Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1hq1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 3.A N ASP 6.A OD2 no hydrogen 2.887 N/A LEU 4.A N ARG 33.A O no hydrogen 3.009 N/A ASN 5.A ND2 ASP 3.A OD1 no hydrogen 3.296 N/A ASN 5.A ND2 ASP 3.A OD2 no hydrogen 3.320 N/A ASP 6.A N ASP 3.A OD2 no hydrogen 3.152 N/A PHE 7.A N ASP 3.A O no hydrogen 2.964 N/A LEU 8.A N LEU 4.A O no hydrogen 2.682 N/A GLU 9.A N ASN 5.A O no hydrogen 2.857 N/A GLN 10.A N ASP 6.A O no hydrogen 2.825 N/A LEU 11.A N PHE 7.A O no hydrogen 2.756 N/A ARG 12.A N LEU 8.A O no hydrogen 3.027 N/A ARG 12.A NH1 GLU 9.A OE2 no hydrogen 3.384 N/A GLN 13.A NE2 GLN 10.A O no hydrogen 3.606 N/A MET 21.A N VAL 17.A O no hydrogen 2.700 N/A GLU 22.A N LEU 18.A O no hydrogen 2.855 N/A ALA 23.A N VAL 19.A O no hydrogen 2.925 N/A ILE 24.A N ARG 20.A O no hydrogen 3.155 N/A ILE 25.A N MET 21.A O no hydrogen 3.304 N/A ASN 26.A N GLU 22.A O no hydrogen 2.866 N/A SER 27.A N ILE 24.A O no hydrogen 3.161 N/A MET 28.A N ILE 25.A O no hydrogen 2.938 N/A THR 29.A N GLU 32.A OE1 no hydrogen 2.937 N/A GLU 32.A N THR 29.A OG1 no hydrogen 3.087 N/A ARG 33.A N THR 29.A O no hydrogen 3.009 N/A ARG 33.A NE MET 28.A O no hydrogen 3.457 N/A ARG 33.A NH2 MET 28.A O no hydrogen 2.828 N/A ALA 34.A N MET 30.A O no hydrogen 2.966 N/A LYS 35.A N LYS 31.A O no hydrogen 3.027 N/A LYS 35.A NZ GLU 37.A OE1 no hydrogen 3.057 N/A GLU 37.A N GLU 37.A OE2 no hydrogen 2.784 N/A ILE 38.A N LYS 35.A O no hydrogen 2.984 N/A ILE 39.A N PRO 36.A O no hydrogen 3.001 N/A LYS 40.A NZ GLU 37.A O no hydrogen 2.964 N/A ARG 43.A NH1 GLU 32.A OE2 no hydrogen 2.777 N/A LYS 44.A N LYS 40.A O no hydrogen 2.857 N/A LYS 44.A NZ ASN 59.A OD1 no hydrogen 2.822 N/A ARG 45.A N GLY 41.A O no hydrogen 2.939 N/A ARG 46.A N SER 42.A O no hydrogen 3.042 N/A ARG 46.A NH1 GLU 32.A OE2 no hydrogen 2.874 N/A ARG 46.A NH2 SER 27.A O no hydrogen 2.942 N/A ARG 46.A NH2 GLU 32.A OE1 no hydrogen 2.821 N/A ARG 46.A NH2 GLU 32.A OE2 no hydrogen 3.550 N/A ILE 47.A N ARG 43.A O no hydrogen 2.862 N/A ALA 48.A N LYS 44.A O no hydrogen 2.785 N/A ALA 49.A N ARG 45.A O no hydrogen 3.055 N/A GLY 50.A N ARG 46.A O no hydrogen 2.951 N/A SER 51.A N ALA 48.A O no hydrogen 3.082 N/A SER 51.A OG ILE 47.A O no hydrogen 2.810 N/A SER 51.A OG ALA 48.A O no hydrogen 3.240 N/A GLY 52.A N ALA 49.A O no hydrogen 3.154 N/A MET 53.A N ALA 48.A O no hydrogen 2.955 N/A GLN 54.A N ASP 57.A OD2 no hydrogen 2.823 N/A ASP 57.A N GLN 54.A O no hydrogen 2.835 N/A VAL 58.A N GLN 54.A O no hydrogen 3.304 N/A ASN 59.A N VAL 55.A O no hydrogen 2.818 N/A ARG 60.A N GLN 56.A O no hydrogen 2.948 N/A LEU 61.A N ASP 57.A O no hydrogen 2.981 N/A LEU 62.A N VAL 58.A O no hydrogen 2.925 N/A LYS 63.A N ASN 59.A O no hydrogen 2.916 N/A LYS 63.A NZ ASP 67.A OD1 no hydrogen 2.834 N/A LYS 63.A NZ ASP 67.A OD2 no hydrogen 3.187 N/A GLN 64.A N ARG 60.A O no hydrogen 2.897 N/A PHE 65.A N LEU 61.A O no hydrogen 2.814 N/A ASP 66.A N LEU 62.A O no hydrogen 2.825 N/A ASP 67.A N LYS 63.A O no hydrogen 2.825 N/A MET 68.A N GLN 64.A O no hydrogen 3.029 N/A GLN 69.A N PHE 65.A O no hydrogen 2.760 N/A ARG 70.A N ASP 66.A O no hydrogen 2.972 N/A ARG 70.A NE ASP 66.A OD2 no hydrogen 2.850 N/A MET 71.A N ASP 67.A O no hydrogen 3.068 N/A MET 72.A N MET 68.A O no hydrogen 2.801 N/A LYS 73.A N GLN 69.A O no hydrogen 3.078 N/A LYS 73.A NZ LYS 73.A O no hydrogen 3.558 N/A LYS 74.A N ARG 70.A O no hydrogen 3.121 N/A LYS 74.A N MET 71.A O no hydrogen 2.888 N/A MET 75.A N MET 71.A O no hydrogen 2.777 N/A LYS 76.A N MET 72.A O no hydrogen 3.103 N/A