Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6glv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N LEU 79.A O no hydrogen 2.806 N/A TYR 6.A N ASP 81.A O no hydrogen 2.980 N/A THR 7.A N GLY 36.A O no hydrogen 2.908 N/A LEU 8.A N HIS 83.A O no hydrogen 2.960 N/A VAL 9.A N PHE 34.A O no hydrogen 2.715 N/A LEU 10.A N PHE 85.A O no hydrogen 2.869 N/A LEU 12.A N THR 87.A O no hydrogen 2.912 N/A GLN 13.A N ARG 16.A O no hydrogen 2.911 N/A ARG 16.A N GLN 13.A O no hydrogen 3.444 N/A ARG 16.A NE GLN 13.A OE1 no hydrogen 2.657 N/A ARG 16.A NH2 GLN 13.A OE1 no hydrogen 3.323 N/A VAL 17.A N PHE 105.A O no hydrogen 2.871 N/A LEU 18.A N VAL 11.A O no hydrogen 2.909 N/A LEU 19.A N CYS 103.A O no hydrogen 2.972 N/A GLY 20.A N ASN 32.A O no hydrogen 2.782 N/A MET 21.A N ARG 101.A O no hydrogen 2.827 N/A LYS 22.A N ARG 30.A O no hydrogen 3.324 N/A LYS 22.A NZ ARG 24.A O no hydrogen 2.849 N/A LYS 22.A NZ PHE 26.A O no hydrogen 3.127 N/A LYS 23.A N GLU 99.A O no hydrogen 2.959 N/A LYS 23.A NZ GLU 96.A OE2 no hydrogen 2.674 N/A LYS 23.A NZ SER 97.A O no hydrogen 2.802 N/A ALA 28.A N GLY 25.A O no hydrogen 3.066 N/A GLY 29.A N LYS 22.A O no hydrogen 2.856 N/A ARG 30.A N GLY 27.A O no hydrogen 3.265 N/A ARG 30.A NH1 GLN 141.A O no hydrogen 2.556 N/A ARG 30.A NH2 GLN 141.A O no hydrogen 2.928 N/A TRP 31.A N ASP 114.A O no hydrogen 2.848 N/A ASN 32.A N GLY 20.A O no hydrogen 3.003 N/A PHE 34.A N VAL 9.A O no hydrogen 3.028 N/A GLY 35.A N GLU 55.A OE1 no hydrogen 2.855 N/A GLY 36.A N THR 7.A O no hydrogen 3.127 N/A VAL 38.A N LEU 5.A O no hydrogen 3.029 N/A GLN 39.A N GLU 42.A OE1 no hydrogen 2.925 N/A GLU 42.A N GLN 39.A O no hydrogen 3.249 N/A ASP 46.A N THR 43.A OG1 no hydrogen 3.005 N/A GLY 47.A N THR 43.A O no hydrogen 2.868 N/A ALA 48.A N ILE 44.A O no hydrogen 2.908 N/A ARG 49.A N GLU 45.A O no hydrogen 3.006 N/A ARG 49.A NE VAL 60.A O no hydrogen 3.373 N/A ARG 49.A NH2 GLU 45.A OE1 no hydrogen 3.557 N/A ARG 49.A NH2 ASP 61.A O no hydrogen 3.085 N/A ARG 50.A N ASP 46.A O no hydrogen 2.945 N/A ARG 50.A NE GLU 42.A OE2 no hydrogen 2.700 N/A ARG 50.A NH1 GLU 51.A OE2 no hydrogen 3.154 N/A ARG 50.A NH1 GLU 54.A OE2 no hydrogen 3.211 N/A ARG 50.A NH2 LYS 37.A O no hydrogen 3.005 N/A ARG 50.A NH2 GLU 42.A OE1 no hydrogen 2.979 N/A ARG 50.A NH2 GLU 51.A OE2 no hydrogen 3.443 N/A GLU 51.A N GLY 47.A O no hydrogen 2.880 N/A LEU 52.A N ALA 48.A O no hydrogen 3.028 N/A GLN 53.A N ARG 49.A O no hydrogen 3.223 N/A GLU 54.A N ARG 50.A O no hydrogen 2.927 N/A GLU 55.A N GLU 51.A O no hydrogen 2.952 N/A SER 56.A N LEU 52.A O no hydrogen 2.869 N/A SER 56.A OG LEU 52.A O no hydrogen 2.652 N/A GLY 57.A N GLN 53.A O no hydrogen 2.808 N/A LEU 58.A N SER 56.A OG no hydrogen 3.147 N/A THR 59.A N GLN 91.A O no hydrogen 2.951 N/A ASP 61.A N SER 89.A O no hydrogen 3.146 N/A ALA 62.A N SER 89.A OG no hydrogen 3.202 N/A HIS 64.A N CYS 86.A O no hydrogen 2.888 N/A VAL 66.A N VAL 84.A O no hydrogen 2.949 N/A GLY 67.A N VAL 84.A O no hydrogen 3.189 N/A GLN 68.A N PHE 132.A O