Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6opq_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A N TYR 32.A OH no hydrogen 2.963 N/A GLN 3.A N SER 25.A O no hydrogen 2.875 N/A GLN 3.A NE2 GLN 1.A O no hydrogen 2.961 N/A LEU 4.A N VAL 2.A O no hydrogen 2.728 N/A LEU 5.A N LYS 23.A O no hydrogen 2.871 N/A GLU 6.A N GLN 120.A OE1 no hydrogen 2.843 N/A SER 7.A N GLU 6.A OE2 no hydrogen 2.951 N/A GLY 8.A N SER 7.A OG no hydrogen 2.591 N/A GLU 10.A N LEU 123.A O no hydrogen 3.094 N/A LYS 12.A N THR 125.A O no hydrogen 3.045 N/A LYS 12.A NZ GLU 10.A OE1 no hydrogen 3.226 N/A GLY 15.A N LEU 86C.A O no hydrogen 2.767 N/A SER 16.A N LYS 13.A O no hydrogen 3.043 N/A SER 16.A OG LYS 13.A O no hydrogen 2.644 N/A VAL 18.A N LEU 83.A O no hydrogen 2.865 N/A VAL 20.A N LEU 81.A O no hydrogen 2.992 N/A CYS 22.A N VAL 79.A O no hydrogen 2.930 N/A LYS 23.A N LEU 5.A O no hydrogen 2.905 N/A ALA 24.A N SER 77.A O no hydrogen 2.861 N/A THR 28.A N ASP 27.A OD1 no hydrogen 2.657 N/A ARG 31.A N THR 28.A O no hydrogen 3.052 N/A ARG 31.A NE ASP 105A.A OD2 no hydrogen 2.829 N/A ARG 31.A NH2 ASP 105A.A OD2 no hydrogen 2.912 N/A TYR 32.A N PHE 29.A O no hydrogen 3.061 N/A TYR 32.A OH ASP 27.A OD2 no hydrogen 2.730 N/A SER 33.A N VAL 99.A O no hydrogen 2.948 N/A SER 33.A OG TYR 109E.A OH no hydrogen 2.671 N/A PHE 34.A N ILE 51.A O no hydrogen 3.103 N/A THR 35.A N ALA 97.A O no hydrogen 3.011 N/A TRP 36.A N GLY 49.A O no hydrogen 3.011 N/A VAL 37.A N PHE 95.A O no hydrogen 2.886 N/A ARG 38.A N GLU 46.A O no hydrogen 2.801 N/A ARG 38.A NE GLU 46.A OE1 no hydrogen 3.089 N/A ARG 38.A NH1 ASP 90.A OD1 no hydrogen 2.765 N/A ARG 38.A NH1 TYR 94.A OH no hydrogen 3.214 N/A ARG 38.A NH2 GLU 46.A OE1 no hydrogen 3.501 N/A ARG 38.A NH2 GLU 46.A OE2 no hydrogen 2.948 N/A GLN 39.A N VAL 93.A O no hydrogen 2.778 N/A GLN 39.A NE2 ALA 40.A O no hydrogen 3.054 N/A GLN 39.A NE2 GLN 43.A O no hydrogen 2.697 N/A ALA 40.A N ARG 38.A O no hydrogen 2.958 N/A GLN 43.A N ALA 40.A O no hydrogen 3.018 N/A GLU 46.A N GLY 44.A O no hydrogen 2.891 N/A MET 48.A N TRP 36.A O no hydrogen 2.807 N/A ARG 50.A N HIS 59.A O no hydrogen 2.854 N/A ARG 50.A NE ASN 111G.A OD1 no hydrogen 3.054 N/A ARG 50.A NH1 ASN 112H.A O no hydrogen 2.883 N/A ARG 50.A NH2 ASN 111G.A OD1 no hydrogen 2.831 N/A ARG 50.A NH2 ASN 112H.A O no hydrogen 2.644 N/A ILE 51.A N PHE 34.A O no hydrogen 2.797 N/A ILE 52.A N VAL 57.A O no hydrogen 2.863 N/A HIS 59.A N ARG 50.A O no hydrogen 2.846 N/A ALA 61.A N