Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1s32_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A OG1 SER 8.A OG no hydrogen 3.139 N/A SER 7.A OG PHE 14.A O no hydrogen 2.868 N/A SER 8.A N THR 5.A OG1 no hydrogen 3.155 N/A SER 8.A OG THR 5.A O no hydrogen 2.672 N/A SER 8.A OG THR 5.A OG1 no hydrogen 3.139 N/A ARG 9.A N.A THR 5.A O no hydrogen 3.116 N/A ARG 9.A N.B THR 5.A O no hydrogen 3.005 N/A ARG 9.A NE.B LYS 4.A O no hydrogen 3.187 N/A ALA 10.A N ARG 6.A O no hydrogen 3.015 N/A ALA 10.A N SER 7.A O no hydrogen 2.851 N/A GLY 11.A N SER 8.A O no hydrogen 2.912 N/A LEU 12.A N SER 7.A O no hydrogen 2.861 N/A GLN 13.A N GLU 45.A OE1 no hydrogen 2.567 N/A PHE 14.A N GLU 45.A OE1 no hydrogen 2.894 N/A VAL 16.A N SER 7.A OG no hydrogen 2.939 N/A VAL 19.A N PRO 15.A O no hydrogen 3.015 N/A HIS 20.A N VAL 16.A O no hydrogen 2.865 N/A ARG 21.A N GLY 17.A O no hydrogen 3.124 N/A LEU 22.A N ARG 18.A O no hydrogen 2.804 N/A LEU 23.A N VAL 19.A O no hydrogen 2.975 N/A ARG 24.A N HIS 20.A O no hydrogen 3.182 N/A LYS 25.A N ARG 21.A O no hydrogen 2.995 N/A GLY 26.A N LEU 22.A O no hydrogen 2.991 N/A ASN 27.A N ARG 24.A O no hydrogen 3.189 N/A ALA 36.A N GLY 33.A O no hydrogen 3.186 N/A TYR 39.A N GLY 35.A O no hydrogen 2.941 N/A LEU 40.A N ALA 36.A O no hydrogen 2.945 N/A ALA 41.A N PRO 37.A O no hydrogen 2.931 N/A ALA 42.A N VAL 38.A O no hydrogen 3.085 N/A VAL 43.A N TYR 39.A O no hydrogen 3.044 N/A LEU 44.A N LEU 40.A O no hydrogen 2.974 N/A GLU 45.A N ALA 41.A O no hydrogen 2.907 N/A TYR 46.A N ALA 42.A O no hydrogen 2.882 N/A LEU 47.A N VAL 43.A O no hydrogen 2.918 N/A THR 48.A N LEU 44.A O no hydrogen 3.083 N/A THR 48.A OG1 LEU 44.A O no hydrogen 2.854 N/A ALA 49.A N GLU 45.A O no hydrogen 3.079 N/A GLU 50.A N TYR 46.A O no hydrogen 3.003 N/A ILE 51.A N LEU 47.A O no hydrogen 3.047 N/A LEU 52.A N THR 48.A O no hydrogen 2.814 N/A GLU 53.A N ALA 49.A O no hydrogen 2.835 N/A LEU 54.A N GLU 50.A O no hydrogen 3.230 N/A ALA 55.A N ILE 51.A O no hydrogen 2.818 N/A GLY 56.A N LEU 52.A O no hydrogen 2.830 N/A ASN 57.A N GLU 53.A O no hydrogen 3.120 N/A ALA 58.A N LEU 54.A O no hydrogen 3.016 N/A ALA 59.A N ALA 55.A O no hydrogen 2.843 N/A ARG 60.A N GLY 56.A O no hydrogen 2.899 N/A ASP 61.A N ASN 57.A O no hydrogen 2.892 N/A ASN 62.A N ALA 58.A O no hydrogen 3.098 N/A ASN 62.A N ALA 59.A O no hydrogen 2.945 N/A ASN 62.A ND2 ALA 58.A O no hydrogen 2.651 N/A LYS 63.A N ARG 60.A O no hydrogen 2.826 N/A LYS 64.A N ALA 59.A O no hydrogen 2.932 N/A LYS 64.A NZ ASN 62.A O no hydrogen 3.026 N/A ILE 68.A N HIS 71.A ND1 no hydrogen 3.024 N/A ARG 70.A NH1 GLY 94.A O no hydrogen 2.953 N/A ARG 70.A NH1 VAL 96.A O no hydrogen 2.753 N/A ARG 70.A NH2 VAL 96.A O no hydrogen 3.151 N/A HIS 71.A N ILE 68.A O no hydrogen 2.844 N/A LEU 72.A N ILE 68.A O no hydrogen 3.267 N/A GLN 73.A N PRO 69.A O no hydrogen 2.844 N/A GLN 73.A NE2 GLY 95.A O no hydrogen 2.979 N/A LEU 74.A N ARG 70.A O no hydrogen 2.836 N/A ALA 75.A N HIS 71.A O no hydrogen 2.993 N/A VAL 76.A N LEU 72.A O no hydrogen 3.002 N/A ARG 77.A N GLN 73.A O no hydrogen 2.935 N/A ARG 77.A NE GLN 73.A OE1 no hydrogen 3.070 N/A ARG 77.A NH1 ASN 83.A OD1 no hydrogen 2.980 N/A ARG 77.A NH1 LEU 86.A O no hydrogen 2.972 N/A ARG 77.A NH2 LEU 86.A O no hydrogen 3.250 N/A ASN 78.A N LEU 74.A O no hydrogen 3.105 N/A ASN 78.A ND2 LEU 74.A O no hydrogen 2.988 N/A ASP 79.A N VAL 76.A O no hydrogen 3.187 N/A LEU 82.A N ASP 79.A OD2 no hydrogen 3.332 N/A ASN 83.A N ASP 79.A O no hydrogen 2.837 N/A LYS 84.A N GLU 80.A O no hydrogen 3.139 N/A LEU 85.A N GLU 81.A O no hydrogen 2.884 N/A LEU 86.A N LEU 82.A O no hydrogen 2.855 N/A GLY 87.A N LYS 84.A O no hydrogen 3.133 N/A VAL 89.A N LEU 86.A O no hydrogen 3.160 N/A GLY 94.A N ILE 91.A O no hydrogen 3.136 N/A LEU 104.A N GLN 101.A O no hydrogen 2.845 N/A LEU 105.A N SER 102.A O no hydrogen 3.024 N/A