no hydrogen 3.007 N/A GLN 68.A NE2 ASP 81.A OD1 no hydrogen 2.623 N/A ILE 69.A N VAL 82.A O no hydrogen 2.874 N/A VAL 70.A N GLY 134.A O no hydrogen 2.890 N/A PHE 71.A N MET 80.A O no hydrogen 2.802 N/A GLU 72.A N PHE 136.A O no hydrogen 2.937 N/A VAL 74.A N PHE 138.A O no hydrogen 2.984 N/A GLU 76.A N PHE 73.A O no hydrogen 2.953 N/A LEU 79.A N ALA 2.A O no hydrogen 3.107 N/A MET 80.A N PHE 71.A O no hydrogen 2.920 N/A ASP 81.A N ARG 4.A O no hydrogen 2.811 N/A VAL 82.A N ILE 69.A O no hydrogen 2.813 N/A HIS 83.A N TYR 6.A O no hydrogen 2.871 N/A HIS 83.A NE2 ASP 81.A OD2 no hydrogen 3.128 N/A VAL 84.A N GLY 67.A O no hydrogen 2.834 N/A PHE 85.A N LEU 8.A O no hydrogen 2.819 N/A CYS 86.A N HIS 64.A O no hydrogen 2.877 N/A CYS 86.A SG.B LEU 10.A O no hydrogen 3.489 N/A THR 87.A N LEU 10.A O no hydrogen 3.043 N/A THR 87.A OG1 ALA 62.A O no hydrogen 2.864 N/A THR 87.A OG1 SER 89.A O no hydrogen 3.350 N/A SER 89.A N THR 87.A OG1 no hydrogen 3.046 N/A SER 89.A OG SER 89.A O no hydrogen 2.512 N/A GLN 91.A N THR 59.A O no hydrogen 2.816 N/A VAL 95.A N SER 56.A O no hydrogen 2.871 N/A SER 97.A N MET 100.A O no hydrogen 2.932 N/A GLU 99.A N SER 97.A OG no hydrogen 3.182 N/A MET 100.A N SER 97.A OG no hydrogen 3.269 N/A ARG 101.A N MET 21.A O no hydrogen 2.856 N/A CYS 103.A N LEU 19.A O no hydrogen 2.843 N/A CYS 103.A SG.A TRP 104.A O no hydrogen 3.683 N/A CYS 103.A SG.B PRO 102.A O no hydrogen 2.994 N/A PHE 105.A N VAL 17.A O no hydrogen 2.838 N/A GLN 109.A N GLN 106.A O no hydrogen 2.818 N/A PHE 112.A N ILE 110.A O no hydrogen 2.942 N/A ASP 114.A N PRO 111.A O no hydrogen 2.926 N/A MET 115.A N PHE 112.A O no hydrogen 3.357 N/A ASN 119.A N TRP 116.A O no hydrogen 3.042 N/A ASN 119.A ND2 ASN 32.A OD1 no hydrogen 3.211 N/A SER 120.A N PRO 117.A O no hydrogen 3.297 N/A TYR 121.A N ASP 118.A O no hydrogen 2.895 N/A TRP 122.A N ASP 118.A O no hydrogen 3.433 N/A TRP 122.A NE1 ASP 118.A OD2 no hydrogen 2.821 N/A PHE 123.A N ASN 119.A O no hydrogen 2.911 N/A LEU 126.A N TRP 122.A O no hydrogen 3.027 N/A LEU 127.A N PHE 123.A O no hydrogen 2.873 N/A GLN 128.A N PRO 124.A O no hydrogen 3.349 N/A GLN 128.A N LEU 125.A O no hydrogen 3.100 N/A LYS 129.A N LEU 126.A O no hydrogen 3.011 N/A LYS 130.A N LEU 125.A O no hydrogen 2.934 N/A PHE 132.A N VAL 66.A O no hydrogen 3.050 N/A HIS 133.A N ARG 150.A O no hydrogen 2.894 N/A HIS 133.A NE2 VAL 155.A O no hydrogen 2.564 N/A GLY 134.A N GLN 68.A O no hydrogen 2.805 N/A TYR 135.A N THR 148.A O.A no hydrogen 2.893 N/A TYR 135.A N THR 148.A O.B no hydrogen 2.802 N/A TYR 135.A OH GLU 72.A OE1 no hydrogen 2.246 N/A PHE 136.A N VAL 70.A O no hydrogen 2.962 N/A LYS 137.A N ASP 146.A O no hydrogen 2.845 N/A PHE 138.A N GLU 72.A O no hydrogen 2.753 N/A GLN 139.A N THR 143.A O no hydrogen 2.842 N/A LEU 145.A N LYS 137.A O no hydrogen 2.707 N/A THR 148.A N.A TYR 135.A O no hydrogen 2.891 N/A THR 148.A N.B TYR 135.A O no hydrogen 2.900 N/A ARG 150.A N HIS 133.A O no hydrogen 2.929 N/A VAL 152.A N LYS 131.A O no hydrogen 2.980 N/A