Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7zah_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N ILE 74.A O no hydrogen 2.660 N/A ARG 4.A N GLU 98.A O no hydrogen 2.988 N/A ARG 4.A NE ASP 73.A OD1 no hydrogen 3.285 N/A ARG 4.A NH2 ASP 73.A OD2 no hydrogen 3.238 N/A ILE 5.A N ILE 72.A O no hydrogen 2.829 N/A LYS 6.A N GLU 96.A O no hydrogen 3.094 N/A LEU 7.A N ARG 70.A O no hydrogen 3.249 N/A ALA 8.A N THR 94.A O no hydrogen 3.121 N/A SER 9.A N HIS 68.A O no hydrogen 3.142 N/A SER 9.A OG ASN 11.A O no hydrogen 3.199 N/A SER 9.A OG ASP 92.A O no hydrogen 2.769 N/A ASN 11.A N SER 9.A OG no hydrogen 2.926 N/A ASN 11.A ND2 SER 14.A OG no hydrogen 2.752 N/A SER 14.A OG ASP 92.A OD2 no hydrogen 3.523 N/A GLU 16.A N VAL 12.A O no hydrogen 3.325 N/A GLU 17.A N ARG 13.A O no hydrogen 2.934 N/A VAL 18.A N SER 14.A O no hydrogen 2.985 N/A ALA 19.A N LEU 15.A O no hydrogen 2.968 N/A ASN 20.A N GLU 16.A O no hydrogen 2.852 N/A GLN 21.A N GLU 17.A O no hydrogen 2.959 N/A ILE 22.A N VAL 18.A O no hydrogen 3.024 N/A LYS 23.A N ALA 19.A O no hydrogen 2.936 N/A GLN 24.A N ASN 20.A O no hydrogen 2.903 N/A ILE 25.A N GLN 21.A O no hydrogen 2.949 N/A ALA 26.A N ILE 22.A O no hydrogen 2.926 N/A GLU 27.A N LYS 23.A O no hydrogen 2.939 N/A ARG 28.A N GLN 24.A O no hydrogen 2.883 N/A THR 29.A N ALA 26.A O no hydrogen 3.249 N/A THR 29.A OG1 ILE 25.A O no hydrogen 3.367 N/A ARG 32.A N GLU 75.A OE2 no hydrogen 3.236 N/A SER 34.A N ASP 73.A O no hydrogen 2.530 N/A ILE 37.A N LEU 71.A O no hydrogen 2.791 N/A LYS 42.A N ILE 67.A O no hydrogen 2.937 N/A ILE 44.A N LEU 65.A O no hydrogen 2.896 N/A ILE 46.A N TRP 63.A O no hydrogen 2.917 N/A THR 48.A N ASP 61.A O no hydrogen 2.979 N/A LYS 50.A N THR 59.A O no hydrogen 3.221 N/A SER 51.A OG ASP 53.A O no hydrogen 2.510 N/A ASP 53.A N ASP 53.A OD1 no hydrogen 2.541 N/A ASP 61.A N THR 48.A O no hydrogen 2.861 N/A TRP 63.A N ILE 46.A O no hydrogen 2.896 N/A LEU 65.A N ILE 44.A O no hydrogen 2.906 N/A ARG 66.A NE GLU 64.A OE2 no hydrogen 2.586 N/A ARG 66.A NH2 GLU 64.A OE2 no hydrogen 2.987 N/A ILE 67.A N LYS 42.A O no hydrogen 2.899 N/A HIS 68.A N SER 9.A O no hydrogen 2.829 N/A ARG 70.A N LEU 7.A O no hydrogen 3.119 N/A ARG 70.A NH1 LYS 69.A O no hydrogen 2.368 N/A LEU 71.A N ILE 37.A O no hydrogen 3.028 N/A ILE 72.A N ILE 5.A O no hydrogen 2.995 N/A ASP 73.A N SER 34.A O no hydrogen 3.390 N/A ILE 74.A N ALA 3.A O no hydrogen 3.028 N/A ALA 76.A N GLN 1.A O no hydrogen 2.458 N/A MET 81.A N ASP 77.A O no hydrogen 2.555 N/A ARG 82.A N GLU 78.A O no hydrogen 3.385 N/A ILE 84.A N ALA 80.A O no hydrogen 3.241 N/A MET 85.A N MET 81.A O no hydrogen 3.030 N/A ARG 86.A N GLN 83.A O no hydrogen 3.107 N/A ASP 92.A N ASP 92.A OD1 no hydrogen 2.440 N/A VAL 93.A N PRO 90.A O no hydrogen 3.295 N/A THR 94.A N ALA 8.A O no hydrogen 2.968 N/A GLU 96.A N LYS 6.A O no hydrogen 3.096 N/A GLU 98.A N ARG 4.A O no hydrogen 3.156 N/A ILE 100.A N LYS 2.A O no hydrogen 3.154 N/A