Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4jvb_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N SER 1.A O no hydrogen 3.091 N/A ARG 6.A N ALA 2.A O no hydrogen 2.781 N/A ARG 6.A NH1 GLU 68.A OE1 no hydrogen 2.852 N/A ALA 7.A N LYS 3.A O no hydrogen 2.823 N/A ARG 8.A N ASP 4.A O no hydrogen 3.082 N/A GLU 9.A N GLU 5.A O no hydrogen 2.927 N/A ILE 10.A N ARG 6.A O no hydrogen 3.016 N/A LEU 11.A N ALA 7.A O no hydrogen 2.951 N/A ARG 12.A N ARG 8.A O no hydrogen 2.955 N/A GLY 13.A N GLU 9.A O no hydrogen 3.157 N/A GLY 13.A N ILE 10.A O no hydrogen 3.155 N/A PHE 14.A N LEU 11.A O no hydrogen 3.085 N/A LYS 15.A N SER 65.A O no hydrogen 2.984 N/A LEU 16.A N ASP 36.A OD2 no hydrogen 2.832 N/A ASN 17.A N ASN 63.A O no hydrogen 2.701 N/A TRP 18.A N ASN 63.A O no hydrogen 3.457 N/A MET 19.A N GLY 33.A O no hydrogen 3.054 N/A ASN 20.A N GLU 61.A O no hydrogen 2.902 N/A ASN 20.A ND2 GLU 61.A OE1 no hydrogen 2.912 N/A LEU 21.A N TRP 31.A O no hydrogen 2.796 N/A ARG 22.A N SER 59.A O no hydrogen 2.813 N/A ARG 22.A NH2 GLU 61.A OE1 no hydrogen 2.988 N/A ASP 23.A N LYS 28.A O no hydrogen 2.911 N/A ALA 24.A N ALA 57.A O no hydrogen 2.955 N/A GLU 25.A N ASP 23.A OD1 no hydrogen 3.136 N/A GLY 27.A N ASP 23.A O no hydrogen 2.699 N/A LEU 30.A N LEU 21.A O no hydrogen 2.762 N/A TRP 31.A N LEU 21.A O no hydrogen 3.243 N/A GLY 33.A N MET 19.A O no hydrogen 3.010 N/A SER 38.A N ASP 36.A OD1 no hydrogen 2.752 N/A SER 38.A OG ASP 36.A OD1 no hydrogen 2.544 N/A VAL 39.A N ASP 36.A O no hydrogen 3.303 N/A HIS 44.A N ARG 140.A O no hydrogen 3.142 N/A ALA 46.A N ARG 142.A O no hydrogen 3.007 N/A VAL 48.A N PHE 144.A O no hydrogen 2.832 N/A LYS 50.A N VAL 146.A O no hydrogen 2.806 N/A ILE 52.A N PRO 49.A O no hydrogen 3.068 N/A LEU 53.A N LYS 50.A O no hydrogen 3.037 N/A LYS 54.A N LYS 51.A O no hydrogen 2.883 N/A CYS 55.A N ILE 52.A O no hydrogen 3.139 N/A CYS 55.A SG LYS 51.A O no hydrogen 4.036 N/A VAL 58.A N ILE 108.A O no hydrogen 2.811 N/A SER 59.A N ARG 22.A O no hydrogen 2.767 N/A SER 59.A OG SER 106.A O no hydrogen 3.546 N/A ARG 60.A N SER 106.A O no hydrogen 2.872 N/A ARG 60.A NH1 GLN 77.A OE1 no hydrogen 2.778 N/A ARG 60.A NH2 SER 106.A OG no hydrogen 3.028 N/A GLU 61.A N ASN 20.A O no hydrogen 3.007 N/A LEU 62.A N TRP 104.A O no hydrogen 2.851 N/A ASN 63.A N TRP 18.A O no hydrogen 2.952 N/A ASN 63.A ND2 THR 103.A OG1 no hydrogen 2.841 N/A PHE 64.A N ASN 102.A O no hydrogen 2.913 N/A SER 65.A N LYS 15.A O no hydrogen 2.871 N/A SER 65.A OG ASN 17.A OD1 no hydrogen 2.956 N/A SER 65.A OG THR 101.A OG1 no hydrogen 2.817 N/A SER 66.A N SER 100.A O no hydrogen 2.984 N/A SER 66.A OG GLU 68.A O no hydrogen 2.733 N/A THR 67.A N GLY 13.A O no hydrogen 2.895 N/A THR 67.A OG1 GLU 68.A OE2 no hydrogen 2.832 N/A GLN 69.A NE2 GLU 71.A OE2 no hydrogen 3.211 N/A MET 70.A N VAL 96.A O no hydrogen 3.117 N/A LYS 72.A N ASP 131.A OD1 no hydrogen 2.859 N/A