Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3bqu_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N ILE 17.A O no hydrogen 2.945 N/A GLN 6.A NE2 CYS 76.A O no hydrogen 3.689 N/A SER 7.A N ARG 15.A O no hydrogen 2.992 N/A ILE 14.A N PHE 66.A O no hydrogen 2.768 N/A ARG 15.A N SER 7.A O no hydrogen 2.930 N/A ARG 15.A NH2 THR 13.A O no hydrogen 3.396 N/A CYS 16.A SG THR 5.A O no hydrogen 4.016 N/A CYS 16.A SG ARG 15.A O no hydrogen 3.072 N/A ILE 17.A N THR 5.A O no hydrogen 3.183 N/A THR 18.A N THR 62.A O no hydrogen 3.299 N/A THR 18.A OG1 THR 20.A O no hydrogen 2.598 N/A SER 19.A N THR 3.A O no hydrogen 3.022 N/A THR 20.A OG1 GLU 1.A O no hydrogen 3.284 N/A ILE 22.A N GLY 61.A O no hydrogen 3.136 N/A ASN 27.A N LEU 77.A O no hydrogen 2.572 N/A TRP 28.A N ILE 41.A O no hydrogen 3.020 N/A TYR 29.A N TYR 75.A O no hydrogen 2.880 N/A GLN 30.A N ARG 38.A O no hydrogen 2.899 N/A GLN 30.A NE2 TYR 74.A OH no hydrogen 3.050 N/A GLN 31.A N ASP 73.A O no hydrogen 2.826 N/A GLN 31.A NE2 GLU 35.A O no hydrogen 3.561 N/A LYS 32.A NZ GLU 69.A O no hydrogen 3.242 N/A GLU 35.A N LYS 32.A O no hydrogen 3.362 N/A ARG 38.A N GLN 30.A O no hydrogen 2.638 N/A ARG 38.A NE GLN 30.A OE1 no hydrogen 3.236 N/A ARG 38.A NH2 GLN 30.A OE1 no hydrogen 2.879 N/A LEU 40.A N TRP 28.A O no hydrogen 2.806 N/A ILE 41.A N TRP 28.A O no hydrogen 3.402 N/A SER 42.A N THR 46.A O no hydrogen 3.408 N/A GLY 44.A N ASP 24.A O no hydrogen 2.899 N/A ASN 45.A ND2 SER 57.A O no hydrogen 3.160 N/A THR 46.A OG1 ASP 43.A O no hydrogen 3.471 N/A THR 46.A OG1 GLY 44.A O no hydrogen 3.281 N/A ARG 48.A N LEU 40.A O no hydrogen 3.062 N/A ARG 54.A NH2 ASP 70.A OD2 no hydrogen 2.820 N/A SER 56.A N THR 67.A O no hydrogen 3.314 N/A THR 62.A OG1 ASP 63.A OD1 no hydrogen 2.807 N/A PHE 64.A N CYS 16.A O no hydrogen 3.437 N/A VAL 65.A N SER 58.A O no hydrogen 2.919 N/A PHE 66.A N ILE 14.A O no hydrogen 3.121 N/A THR 67.A N SER 56.A O no hydrogen 3.423 N/A THR 67.A OG1 VAL 12.A O no hydrogen 3.080 N/A ASP 73.A N GLN 31.A O no hydrogen 3.022 N/A TYR 74.A N THR 90.A O no hydrogen 3.067 N/A TYR 74.A OH ASP 70.A O no hydrogen 2.585 N/A TYR 75.A N TYR 29.A O no hydrogen 2.852 N/A LEU 77.A N ASN 27.A O no hydrogen 2.852 N/A GLN 78.A N THR 85.A O no hydrogen 3.099 N/A GLN 78.A NE2 ASN 81.A O no hydrogen 2.798 N/A SER 79.A N ASP 25.A O no hydrogen 3.189 N/A THR 85.A OG1 PHE 86.A O no hydrogen 2.874 N/A LEU 92.A N ALA 72.A O no hydrogen 2.847 N/A ARG 93.A NE ALA 94.A O no hydrogen 2.842 N/A ARG 93.A NH1 ASP 150.A O no hydrogen 2.694 N/A ARG 93.A NH2 ALA 94.A O no hydrogen 3.232 N/A ALA 96.A N TYR 125.A O no hydrogen 2.930 N/A THR 99.A N ASN 122.A O no hydrogen 3.090 N/A SER 101.A N PHE 120.A O no hydrogen 2.743 N/A PHE 103.A N VAL 118.A O no hydrogen 2.920 N/A GLU 108.A N GLU 108.A OE1 no hydrogen 2.497 N/A GLN 109.A N SER 106.A OG no hydrogen 3.293 N/A GLN 109.A NE2 SER 116.A OG no hydrogen 2.793 N/A LEU 110.A N SER 106.A O no hydrogen 3.063 N/A THR 111.A N SER 107.A O no hydrogen 3.140 N/A THR 