Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1x79_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NH1 GLU 62.A OE2 no hydrogen 3.021 N/A VAL 5.A N ILE 1.A O no hydrogen 3.209 N/A ASN 6.A N SER 2.A O no hydrogen 3.095 N/A ALA 7.A N LYS 3.A O no hydrogen 2.954 N/A ILE 8.A N ARG 4.A O no hydrogen 3.186 N/A GLU 9.A N VAL 5.A O no hydrogen 2.810 N/A GLU 10.A N ASN 6.A O no hydrogen 2.935 N/A VAL 11.A N ALA 7.A O no hydrogen 2.880 N/A ASN 12.A N ILE 8.A O no hydrogen 2.770 N/A ASN 13.A N GLU 9.A O no hydrogen 2.859 N/A ASN 14.A N GLU 10.A O no hydrogen 3.066 N/A ASN 14.A N VAL 11.A O no hydrogen 2.989 N/A VAL 15.A N VAL 11.A O no hydrogen 2.860 N/A LEU 18.A N ASN 14.A O no hydrogen 2.772 N/A THR 19.A N VAL 15.A O no hydrogen 2.789 N/A THR 19.A OG1 VAL 15.A O no hydrogen 2.528 N/A GLU 20.A N LYS 16.A O no hydrogen 3.302 N/A MET 21.A N LEU 17.A O no hydrogen 2.962 N/A VAL 22.A N LEU 18.A O no hydrogen 2.970 N/A VAL 22.A N THR 19.A O no hydrogen 3.259 N/A MET 23.A N THR 19.A O no hydrogen 3.229 N/A SER 24.A N GLU 20.A O no hydrogen 2.892 N/A HIS 25.A N MET 23.A O no hydrogen 2.389 N/A MET 32.A N SER 28.A O no hydrogen 3.273 N/A LYS 33.A N GLU 29.A O no hydrogen 3.104 N/A LEU 35.A N LEU 31.A O no hydrogen 3.329 N/A TYR 36.A N MET 32.A O no hydrogen 3.054 N/A GLN 37.A N LYS 33.A O no hydrogen 3.177 N/A GLN 37.A NE2 LYS 33.A O no hydrogen 2.812 N/A ARG 38.A N GLU 34.A O no hydrogen 3.085 N/A CYS 39.A N LEU 35.A O no hydrogen 2.858 N/A GLU 40.A N TYR 36.A O no hydrogen 2.944 N/A GLU 40.A N GLN 37.A O no hydrogen 3.105 N/A ARG 41.A N ARG 38.A O no hydrogen 2.933 N/A MET 42.A N ARG 38.A O no hydrogen 3.220 N/A ARG 43.A N GLU 40.A O no hydrogen 3.422 N/A LEU 46.A N MET 42.A O no hydrogen 3.047 N/A PHE 47.A N ARG 43.A O no hydrogen 2.668 N/A ARG 48.A N PRO 44.A O no hydrogen 2.851 N/A ARG 48.A NE ASP 52.A OD2 no hydrogen 2.760 N/A LEU 49.A N THR 45.A O no hydrogen 2.996 N/A ALA 50.A N LEU 46.A O no hydrogen 2.913 N/A SER 51.A N PHE 47.A O no hydrogen 2.916 N/A SER 51.A OG PHE 47.A O no hydrogen 3.271 N/A SER 51.A OG ARG 48.A O no hydrogen 2.564 N/A ASP 52.A N LEU 49.A O no hydrogen 2.653 N/A THR 53.A N ALA 50.A O no hydrogen 3.527 N/A GLU 54.A N ASP 52.A O no hydrogen 2.936 N/A ALA 59.A N ASN 56.A O no hydrogen 2.530 N/A ALA 59.A N ASN 56.A OD1 no hydrogen 3.328 N/A LEU 60.A N ASN 56.A O no hydrogen 3.270 N/A ALA 61.A N ASP 57.A O no hydrogen 3.077 N/A GLU 62.A N GLU 58.A O no hydrogen 3.047 N/A ILE 63.A N ALA 59.A O no hydrogen 3.081 N/A LEU 64.A N LEU 60.A O no hydrogen 3.021 N/A GLN 65.A N ALA 61.A O no hydrogen 2.939 N/A GLN 65.A NE2 ASN 69.A OD1 no hydrogen 2.788 N/A ALA 66.A N GLU 62.A O no hydrogen 3.171 N/A ASN 67.A N ILE 63.A O no hydrogen 2.854 N/A ASP 68.A N LEU 64.A O no hydrogen 2.845 N/A ASN 69.A N GLN 65.A O no hydrogen 2.920 N/A ASN 69.A ND2 ASN 12.A OD1 no hydrogen 3.552 N/A LEU 70.A N ALA 66.A O no hydrogen 2.816 N/A THR 71.A N ASN 67.A O no hydrogen 2.661 N/A THR 71.A OG1 ASN 67.A O no hydrogen 2.702 N/A GLN 72.A N ASP 68.A O no hydrogen 2.973 N/A VAL 73.A N ASN 69.A O no hydrogen 3.237 N/A ILE 74.A N LEU 70.A O no hydrogen 2.910 N/A ASN 75.A N THR 71.A O no hydrogen 2.769 N/A LEU 76.A N GLN 72.A O no hydrogen 3.108 N/A TYR 77.A N VAL 73.A O no hydrogen 3.114 N/A LYS 78.A N ILE 74.A O no hydrogen 3.228 N/A GLN 79.A N ASN 75.A O no hydrogen 3.121 N/A GLN 79.A NE2 ASN 75.A O no hydrogen 3.062 N/A LEU 80.A N LEU 76.A O no hydrogen 2.922 N/A ARG 82.A NE LYS 78.A O no hydrogen 2.764 N/A ARG 82.A NH2 LYS 78.A O no hydrogen 3.071 N/A