PHE 73.A N GLY 94.A O no hydrogen 2.955 N/A ARG 74.A N PHE 130.A O no hydrogen 2.997 N/A ARG 74.A NE ASP 132.A O no hydrogen 2.748 N/A ARG 74.A NH1 GLU 76.A OE1.A no hydrogen 2.838 N/A ARG 74.A NH2 GLU 76.A OE1.A no hydrogen 3.488 N/A ARG 74.A NH2 ASP 132.A O no hydrogen 3.111 N/A LEU 75.A N PHE 91.A O no hydrogen 2.801 N/A GLU 76.A N LYS 128.A O no hydrogen 2.950 N/A GLN 77.A N TRP 89.A O no hydrogen 2.866 N/A GLN 77.A NE2 THR 127.A OG1 no hydrogen 2.854 N/A LYS 78.A N GLU 126.A O no hydrogen 2.877 N/A VAL 79.A N GLU 87.A O no hydrogen 3.017 N/A TYR 80.A N ILE 124.A O no hydrogen 2.808 N/A PHE 81.A N GLN 84.A O no hydrogen 2.801 N/A LYS 82.A N ASN 122.A O no hydrogen 3.016 N/A GLN 84.A N PHE 81.A O no hydrogen 2.951 N/A CYS 85.A SG VAL 79.A O no hydrogen 3.888 N/A CYS 85.A SG GLU 87.A O no hydrogen 3.607 N/A LEU 86.A N VAL 79.A O no hydrogen 2.901 N/A TRP 89.A N GLN 77.A O no hydrogen 2.785 N/A TRP 89.A NE1 GLU 109.A O no hydrogen 2.870 N/A PHE 91.A N LEU 75.A O no hydrogen 3.011 N/A PHE 93.A N PHE 73.A O no hydrogen 2.829 N/A GLY 94.A N PHE 73.A O no hydrogen 3.053 N/A VAL 96.A N MET 70.A O no hydrogen 2.815 N/A ASN 99.A N THR 67.A O no hydrogen 3.172 N/A SER 100.A N SER 66.A O no hydrogen 3.378 N/A SER 100.A OG ILE 97.A O no hydrogen 2.565 N/A THR 101.A OG1 SER 65.A OG no hydrogen 2.817 N/A ASN 102.A N PHE 64.A O no hydrogen 2.854 N/A ASN 102.A ND2 SER 100.A OG no hydrogen 2.848 N/A TRP 104.A N LEU 62.A O no hydrogen 2.877 N/A SER 106.A N ARG 60.A O no hydrogen 2.904 N/A ILE 108.A N VAL 58.A O no hydrogen 2.806 N/A ALA 110.A N LYS 56.A O no hydrogen 3.014 N/A VAL 118.A N PRO 115.A O no hydrogen 2.923 N/A LEU 119.A N PRO 115.A O no hydrogen 3.062 N/A THR 120.A N ALA 116.A O no hydrogen 2.869 N/A GLY 121.A N LEU 143.A O no hydrogen 2.823 N/A ASN 122.A N LEU 119.A O no hydrogen 2.825 N/A ILE 124.A N TYR 80.A O no hydrogen 2.876 N/A ILE 125.A N VAL 141.A O no hydrogen 2.801 N/A GLU 126.A N LYS 78.A O no hydrogen 2.910 N/A THR 127.A N SER 139.A O no hydrogen 2.877 N/A LYS 128.A N GLU 76.A O no hydrogen 2.797 N/A LYS 128.A NZ THR 138.A OG1 no hydrogen 3.009 N/A PHE 129.A N SER 137.A O no hydrogen 2.916 N/A PHE 130.A N ARG 74.A O no hydrogen 2.853 N/A ASP 131.A N LEU 134.A O no hydrogen 2.959 N/A ASP 132.A N LYS 72.A O no hydrogen 2.681 N/A LEU 134.A N ASP 131.A O no hydrogen 2.993 N/A VAL 136.A N PHE 129.A O no hydrogen 2.857 N/A SER 137.A N PHE 129.A O no hydrogen 3.374 N/A SER 139.A N THR 127.A O no hydrogen 2.922 N/A VAL 141.A N ILE 125.A O no hydrogen 2.982 N/A ARG 142.A N HIS 44.A O no hydrogen 2.841 N/A ARG 142.A NE GLU 43.A OE2 no hydrogen 2.860 N/A ARG 142.A NH1 GLY 121.A O no hydrogen 2.862 N/A ARG 142.A NH2 GLU 43.A OE1 no hydrogen 2.950 N/A LEU 143.A N VAL 123.A O no hydrogen 3.002 N/A PHE 144.A N ALA 46.A O no hydrogen 2.915 N/A TYR 145.A N THR 120.A OG1 no hydrogen 2.889 N/A VAL 146.A N VAL 48.A O no hydrogen 2.806 N/A