Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6car_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N THR 22.A O no hydrogen 2.853 N/A ILE 4.A N GLN 65.A O no hydrogen 2.882 N/A ARG 5.A N VAL 20.A O no hydrogen 2.963 N/A ARG 5.A NH1 ALA 24.A O no hydrogen 3.115 N/A ARG 5.A NH2 ARG 26.A O no hydrogen 2.867 N/A ARG 5.A NH2 LYS 27.A O no hydrogen 2.980 N/A ARG 8.A N ASP 29.A OD1 no hydrogen 3.337 N/A ARG 8.A NH1 SER 11.A O no hydrogen 3.168 N/A PHE 9.A N HIS 16.A O no hydrogen 2.348 N/A SER 11.A N ASN 14.A O no hydrogen 2.479 N/A ASN 14.A N SER 11.A O no hydrogen 2.984 N/A TYR 17.A N TYR 39.A O no hydrogen 2.901 N/A ARG 18.A N ALA 7.A O no hydrogen 2.622 N/A ARG 18.A NH1 TYR 32.A OH no hydrogen 3.180 N/A VAL 20.A N ARG 5.A O no hydrogen 2.941 N/A VAL 21.A N GLU 34.A O no hydrogen 2.838 N/A THR 22.A N LYS 3.A O no hydrogen 2.944 N/A THR 22.A OG1 ASP 23.A O no hydrogen 3.243 N/A THR 22.A OG1 LYS 31.A O no hydrogen 3.295 N/A ALA 24.A N MET 1.A O no hydrogen 3.323 N/A ARG 25.A N ASP 23.A OD1 no hydrogen 3.330 N/A ARG 25.A NE ASP 23.A OD1 no hydrogen 3.483 N/A ARG 25.A NE ASP 23.A OD2 no hydrogen 3.072 N/A ARG 25.A NH2 ASP 23.A OD2 no hydrogen 3.235 N/A ARG 26.A N ASP 23.A O no hydrogen 3.006 N/A ARG 28.A NH1 ASP 29.A OD1 no hydrogen 2.502 N/A GLY 30.A N LYS 27.A O no hydrogen 3.412 N/A ILE 33.A N VAL 21.A O no hydrogen 2.531 N/A GLU 34.A N VAL 21.A O no hydrogen 3.291 N/A ILE 36.A N ILE 19.A O no hydrogen 2.875 N/A GLY 37.A N ILE 19.A O no hydrogen 2.966 N/A TYR 38.A OH ASP 47.A OD2 no hydrogen 2.602 N/A TYR 39.A N TYR 17.A O no hydrogen 2.929 N/A ASP 40.A N TRP 48.A O no hydrogen 2.972 N/A ARG 42.A NE ASN 14.A OD1 no hydrogen 3.634 N/A LYS 43.A N ASP 40.A O no hydrogen 3.363 N/A LYS 43.A NZ PRO 41.A O no hydrogen 3.523 N/A THR 44.A N ASP 40.A OD2 no hydrogen 2.639 N/A THR 44.A OG1 ASP 40.A OD2 no hydrogen 2.454 N/A THR 45.A OG1 ASP 47.A O no hydrogen 3.080 N/A ARG 55.A N ASP 52.A O no hydrogen 3.085 N/A ARG 55.A NH1 GLU 34.A OE1 no hydrogen 2.774 N/A ARG 55.A NH1 GLU 34.A OE2 no hydrogen 3.548 N/A ALA 56.A N ASP 52.A O no hydrogen 3.424 N/A ARG 57.A N VAL 53.A O no hydrogen 2.886 N/A ARG 57.A NE VAL 79.A O no hydrogen 2.725 N/A ARG 57.A NH2 GLY 78.A O no hydrogen 3.300 N/A ARG 57.A NH2 VAL 79.A O no hydrogen 2.837 N/A TRP 59.A N ARG 55.A O no hydrogen 2.994 N/A TRP 59.A NE1 GLU 34.A OE1 no hydrogen 2.857 N/A LEU 60.A N ALA 56.A O no hydrogen 2.897 N/A SER 61.A N ARG 57.A O no hydrogen 2.969 N/A SER 61.A OG TYR 58.A O no hydrogen 2.509 N/A GLY 63.A N LEU 60.A O no hydrogen 3.229 N/A ALA 64.A N TRP 59.A O no hydrogen 2.914 N/A GLN 65.A N VAL 2.A O no hydrogen 2.997 N/A THR 67.A N ILE 4.A O no hydrogen 2.907 N/A THR 67.A OG1 ILE 4.A O no hydrogen 3.174 N/A ARG 71.A N THR 67.A O no hydrogen 2.753 N/A ARG 71.A NH1 PRO 66.A O no hydrogen 3.482 N/A ARG 72.A N ASP 68.A O no hydrogen 2.923 N/A LEU 73.A N THR 69.A O no hydrogen 2.898 N/A LEU 74.A N ALA 70.A O no hydrogen 2.814 N/A ARG 75.A N ARG 71.A O no hydrogen 2.899 N/A GLN 76.A N ARG 72.A O no hydrogen 2.989 N/A ALA 77.A N LEU 73.A O no hydrogen 3.162 N/A GLY 78.A N ARG 75.A O no hydrogen 2.764 N/A VAL 79.A N LEU 74.A O no hydrogen 3.157 N/A ARG 81.A NE GLU 83.A OE2 no hydrogen 3.491 N/A