Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4qj9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 10.A N ARG 8.A O.A no hydrogen 2.891 N/A LEU 10.A N ARG 8.A O.B no hydrogen 2.905 N/A VAL 11.A N ALA 22.A O no hydrogen 2.830 N/A THR 12.A OG1 GLU 21.A OE1.B no hydrogen 2.705 N/A THR 12.A OG1 GLU 21.A OE2.B no hydrogen 3.496 N/A ILE 13.A N LYS 20.A O no hydrogen 2.815 N/A ARG 14.A N.A GLU 65.A O no hydrogen 2.968 N/A ARG 14.A N.B GLU 65.A O no hydrogen 2.963 N/A ARG 14.A NH1.A GLY 17.A O no hydrogen 3.057 N/A ARG 14.A NH2.B GLU 65.A OE2 no hydrogen 2.845 N/A ILE 15.A N GLN 18.A O no hydrogen 2.865 N/A GLN 18.A N ILE 15.A O no hydrogen 2.900 N/A LYS 20.A N ILE 13.A O no hydrogen 2.913 N/A ALA 22.A N VAL 11.A O no hydrogen 2.855 N/A LEU 23.A N ASN 83.A O no hydrogen 2.834 N/A LEU 24.A N PRO 9.A O no hydrogen 2.963 N/A ASN 25.A N ILE 85.A O no hydrogen 2.908 N/A GLY 27.A N ASN 25.A OD1 no hydrogen 2.850 N/A ALA 28.A N ASN 25.A O no hydrogen 3.184 N/A THR 31.A OG1 ASN 88.A OD1 no hydrogen 2.784 N/A VAL 32.A N ILE 84.A O no hydrogen 2.987 N/A LEU 33.A N LEU 76.A O no hydrogen 2.754 N/A GLU 34.A N ASN 83.A OD1 no hydrogen 2.768 N/A LYS 43.A N GLN 58.A O no hydrogen 2.959 N/A LYS 45.A N VAL 56.A O no hydrogen 2.936 N/A ILE 47.A N ILE 54.A O no hydrogen 3.028 N/A GLY 49.A N.A GLY 52.A O no hydrogen 2.986 N/A GLY 49.A N.B GLY 52.A O no hydrogen 2.922 N/A GLY 52.A N GLY 49.A O.A no hydrogen 3.046 N/A ILE 54.A N ILE 47.A O no hydrogen 2.842 N/A VAL 56.A N LYS 45.A O no hydrogen 2.859 N/A ARG 57.A N VAL 77.A O no hydrogen 2.820 N/A ARG 57.A NE TYR 59.A OH no hydrogen 2.996 N/A ARG 57.A NH1 GLU 35.A OE2 no hydrogen 2.966 N/A ARG 57.A NH2 MET 36.A O no hydrogen 2.590 N/A ARG 57.A NH2 TYR 59.A OH no hydrogen 2.923 N/A GLN 58.A N LYS 43.A O no hydrogen 2.746 N/A GLN 58.A NE2 ASP 60.A OD1 no hydrogen 2.982 N/A TYR 59.A N VAL 75.A O no hydrogen 2.900 N/A ILE 62.A N GLY 73.A O no hydrogen 2.871 N/A ILE 64.A N VAL 71.A O no hydrogen 2.875 N/A GLU 65.A N ARG 14.A O.A no hydrogen 2.999 N/A GLU 65.A N ARG 14.A O.B no hydrogen 2.994 N/A ILE 66.A N HIS 69.A O no hydrogen 2.703 N/A CYS 67.A N THR 12.A O no hydrogen 3.034 N/A HIS 69.A N ILE 66.A O no hydrogen 2.839 N/A HIS 69.A ND1 CYS 67.A O no hydrogen 3.294 N/A VAL 71.A N ILE 64.A O no hydrogen 2.835 N/A ILE 72.A N GLN 92.A OE1 no hydrogen 2.783 N/A GLY 73.A N ILE 62.A O no hydrogen 3.069 N/A THR 74.A OG1 ASP 60.A OD1 no hydrogen 3.548 N/A VAL 75.A N TYR 59.A O no hydrogen 2.841 N/A LEU 76.A N THR 31.A O no hydrogen 2.891 N/A VAL 77.A N ARG 57.A O no hydrogen 2.851 N/A GLY 78.A N LEU 33.A O no hydrogen 3.032 N/A THR 80.A N GLY 78.A O no hydrogen 2.806 N/A THR 80.A OG1 VAL 82.A O no hydrogen 2.736 N/A ASN 83.A N GLU 34.A OE1 no hydrogen 3.141 N/A ASN 83.A ND2 GLU 21.A O.A no hydrogen 2.889 N/A ASN 83.A ND2 GLU 21.A O.B no hydrogen 2.757 N/A ILE 84.A N VAL 32.A O no hydrogen 2.732 N/A ILE 85.A N LEU 23.A O no hydrogen 2.827 N/A GLY 86.A N THR 31.A OG1 no hydrogen 3.031 N/A ARG 87.A N ALA 28.A O no hydrogen 2.831 N/A ARG 87.A NH2 ASP 29.A OD1 no hydrogen 2.817 N/A ASN 88.A N ASP 29.A O no hydrogen 3.216 N/A ASN 88.A ND2 THR 74.A O no hydrogen 2.913 N/A LEU 89.A N GLY 86.A O no hydrogen 3.124 N/A LEU 90.A N GLY 86.A O no hydrogen 2.984 N/A THR 91.A N ARG 87.A O no hydrogen 3.030 N/A THR 91.A OG1 ARG 87.A O no hydrogen 3.067 N/A THR 91.A OG1 ASN 88.A O no hydrogen 3.240 N/A GLN 92.A NE2 ILE 72.A O no hydrogen 2.923 N/A ILE 93.A N LEU 89.A O no hydrogen 3.206 N/A ILE 93.A N LEU 90.A O no hydrogen 3.347 N/A GLY 94.A N THR 91.A O no hydrogen 3.208 N/A CYS 95.A N.A LEU 90.A O no hydrogen 2.982 N/A CYS 95.A N.B LEU 90.A O no hydrogen 2.968 N/A ASN 98.A ND2 THR 96.A OG1 no hydrogen 2.811 N/A