Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3qsi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N LEU 52.A O no hydrogen 2.837 N/A VAL 6.A N THR 78.A O no hydrogen 3.145 N/A LEU 7.A N ILE 50.A O no hydrogen 2.825 N/A VAL 8.A N LYS 76.A O no hydrogen 2.903 N/A VAL 9.A N GLU 48.A O no hydrogen 2.862 N/A ILE 10.A N PHE 74.A O no hydrogen 2.927 N/A TYR 11.A N CYS 46.A O no hydrogen 3.022 N/A TYR 11.A OH GLU 48.A OE1 no hydrogen 2.606 N/A ASP 12.A N GLY 71.A O no hydrogen 2.845 N/A HIS 14.A N ASP 12.A OD1 no hydrogen 2.594 N/A GLN 15.A N ASP 12.A O no hydrogen 3.243 N/A LEU 18.A N GLN 15.A O no hydrogen 2.963 N/A GLN 20.A NE2 GLN 20.A O no hydrogen 2.984 N/A GLN 20.A NE2 ASP 24.A OD1 no hydrogen 3.229 N/A ARG 21.A N GLU 17.A O no hydrogen 2.751 N/A MET 22.A N LEU 18.A O no hydrogen 3.098 N/A ILE 23.A N ASN 19.A O no hydrogen 3.161 N/A ASP 24.A N GLN 20.A O no hydrogen 2.989 N/A ILE 25.A N ARG 21.A O no hydrogen 2.711 N/A GLN 26.A N MET 22.A O no hydrogen 2.863 N/A HIS 27.A N ILE 23.A O no hydrogen 3.092 N/A ALA 28.A N ASP 24.A O no hydrogen 3.070 N/A SER 29.A N ILE 25.A O no hydrogen 2.706 N/A SER 29.A OG THR 31.A OG1 no hydrogen 2.726 N/A THR 31.A OG1 SER 29.A OG no hydrogen 2.726 N/A HIS 32.A N GLN 53.A O no hydrogen 3.007 N/A CYS 35.A N ILE 51.A O no hydrogen 3.292 N/A THR 37.A N THR 49.A O no hydrogen 2.796 N/A HIS 38.A ND1 GLU 48.A OE1 no hydrogen 3.126 N/A ILE 39.A N LEU 47.A O no hydrogen 2.835 N/A MET 41.A N ASN 45.A O no hydrogen 2.864 N/A ASP 42.A N ASN 45.A O no hydrogen 3.395 N/A HIS 44.A N ASP 42.A OD1 no hydrogen 2.736 N/A HIS 44.A ND1 ASP 12.A OD2 no hydrogen 2.953 N/A ASN 45.A N ASP 42.A O no hydrogen 3.365 N/A ASN 45.A ND2 ASP 42.A OD1 no hydrogen 3.111 N/A ASN 45.A ND2 ASP 42.A OD2 no hydrogen 3.362 N/A CYS 46.A N TYR 11.A O no hydrogen 2.846 N/A CYS 46.A SG HIS 38.A NE2 no hydrogen 3.035 N/A LEU 47.A N ILE 39.A O no hydrogen 2.979 N/A GLU 48.A N VAL 9.A O no hydrogen 2.787 N/A THR 49.A N THR 37.A O no hydrogen 2.772 N/A ILE 50.A N LEU 7.A O no hydrogen 3.076 N/A ILE 51.A N CYS 35.A O no hydrogen 2.922 N/A LEU 52.A N ALA 5.A O no hydrogen 2.796 N/A GLN 53.A N HIS 32.A O no hydrogen 2.977 N/A GLY 54.A N LYS 3.A O no hydrogen 3.041 N/A GLU 58.A N ASN 55.A OD1 no hydrogen 3.108 N/A ILE 59.A N ASN 55.A O no hydrogen 3.217 N/A GLN 60.A N SER 56.A O no hydrogen 3.067 N/A ARG 61.A N PHE 57.A O no hydrogen 2.938 N/A LEU 62.A N GLU 58.A O no hydrogen 2.922 N/A GLN 63.A N ILE 59.A O no hydrogen 3.255 N/A LEU 64.A N GLN 60.A O no hydrogen 3.204 N/A GLU 65.A N ARG 61.A O no hydrogen 2.780 N/A ILE 66.A N LEU 62.A O no hydrogen 2.806 N/A GLY 67.A N GLN 63.A O no hydrogen 2.779 N/A LEU 69.A N ILE 66.A O no hydrogen 3.181 N/A VAL 72.A N LEU 69.A O no hydrogen 3.193 N/A LYS 73.A N ILE 10.A O no hydrogen 2.678 N/A LYS 73.A NZ HIS 44.A O no hydrogen 3.316 N/A LYS 73.A NZ ASN 45.A OD1 no hydrogen 2.783 N/A PHE 74.A N ILE 10.A O no hydrogen 3.109 N/A LYS 76.A N VAL 8.A O no hydrogen 3.027 N/A THR 78.A N VAL 6.A O no hydrogen 2.847 N/A ALA 80.A N ILE 4.A O no hydrogen 2.931 N/A