Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1dql_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 26.A OG no hydrogen 2.871 N/A THR 5.A N ARG 24.A O no hydrogen 2.969 N/A GLN 6.A N GLN 99.A OE1 no hydrogen 3.494 N/A GLN 6.A NE2 TYR 86.A O no hydrogen 2.759 N/A GLN 6.A NE2 THR 101.A OG1 no hydrogen 2.622 N/A SER 7.A N THR 22.A O no hydrogen 3.127 N/A LEU 11.A N LYS 102.A O no hydrogen 3.320 N/A ALA 13.A N ASP 104.A O no hydrogen 3.220 N/A SER 14.A N ASP 17.A OD1 no hydrogen 3.090 N/A SER 14.A OG ASP 17.A OD1 no hydrogen 3.276 N/A GLY 16.A N LEU 78.A O no hydrogen 2.878 N/A ASP 17.A N SER 14.A O no hydrogen 3.203 N/A ILE 21.A N LEU 73.A O no hydrogen 2.943 N/A THR 22.A N SER 7.A O no hydrogen 3.231 N/A THR 22.A OG1 PHE 71.A O no hydrogen 3.251 N/A CYS 23.A N PHE 71.A O no hydrogen 3.113 N/A ARG 24.A N THR 5.A O no hydrogen 3.101 N/A ARG 24.A NE ASP 70.A OD1 no hydrogen 2.639 N/A ALA 25.A N THR 69.A O no hydrogen 2.888 N/A ILE 29.A N GLY 68.A O no hydrogen 3.146 N/A ARG 30.A N ASP 28.A OD2 no hydrogen 2.759 N/A ASP 32.A N ILE 29.A O no hydrogen 3.192 N/A LEU 33.A N ASN 31.A O no hydrogen 2.907 N/A GLY 34.A N LEU 89.A O no hydrogen 3.128 N/A TRP 35.A N ILE 48.A O no hydrogen 3.001 N/A TYR 36.A N TYR 87.A O no hydrogen 2.764 N/A GLN 37.A N LYS 45.A O no hydrogen 2.927 N/A GLN 38.A N THR 85.A O no hydrogen 2.921 N/A LYS 39.A NZ GLU 81.A O no hydrogen 3.063 N/A LYS 42.A N LYS 39.A O no hydrogen 3.233 N/A LYS 42.A NZ PRO 40.A O no hydrogen 3.129 N/A LYS 45.A N GLN 37.A O no hydrogen 2.914 N/A LEU 47.A N TRP 35.A O no hydrogen 2.856 N/A ILE 48.A N TRP 35.A O no hydrogen 3.497 N/A TYR 49.A N SER 53.A O no hydrogen 3.069 N/A ALA 51.A N LEU 33.A O no hydrogen 2.955 N/A SER 52.A N ALA 50.A O no hydrogen 2.692 N/A SER 52.A OG GLY 64.A O no hydrogen 3.085 N/A SER 53.A N TYR 49.A O no hydrogen 3.091 N/A GLN 55.A N LEU 47.A O no hydrogen 2.783 N/A VAL 58.A N GLN 55.A O no hydrogen 3.131 N/A ARG 61.A NE ASP 82.A OD1 no hydrogen 2.606 N/A ARG 61.A NH2 ASP 82.A OD1 no hydrogen 3.108 N/A ARG 61.A NH2 ASP 82.A OD2 no hydrogen 2.781 N/A PHE 62.A N PRO 59.A O no hydrogen 3.226 N/A SER 63.A N THR 74.A O no hydrogen 3.116 N/A SER 65.A N THR 72.A O no hydrogen 3.014 N/A GLY 68.A N ARG 30.A O no hydrogen 2.856 N/A PHE 71.A N CYS 23.A O no hydrogen 2.823 N/A THR 72.A N SER 65.A O no hydrogen 2.893 N/A LEU 73.A N ILE 21.A O no hydrogen 2.624 N/A THR 74.A N SER 63.A O no hydrogen 2.838 N/A ILE 75.A N VAL 19.A O no hydrogen 3.021 N/A SER 76.A N ARG 61.A O no hydrogen 2.976 N/A SER 77.A OG GLY 16.A O no hydrogen 3.242 N/A LEU 78.A N ASP 17.A O no hydrogen 2.972 N/A GLN 79.A N ASP 82.A OD1 no hydrogen 3.072 N/A GLN 79.A NE2 LEU 78.A O no hydrogen 3.414 N/A ASP 82.A N GLN 79.A O no hydrogen 2.783 N/A THR 85.A N GLN 38.A O no hydrogen 3.117 N/A TYR 86.A N THR 101.A O no hydrogen 2.697 N/A TYR 86.A OH ASP 82.A O no hydrogen 2.755 N/A TYR 87.A N TYR 36.A O no hydrogen 2.885 N/A CYS 88.A SG GLN 6.A OE1 no hydrogen 4.031 N/A LEU 89.A N GLY 34.A O no hydrogen 2.795 N/A GLN 90.A N THR 96.A O no hydrogen 2.843 N/A GLN 90.A NE2 ASN 94.A O no hydrogen 2.888 N/A GLN 91.A N ASP 32.A O no hydrogen 3.010 N/A SER 93.A N GLN 90.A OE1 no hydrogen 2.705 N/A SER 93.A OG ASN 94.A OD1 no hydrogen 3.339 N/A THR 96.A OG1 ILE 2.A O no hydrogen 3.525 N/A THR 96.A OG1 ASN 94.A O no hydrogen 3.129 N/A GLY 98.A N CYS 88.A O no hydrogen 3.168 N/A GLN 99.A N GLN 99.A OE1 no hydrogen 2.776 N/A THR 101.A N TYR 86.A O no hydrogen 2.996 N/A THR 101.A OG1 PRO 8.A O no hydrogen 2.559 N/A LYS 102.A N SER 9.A O no hydrogen 3.233 N/A VAL 103.A N ALA 84.A O no hydrogen 3.160 N/A ASP 104.A N LEU 11.A O no hydrogen 3.251 N/A