111.A OG1 SER 107.A O no hydrogen 2.782 N/A SER 112.A N GLN 109.A O no hydrogen 2.825 N/A SER 112.A OG GLN 109.A O no hydrogen 2.707 N/A GLY 113.A N LEU 110.A O no hydrogen 3.046 N/A GLY 114.A N GLN 109.A O no hydrogen 3.099 N/A SER 116.A N GLN 109.A OE1 no hydrogen 2.573 N/A VAL 117.A N LEU 159.A O no hydrogen 2.749 N/A VAL 118.A N PHE 103.A O no hydrogen 3.121 N/A CYS 119.A N SER 157.A O no hydrogen 2.866 N/A CYS 119.A SG CYS 174.A O no hydrogen 3.806 N/A PHE 120.A N SER 101.A O no hydrogen 2.753 N/A LEU 121.A N MET 155.A O no hydrogen 2.867 N/A ASN 122.A N THR 99.A O no hydrogen 3.493 N/A ASN 123.A N SER 154.A OG no hydrogen 2.679 N/A PHE 124.A N TYR 153.A O no hydrogen 2.857 N/A TYR 125.A N ALA 96.A O no hydrogen 2.879 N/A ASN 130.A N THR 177.A O no hydrogen 2.940 N/A LYS 132.A N GLU 175.A O no hydrogen 2.653 N/A LYS 132.A NZ GLU 175.A OE1 no hydrogen 2.940 N/A TRP 133.A NE1 SER 157.A OG no hydrogen 2.535 N/A LYS 134.A N THR 173.A O no hydrogen 2.708 N/A ASP 136.A N SER 171.A O no hydrogen 2.528 N/A GLY 138.A N ASN 137.A OD1 no hydrogen 2.461 N/A LEU 140.A N THR 158.A O no hydrogen 3.075 N/A THR 144.A N SER 154.A O no hydrogen 2.862 N/A THR 144.A OG1 ASP 145.A O no hydrogen 3.498 N/A THR 144.A OG1 SER 154.A O no hydrogen 3.261 N/A ASP 147.A N THR 152.A O no hydrogen 2.890 N/A ASP 150.A N ASP 147.A OD1 no hydrogen 3.083 N/A THR 152.A N ASP 150.A OD1 no hydrogen 2.810 N/A THR 152.A OG1 ASP 150.A OD1 no hydrogen 2.574 N/A TYR 153.A N PHE 124.A O no hydrogen 2.815 N/A SER 154.A OG TYR 153.A O no hydrogen 2.535 N/A MET 155.A N LEU 121.A O no hydrogen 2.909 N/A SER 156.A N SER 142.A O no hydrogen 3.121 N/A SER 157.A N CYS 119.A O no hydrogen 2.952 N/A THR 158.A N LEU 140.A O no hydrogen 2.856 N/A LEU 159.A N VAL 117.A O no hydrogen 2.958 N/A THR 160.A N GLY 138.A O no hydrogen 2.795 N/A LEU 161.A N ALA 115.A O no hydrogen 2.728 N/A LYS 163.A N GLY 113.A O no hydrogen 2.901 N/A TYR 166.A N THR 162.A O no hydrogen 2.837 N/A GLU 167.A N LYS 163.A O no hydrogen 3.099 N/A ARG 168.A N ASP 164.A O no hydrogen 3.095 N/A ARG 168.A NE GLU 165.A OE2 no hydrogen 3.149 N/A ARG 168.A NH2 GLU 165.A OE1 no hydrogen 3.221 N/A ARG 168.A NH2 GLU 165.A OE2 no hydrogen 2.857 N/A SER 171.A OG ASN 170.A O no hydrogen 2.576 N/A SER 171.A OG ASN 170.A OD1 no hydrogen 3.406 N/A TYR 172.A N PHE 186.A O no hydrogen 3.433 N/A TYR 172.A OH TYR 166.A O no hydrogen 2.666 N/A TYR 172.A OH HIS 169.A O no hydrogen 3.201 N/A THR 173.A N LYS 134.A O no hydrogen 2.709 N/A CYS 174.A N LYS 184.A O no hydrogen 3.303 N/A CYS 174.A SG LYS 184.A O no hydrogen 4.030 N/A GLU 175.A N LYS 132.A O no hydrogen 2.819 N/A ALA 176.A N ILE 182.A O no hydrogen 2.793 N/A THR 177.A N ASN 130.A O no hydrogen 2.597 N/A THR 177.A OG1 ASN 130.A OD1 no hydrogen 3.230 N/A HIS 178.A ND1 ASP 128.A O no hydrogen 2.854 N/A HIS 178.A NE2 TYR 125.A O no hydrogen 2.850 N/A ILE 182.A N ALA 176.A O no hydrogen 3.013 N/A LYS 184.A NZ VAL 100.A O no hydrogen 3.413 N/A PHE 186.A N TYR 172.A O no hydrogen 3.368 N/A