.A O no hydrogen 2.778 N/A GLU 84.A N ASN 80.A OD1 no hydrogen 2.782 N/A THR 86.A N ILE 78.A O no hydrogen 2.839 N/A THR 86.A OG1 ILE 78.A O no hydrogen 3.054 N/A MET 89.A N PHE 76.A O no hydrogen 2.787 N/A SER 91.A N PHE 74.A O no hydrogen 2.911 N/A SER 91.A OG PHE 74.A O no hydrogen 3.431 N/A SER 91.A OG ARG 93.A O no hydrogen 2.907 N/A ARG 93.A NH1 TYR 95.A OH no hydrogen 3.230 N/A TYR 95.A N ALA 72.A O no hydrogen 2.899 N/A ARG 96.A NH1 VAL 70.A O no hydrogen 3.365 N/A PHE 97.A N VAL 70.A O no hydrogen 2.913 N/A GLN 99.A NE2 VAL 64.A O no hydrogen 3.165 N/A GLY 100.A N LEU 63.A O no hydrogen 2.846 N/A LYS 101.A N VAL 98.A O no hydrogen 2.943 N/A TRP 103.A N LEU 61.A O no hydrogen 3.007 N/A TRP 103.A NE1 ARG 96.A O no hydrogen 2.957 N/A PHE 105.A N LEU 59.A O no hydrogen 2.901 N/A LYS 106.A NZ ASP 50.A OD1 no hydrogen 2.676 N/A LYS 106.A NZ GLU 52.A OE1 no hydrogen 3.116 N/A PHE 108.A N LEU 57.A O no hydrogen 3.273 N/A ILE 109.A N LEU 57.A O no hydrogen 3.468 N/A ARG 110.A NH2 ASP 55.A OD2 no hydrogen 3.526 N/A ARG 111.A N ASP 55.A O no hydrogen 2.802 N/A ARG 111.A NH1 LYS 54.A O no hydrogen 2.758 N/A ARG 111.A NH2 ASP 55.A OD1 no hydrogen 3.257 N/A PHE 113.A N ARG 110.A O no hydrogen 3.002 N/A LEU 115.A N ARG 111.A O no hydrogen 3.047 N/A ASN 119.A N ASP 116.A O no hydrogen 3.085 N/A ASN 119.A ND2 PHE 113.A O no hydrogen 2.867 N/A ASN 119.A ND2 ASP 116.A O no hydrogen 3.516 N/A GLY 120.A N GLU 117.A O no hydrogen 3.048 N/A ASP 125.A N LEU 122.A O no hydrogen 3.099 N/A LYS 126.A N PRO 123.A O no hydrogen 2.950 N/A LYS 126.A NZ ASN 12.A OD1 no hydrogen 2.789 N/A LEU 127.A N ILE 11.A O no hydrogen 2.992 N/A THR 128.A OG1 THR 10.A OG1 no hydrogen 3.410 N/A LEU 129.A N TRP 9.A O no hydrogen 2.825 N/A PHE 130.A N SER 77.A O no hydrogen 2.839 N/A CYS 131.A N TYR 7.A O no hydrogen 2.953 N/A GLU 132.A N LYS 75.A O no hydrogen 2.868 N/A VAL 133.A N PHE 5.A O no hydrogen 2.783 N/A SER 134.A N LYS 73.A O no hydrogen 2.790 N/A VAL 135.A N VAL 3.A O no hydrogen 2.921 N/A VAL 136.A N ARG 71.A O no hydrogen 3.102 N/A