Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3v9r_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A N ASP 2.A O no hydrogen 3.123 N/A ALA 7.A N ASP 3.A O no hydrogen 3.144 N/A GLN 8.A N GLU 4.A O no hydrogen 3.175 N/A LEU 9.A N ASP 5.A O no hydrogen 2.866 N/A LYS 10.A N ARG 6.A O no hydrogen 3.002 N/A LYS 10.A NZ GLU 42.A OE1 no hydrogen 3.033 N/A ALA 11.A N ALA 7.A O no hydrogen 3.032 N/A ARG 12.A N GLN 8.A O no hydrogen 2.815 N/A LEU 13.A N LEU 9.A O no hydrogen 2.798 N/A TRP 14.A N LYS 10.A O no hydrogen 3.009 N/A ILE 15.A N ALA 11.A O no hydrogen 3.271 N/A ILE 15.A N ARG 12.A O no hydrogen 3.080 N/A ARG 16.A N ARG 12.A O no hydrogen 3.252 N/A ARG 16.A NH1 GLU 19.A OE1 no hydrogen 2.954 N/A VAL 17.A N LEU 13.A O no hydrogen 2.983 N/A GLU 18.A N TRP 14.A O no hydrogen 3.049 N/A GLU 19.A N ILE 15.A O no hydrogen 2.945 N/A ARG 20.A N ARG 16.A O no hydrogen 2.914 N/A LEU 21.A N VAL 17.A O no hydrogen 2.971 N/A GLN 22.A N GLU 18.A O no hydrogen 3.103 N/A VAL 24.A N ARG 20.A O no hydrogen 3.045 N/A LEU 25.A N LEU 21.A O no hydrogen 2.769 N/A SER 26.A OG GLN 22.A O no hydrogen 2.709 N/A ARG 35.A N THR 33.A OG1 no hydrogen 3.421 N/A PHE 36.A N THR 33.A O no hydrogen 3.030 N/A ILE 37.A N THR 33.A O no hydrogen 3.257 N/A ASN 38.A N PRO 34.A O no hydrogen 3.213 N/A SER 39.A N ARG 35.A O no hydrogen 3.080 N/A SER 39.A OG ARG 35.A O no hydrogen 2.725 N/A LEU 40.A N PHE 36.A O no hydrogen 3.006 N/A LEU 41.A N ILE 37.A O no hydrogen 2.827 N/A GLU 42.A N ASN 38.A O no hydrogen 3.080 N/A LEU 43.A N SER 39.A O no hydrogen 3.012 N/A ALA 44.A N LEU 40.A O no hydrogen 2.812 N/A TYR 45.A N LEU 41.A O no hydrogen 2.948 N/A LEU 46.A N GLU 42.A O no hydrogen 3.003 N/A GLN 47.A N LEU 43.A O no hydrogen 2.972 N/A LEU 48.A N ALA 44.A O no hydrogen 3.075 N/A GLY 49.A N TYR 45.A O no hydrogen 3.075 N/A GLU 50.A N LEU 46.A O no hydrogen 2.816 N/A SER 52.A N GLY 49.A O no hydrogen 2.919 N/A ASP 53.A N GLU 50.A O no hydrogen 3.218 N/A GLN 55.A N GLY 51.A O no hydrogen 2.939 N/A ALA 56.A N SER 52.A O no hydrogen 3.065 N/A PHE 57.A N ASP 53.A O no hydrogen 2.880 N/A ALA 58.A N LEU 54.A O no hydrogen 2.912 N/A ARG 59.A N GLN 55.A O no hydrogen 3.025 N/A HIS 60.A N ALA 56.A O no hydrogen 2.928 N/A ALA 61.A N ALA 58.A O no hydrogen 3.123 N/A GLY 62.A N ARG 59.A O no hydrogen 2.730 N/A ARG 63.A N ALA 58.A O no hydrogen 2.911 N/A ARG 63.A NH2 ASP 70.A OD1 no hydrogen 2.400 N/A ASN 67.A N ASP 70.A OD2 no hydrogen 2.862 N/A ASP 70.A N ASN 67.A O no hydrogen 3.271 N/A LEU 71.A N ASN 67.A O no hydrogen 3.307 N/A TYR 73.A N ASP 70.A O no hydrogen 2.883 N/A LEU 74.A N LEU 71.A O no hydrogen 2.914 N/A ARG 75.A N LEU 72.A O no hydrogen 3.143 N/A ARG 75.A NH1 LEU 72.A O no hydrogen 2.863 N/A GLN 77.A N LEU 74.A O no hydrogen 2.863 N/A LEU 80.A N GLN 77.A OE1 no hydrogen 2.898 N/A GLN 81.A N GLN 77.A O no hydrogen 2.976 N/A GLU 82.A N PRO 78.A O no hydrogen 3.125 N/A ARG 83.A N ASP 79.A O no hydrogen 3.023 N/A VAL 84.A N LEU 80.A O no hydrogen 2.927 N/A THR 85.A OG1 GLN 81.A O no hydrogen 3.047 N/A