Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3x1t_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NH2 HIS 18.A ND1 no hydrogen 2.838 N/A SER 5.A OG PHE 12.A O no hydrogen 3.182 N/A SER 6.A N SER 3.A OG no hydrogen 2.927 N/A ARG 7.A N SER 3.A O no hydrogen 2.988 N/A ALA 8.A N ARG 4.A O no hydrogen 2.921 N/A ALA 8.A N SER 5.A O no hydrogen 2.890 N/A GLY 9.A N SER 6.A O no hydrogen 2.897 N/A LEU 10.A N SER 5.A O no hydrogen 2.905 N/A GLN 11.A N GLU 43.A OE1 no hydrogen 2.668 N/A PHE 12.A N GLU 43.A OE1 no hydrogen 2.863 N/A VAL 14.A N SER 5.A OG no hydrogen 3.056 N/A VAL 17.A N PRO 13.A O no hydrogen 3.059 N/A HIS 18.A N VAL 14.A O no hydrogen 2.920 N/A ARG 19.A N GLY 15.A O no hydrogen 2.959 N/A LEU 20.A N ARG 16.A O no hydrogen 2.897 N/A LEU 21.A N VAL 17.A O no hydrogen 2.943 N/A ARG 22.A N HIS 18.A O no hydrogen 2.941 N/A GLN 23.A N ARG 19.A O no hydrogen 2.902 N/A GLY 24.A N LEU 21.A O no hydrogen 3.374 N/A ALA 34.A N GLY 31.A O no hydrogen 3.286 N/A TYR 37.A N GLY 33.A O no hydrogen 2.900 N/A LEU 38.A N ALA 34.A O no hydrogen 2.877 N/A ALA 39.A N PRO 35.A O no hydrogen 2.913 N/A ALA 40.A N VAL 36.A O no hydrogen 2.936 N/A VAL 41.A N TYR 37.A O no hydrogen 2.955 N/A LEU 42.A N LEU 38.A O no hydrogen 2.894 N/A GLU 43.A N ALA 39.A O no hydrogen 2.912 N/A TYR 44.A N ALA 40.A O no hydrogen 2.921 N/A LEU 45.A N VAL 41.A O no hydrogen 2.939 N/A THR 46.A N LEU 42.A O no hydrogen 2.922 N/A THR 46.A OG1 LEU 42.A O no hydrogen 2.751 N/A ALA 47.A N GLU 43.A O no hydrogen 2.917 N/A GLU 48.A N TYR 44.A O no hydrogen 2.908 N/A VAL 49.A N LEU 45.A O no hydrogen 2.996 N/A LEU 50.A N THR 46.A O no hydrogen 2.917 N/A GLU 51.A N ALA 47.A O no hydrogen 2.852 N/A LEU 52.A N GLU 48.A O no hydrogen 3.049 N/A ALA 53.A N VAL 49.A O no hydrogen 2.886 N/A GLY 54.A N LEU 50.A O no hydrogen 2.854 N/A ASN 55.A N GLU 51.A O no hydrogen 2.996 N/A ALA 56.A N LEU 52.A O no hydrogen 3.002 N/A ALA 57.A N ALA 53.A O no hydrogen 2.860 N/A ARG 58.A N GLY 54.A O no hydrogen 2.994 N/A ARG 58.A NH2 ASN 55.A OD1 no hydrogen 2.251 N/A ASP 59.A N ASN 55.A O no hydrogen 2.912 N/A ASN 60.A N ALA 56.A O no hydrogen 3.115 N/A ASN 60.A N ALA 57.A O no hydrogen 2.983 N/A LYS 61.A N ARG 58.A O no hydrogen 3.133 N/A LYS 62.A N ALA 57.A O no hydrogen 2.908 N/A THR 66.A N HIS 69.A ND1 no hydrogen 2.898 N/A ARG 68.A NH1 GLY 92.A O no hydrogen 3.066 N/A ARG 68.A NH1 VAL 94.A O no hydrogen 2.624 N/A ARG 68.A NH2 VAL 94.A O no hydrogen 3.069 N/A LEU 70.A N THR 66.A O no hydrogen 3.161 N/A GLN 71.A N PRO 67.A O no hydrogen 2.938 N/A GLN 71.A NE2 GLY 93.A O no hydrogen 2.778 N/A LEU 72.A N ARG 68.A O no hydrogen 2.932 N/A ALA 73.A N HIS 69.A O no hydrogen 2.911 N/A ILE 74.A N LEU 70.A O no hydrogen 2.931 N/A ARG 75.A N GLN 71.A O no hydrogen 2.875 N/A ARG 75.A NE GLN 71.A OE1 no hydrogen 3.051 N/A ARG 75.A NH1 ASN 81.A OD1 no hydrogen 2.901 N/A ARG 75.A NH1 LEU 84.A O no hydrogen 2.925 N/A ARG 75.A NH2 LEU 84.A O no hydrogen 3.150 N/A ASN 76.A N LEU 72.A O no hydrogen 3.114 N/A ASN 76.A ND2 LEU 72.A O no hydrogen 2.916 N/A ASP 77.A N ILE 74.A O no hydrogen 3.082 N/A LEU 80.A N ASP 77.A OD2 no hydrogen 2.612 N/A ASN 81.A N ASP 77.A O no hydrogen 2.683 N/A LYS 82.A N GLU 78.A O no hydrogen 2.941 N/A LEU 83.A N GLU 79.A O no hydrogen 2.911 N/A LEU 84.A N LEU 80.A O no hydrogen 2.951 N/A GLY 85.A N LYS 82.A O no hydrogen 3.291 N/A VAL 87.A N LEU 84.A O no hydrogen 3.234 N/A GLY 92.A N ILE 89.A O no hydrogen 3.075 N/A LEU 102.A N GLN 99.A O no hydrogen 2.898 N/A LEU 103.A N ALA 100.A O no hydrogen 3.061 N/A