Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7c9p_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A N PRO 3.A O no hydrogen 3.169 N/A ILE 7.A N PRO 3.A O no hydrogen 3.250 N/A LYS 8.A N LEU 4.A O no hydrogen 2.909 N/A LYS 9.A N ALA 5.A O no hydrogen 2.959 N/A ILE 10.A N ARG 6.A O no hydrogen 2.946 N/A MET 11.A N ILE 7.A O no hydrogen 2.817 N/A LYS 12.A N LYS 8.A O no hydrogen 2.858 N/A ALA 13.A N ILE 10.A O no hydrogen 3.297 N/A ASP 14.A N MET 11.A O no hydrogen 3.124 N/A ALA 24.A N SER 21.A O no hydrogen 3.172 N/A LEU 27.A N GLU 23.A O no hydrogen 2.788 N/A PHE 28.A N ALA 24.A O no hydrogen 2.892 N/A ALA 29.A N PRO 25.A O no hydrogen 2.876 N/A LYS 30.A N VAL 26.A O no hydrogen 3.445 N/A LYS 30.A NZ GLU 33.A OE2 no hydrogen 3.023 N/A ALA 31.A N LEU 27.A O no hydrogen 3.002 N/A CYS 32.A N PHE 28.A O no hydrogen 2.745 N/A CYS 32.A SG PHE 28.A O no hydrogen 3.439 N/A GLU 33.A N ALA 29.A O no hydrogen 3.193 N/A LEU 34.A N LYS 30.A O no hydrogen 3.021 N/A PHE 35.A N ALA 31.A O no hydrogen 2.877 N/A ILE 36.A N CYS 32.A O no hydrogen 2.802 N/A LEU 37.A N GLU 33.A O no hydrogen 3.011 N/A GLU 38.A N LEU 34.A O no hydrogen 3.122 N/A LEU 39.A N PHE 35.A O no hydrogen 2.888 N/A THR 40.A N ILE 36.A O no hydrogen 2.846 N/A THR 40.A OG1 ILE 36.A O no hydrogen 2.724 N/A ILE 41.A N LEU 37.A O no hydrogen 3.045 N/A ARG 42.A N GLU 38.A O no hydrogen 3.110 N/A ARG 42.A NE GLU 38.A OE2 no hydrogen 2.837 N/A ARG 42.A NH2 GLU 38.A OE2 no hydrogen 3.143 N/A SER 43.A N LEU 39.A O no hydrogen 3.003 N/A SER 43.A OG LEU 39.A O no hydrogen 2.780 N/A TRP 44.A N THR 40.A O no hydrogen 2.897 N/A LEU 45.A N ILE 41.A O no hydrogen 3.148 N/A HIS 46.A N SER 43.A O no hydrogen 2.942 N/A HIS 46.A ND1 ASP 59.A OD1 no hydrogen 2.576 N/A ALA 47.A N SER 43.A O no hydrogen 3.175 N/A GLU 48.A N TRP 44.A O no hydrogen 2.881 N/A GLU 49.A N LEU 45.A O no hydrogen 3.052 N/A ASN 50.A N HIS 46.A O no hydrogen 3.082 N/A LYS 51.A N GLU 48.A O no hydrogen 3.063 N/A ARG 52.A N ALA 47.A O no hydrogen 2.988 N/A ARG 52.A NH1 ASP 59.A OD1 no hydrogen 2.816 N/A ARG 52.A NH2 THR 54.A O no hydrogen 2.934 N/A ARG 52.A NH2 ASP 59.A OD1 no hydrogen 3.470 N/A ARG 52.A NH2 ASP 59.A OD2 no hydrogen 2.777 N/A GLN 56.A N ASP 59.A OD2 no hydrogen 2.771 N/A ARG 57.A NH2 ILE 76.A O no hydrogen 3.370 N/A ASP 59.A N GLN 56.A O no hydrogen 2.935 N/A VAL 60.A N GLN 56.A O no hydrogen 3.405 N/A ALA 61.A N ARG 57.A O no hydrogen 2.945 N/A ALA 62.A N ASN 58.A O no hydrogen 2.875 N/A ALA 63.A N ASP 59.A O no hydrogen 2.977 N/A ILE 64.A N VAL 60.A O no hydrogen 2.884 N/A ALA 65.A N ALA 61.A O no hydrogen 2.956 N/A ARG 66.A N ALA 62.A O no hydrogen 3.217 N/A ARG 66.A N ALA 63.A O no hydrogen 3.361 N/A ARG 66.A NH1 GLU 49.A OE2 no hydrogen 3.223 N/A ARG 66.A NH2 GLU 49.A OE1 no hydrogen 2.934 N/A ARG 66.A NH2 GLU 49.A OE2 no hydrogen 3.525 N/A THR 67.A N ILE 64.A O no hydrogen 3.251 N/A THR 67.A OG1 ALA 63.A O no hydrogen 2.650 N/A PHE 70.A N THR 67.A O no hydrogen 3.058 N/A ASP 71.A N ASP 68.A O no hydrogen 3.131 N/A LEU 73.A N PHE 70.A O no hydrogen 2.840 N/A VAL 74.A N ASP 71.A O no hydrogen 3.101 N/A ILE 76.A N LEU 73.A O no hydrogen 2.983 N/A VAL 77.A N LEU 73.A O no hydrogen 3.073 N/A