Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7y7f_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N SER 97.A O no hydrogen 2.949 N/A ILE 4.A N VAL 70.A O no hydrogen 3.072 N/A ARG 5.A N GLN 95.A O no hydrogen 3.179 N/A LEU 6.A N ARG 68.A O no hydrogen 3.194 N/A LYS 7.A N ASP 93.A O no hydrogen 2.894 N/A ALA 8.A N HIS 66.A O no hydrogen 3.343 N/A ILE 14.A N ASP 10.A O no hydrogen 3.477 N/A ASP 15.A N HIS 11.A O no hydrogen 2.894 N/A GLN 16.A N ARG 12.A O no hydrogen 3.005 N/A ALA 17.A N LEU 13.A O no hydrogen 2.963 N/A THR 18.A N ILE 14.A O no hydrogen 2.904 N/A THR 18.A OG1 ILE 14.A O no hydrogen 3.386 N/A THR 18.A OG1 ASP 15.A O no hydrogen 2.587 N/A ALA 19.A N ASP 15.A O no hydrogen 2.925 N/A GLU 20.A N GLN 16.A O no hydrogen 2.920 N/A ILE 21.A N ALA 17.A O no hydrogen 2.972 N/A VAL 22.A N THR 18.A O no hydrogen 2.901 N/A GLU 23.A N ALA 19.A O no hydrogen 2.960 N/A THR 24.A N GLU 20.A O no hydrogen 2.867 N/A THR 24.A OG1 GLU 20.A O no hydrogen 2.868 N/A ALA 25.A N ILE 21.A O no hydrogen 2.965 N/A LYS 26.A N VAL 22.A O no hydrogen 2.904 N/A ARG 27.A N GLU 23.A O no hydrogen 2.924 N/A THR 28.A N ALA 25.A O no hydrogen 3.085 N/A THR 28.A OG1 THR 24.A O no hydrogen 3.549 N/A THR 28.A OG1 ALA 25.A O no hydrogen 2.313 N/A THR 28.A OG1 THR 79.A OG1 no hydrogen 2.751 N/A ARG 33.A N ASP 71.A O no hydrogen 3.010 N/A ILE 36.A N LEU 69.A O no hydrogen 2.857 N/A LEU 38.A N LEU 67.A O no hydrogen 3.465 N/A ARG 41.A N THR 65.A O no hydrogen 3.240 N/A LYS 42.A NZ THR 40.A O no hydrogen 3.289 N/A GLU 43.A N ILE 63.A O no hydrogen 3.103 N/A PHE 45.A N TYR 61.A O no hydrogen 2.910 N/A THR 46.A OG1 GLN 60.A OE1 no hydrogen 3.550 N/A VAL 47.A N ASP 59.A O no hydrogen 3.155 N/A ILE 49.A N ALA 57.A O no hydrogen 3.193 N/A SER 50.A OG VAL 53.A O no hydrogen 3.230 N/A HIS 52.A N SER 50.A OG no hydrogen 3.327 N/A ALA 57.A N ASN 54.A O no hydrogen 3.202 N/A ARG 58.A NE LYS 55.A O no hydrogen 2.935 N/A ARG 58.A NH2 LYS 55.A O no hydrogen 3.420 N/A ASP 59.A N VAL 47.A O no hydrogen 3.097 N/A TYR 61.A N PHE 45.A O no hydrogen 2.915 N/A ILE 63.A N GLU 43.A O no hydrogen 2.787 N/A ARG 64.A NE GLU 62.A OE2 no hydrogen 2.421 N/A THR 65.A N ARG 41.A O no hydrogen 2.959 N/A HIS 66.A N ALA 8.A O no hydrogen 2.949 N/A ARG 68.A N LEU 6.A O no hydrogen 3.278 N/A ARG 68.A NH1 LEU 67.A O no hydrogen 2.270 N/A LEU 69.A N ILE 36.A O no hydrogen 3.063 N/A VAL 70.A N ILE 4.A O no hydrogen 3.128 N/A ASP 71.A N ARG 33.A O no hydrogen 2.999 N/A ILE 72.A N ILE 2.A O no hydrogen 3.375 N/A THR 79.A OG1 THR 28.A OG1 no hydrogen 2.751 N/A VAL 80.A N THR 76.A O no hydrogen 2.925 N/A ASP 81.A N GLU 77.A O no hydrogen 2.936 N/A ALA 82.A N LYS 78.A O no hydrogen 2.931 N/A LEU 83.A N THR 79.A O no hydrogen 2.921 N/A MET 84.A N VAL 80.A O no hydrogen 2.931 N/A ARG 85.A N ALA 82.A O no hydrogen 3.216 N/A LEU 86.A N LEU 83.A O no hydrogen 3.120 N/A ASP 93.A N LYS 7.A O no hydrogen 2.736 N/A GLN 95.A N ARG 5.A O no hydrogen 3.033 N/A SER 97.A N ARG 3.A O no hydrogen 2.974 N/A