Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9gr1_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLN 5.A OE1 no hydrogen 3.158 N/A GLN 5.A N THR 2.A OG1 no hydrogen 3.180 N/A LEU 6.A N THR 2.A O no hydrogen 3.001 N/A VAL 7.A N VAL 3.A O no hydrogen 2.761 N/A ARG 8.A N ASN 4.A O no hydrogen 3.345 N/A LYS 9.A N GLN 5.A O no hydrogen 3.046 N/A ALA 15.A N TYR 86.A OH no hydrogen 3.004 N/A LEU 16.A N VAL 13.A O no hydrogen 3.163 N/A GLU 17.A N PRO 14.A O no hydrogen 3.043 N/A CYS 19.A N LEU 16.A O no hydrogen 3.003 N/A CYS 19.A SG GLU 17.A O no hydrogen 3.821 N/A LYS 22.A N ILE 74.A O no hydrogen 3.101 N/A LYS 22.A NZ LEU 16.A O no hydrogen 3.253 N/A LYS 22.A NZ GLU 17.A OE1 no hydrogen 3.471 N/A GLY 24.A N ILE 72.A O no hydrogen 3.029 N/A VAL 25.A N ARG 48.A O no hydrogen 2.847 N/A CYS 26.A N SER 70.A O no hydrogen 2.939 N/A CYS 26.A SG SER 70.A O no hydrogen 3.634 N/A THR 27.A N ARG 46.A O no hydrogen 2.677 N/A THR 27.A OG1 ARG 46.A O no hydrogen 3.344 N/A THR 27.A OG1 GLU 54.A OE1 no hydrogen 3.239 N/A TYR 30.A N VAL 44.A O no hydrogen 3.201 N/A THR 32.A N ARG 42.A O no hydrogen 2.918 N/A LYS 35.A NZ LYS 80.A O no hydrogen 3.438 N/A ASN 38.A N LYS 35.A O no hydrogen 2.950 N/A ARG 42.A N THR 32.A O no hydrogen 2.783 N/A LYS 43.A NZ LEU 41.A O no hydrogen 2.810 N/A VAL 44.A N TYR 30.A O no hydrogen 3.092 N/A CYS 45.A N SER 57.A O no hydrogen 2.962 N/A CYS 45.A SG SER 57.A O no hydrogen 3.713 N/A ARG 46.A N ARG 28.A O no hydrogen 2.769 N/A ARG 46.A NH1 THR 56.A OG1 no hydrogen 2.880 N/A VAL 47.A N VAL 55.A O no hydrogen 2.869 N/A ARG 48.A N VAL 25.A O no hydrogen 2.915 N/A LEU 49.A N PHE 53.A O no hydrogen 2.803 N/A THR 50.A N ARG 23.A O no hydrogen 3.009 N/A ASN 51.A ND2 ALA 15.A O no hydrogen 3.082 N/A ASN 51.A ND2 GLU 17.A OE1 no hydrogen 2.815 N/A GLY 52.A N LEU 49.A O no hydrogen 2.879 N/A PHE 53.A N ASN 51.A OD1 no hydrogen 3.236 N/A VAL 55.A N VAL 47.A O no hydrogen 3.222 N/A SER 57.A N CYS 45.A O no hydrogen 2.845 N/A SER 57.A OG THR 88.A OG1 no hydrogen 3.095 N/A TYR 58.A N TYR 86.A O no hydrogen 2.858 N/A ILE 59.A N LYS 43.A O no hydrogen 3.032 N/A ASN 65.A ND2 ASP 94.A O no hydrogen 3.069 N/A LEU 66.A N HIS 64.A ND1 no hydrogen 3.011 N/A GLN 67.A N SER 70.A OG no hydrogen 3.313 N/A HIS 69.A N CYS 26.A O no hydrogen 2.975 N/A SER 70.A N GLN 67.A O no hydrogen 3.048 N/A SER 70.A OG GLN 67.A O no hydrogen 3.130 N/A VAL 71.A N ASP 94.A OD2 no hydrogen 2.875 N/A ILE 72.A N GLY 24.A O no hydrogen 3.095 N/A ILE 74.A N LYS 22.A O no hydrogen 2.869 N/A ARG 75.A N HIS 87.A O no hydrogen 2.868 N/A ARG 75.A NH1 GLY 76.A O no hydrogen 2.995 N/A VAL 79.A N VAL 84.A O no hydrogen 3.047 N/A VAL 84.A N LEU 81.A O no hydrogen 3.330 N/A HIS 87.A N ARG 75.A O no hydrogen 3.043 N/A HIS 87.A ND1 GLY 77.A O no hydrogen 2.646 N/A THR 88.A N TYR 58.A O no hydrogen 2.748 N/A THR 88.A OG1 SER 57.A OG no hydrogen 3.095 N/A THR 88.A OG1 TYR 58.A O no hydrogen 3.063 N/A VAL 89.A N LEU 73.A O no hydrogen 2.794 N/A ARG 90.A NE SER 96.A O no hydrogen 2.997 N/A ARG 90.A NH1 GLY 60.A O no hydrogen 2.723 N/A ARG 90.A NH1 GLY 63.A O no hydrogen 3.163 N/A ARG 90.A NH2 GLY 63.A O no hydrogen 3.441 N/A ARG 90.A NH2 SER 96.A O no hydrogen 2.531 N/A GLY 91.A N CYS 95.A O no hydrogen 3.007 N/A ASP 94.A N VAL 71.A O no hydrogen 2.840 N/A CYS 95.A N ALA 92.A O no hydrogen 3.036 N/A CYS 95.A SG SER 96.A O no hydrogen 3.929 N/A SER 96.A N ASN 65.A OD1 no hydrogen 2.870 N/A SER 96.A OG ASN 65.A OD1 no hydrogen 2.772 N/A SER 96.A OG GLY 97.A O no hydrogen 3.369 N/A VAL 98.A N TYR 108.A O no hydrogen 3.271 N/A ARG 101.A NE GLN 103.A O no hydrogen 2.800 N/A ARG 101.A NH2 GLN 103.A O no hydrogen 3.483 N/A ARG 105.A NH1 VAL 110.A O no hydrogen 3.055 N/A LYS 107.A N ALA 104.A O no hydrogen 3.286 N/A TYR 108.A N ARG 105.A O no hydrogen 2.832 N/A VAL 110.A N ARG 105.A O no hydrogen 3.250 N/A