MET 48.A O no hydrogen 3.008 N/A HIS 63.A NE2 GLU 46.A OE2 no hydrogen 2.947 N/A LEU 64.A N ALA 61.A O no hydrogen 2.905 N/A GLN 65.A N PRO 62.A O no hydrogen 3.250 N/A GLN 65.A NE2 TYR 60.A O no hydrogen 3.173 N/A ARG 67.A N LEU 64.A O no hydrogen 2.896 N/A ARG 67.A NE ARG 84A.A O no hydrogen 2.953 N/A ARG 67.A NH1 ASP 90.A OD1 no hydrogen 3.121 N/A ARG 67.A NH1 ASP 90.A OD2 no hydrogen 3.564 N/A ARG 67.A NH2 ASP 90.A OD1 no hydrogen 3.503 N/A ARG 67.A NH2 ASP 90.A OD2 no hydrogen 2.724 N/A ARG 67.A NH2 ARG 84A.A O no hydrogen 3.010 N/A VAL 68.A N LEU 64.A O no hydrogen 2.813 N/A THR 69.A N GLU 82.A O no hydrogen 2.912 N/A ILE 70.A N TYR 60.A OH no hydrogen 2.819 N/A THR 71.A N TYR 80.A O no hydrogen 3.011 N/A ALA 72.A N THR 71.A OG1 no hydrogen 2.623 N/A ASP 73.A N THR 78.A O no hydrogen 2.911 N/A SER 75.A N ASP 73.A OD1 no hydrogen 2.830 N/A SER 75.A OG ASP 73.A OD1 no hydrogen 2.752 N/A THR 76.A N ASP 73.A O no hydrogen 3.191 N/A THR 76.A OG1 ASP 73.A O no hydrogen 3.530 N/A THR 76.A OG1 THR 78.A OG1 no hydrogen 3.275 N/A THR 78.A N ASP 73.A O no hydrogen 3.207 N/A THR 78.A OG1 THR 76.A O no hydrogen 2.724 N/A THR 78.A OG1 THR 76.A OG1 no hydrogen 3.275 N/A VAL 79.A N CYS 22.A O no hydrogen 2.905 N/A TYR 80.A N THR 71.A O no hydrogen 2.890 N/A LEU 81.A N VAL 20.A O no hydrogen 2.876 N/A GLU 82.A N THR 69.A O no hydrogen 2.830 N/A LEU 83.A N VAL 18.A O no hydrogen 2.937 N/A ARG 87.A N ASP 90.A OD2 no hydrogen 2.819 N/A ARG 87.A NE ASP 89.A OD2 no hydrogen 2.781 N/A ARG 87.A NH2 ASP 89.A OD2 no hydrogen 2.870 N/A ASP 90.A N ARG 87.A O no hydrogen 3.008 N/A THR 91.A N SER 88.A O no hydrogen 3.016 N/A THR 91.A OG1 SER 88.A O no hydrogen 2.815 N/A ALA 92.A N VAL 124.A O no hydrogen 3.130 N/A VAL 93.A N GLN 39.A O no hydrogen 3.117 N/A TYR 94.A N THR 122.A O no hydrogen 2.795 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.716 N/A PHE 95.A N VAL 37.A O no hydrogen 2.975 N/A ALA 97.A N THR 35.A O no hydrogen 2.900 N/A GLY 98.A N HIS 117.A O no hydrogen 2.744 N/A VAL 99.A N SER 33.A O no hydrogen 2.875 N/A GLU 101.A N ARG 31.A O no hydrogen 2.818 N/A ALA 104.A N GLU 101.A O no hydrogen 3.185 N/A LYS 116.A N GLY 98.A O no hydrogen 3.097 N/A HIS 117.A N GLY 98.A O no hydrogen 3.248 N/A TRP 118.A NE1 LEU 115K.A O no hydrogen 2.894 N/A GLY 119.A N CYS 96.A O no hydrogen 2.905 N/A GLN 120.A NE2 LEU 4.A O no hydrogen 2.872 N/A GLY 121.A N GLU 6.A OE1 no hydrogen 2.914 N/A THR 122.A N TYR 94.A O no hydrogen 2.895 N/A THR 122.A OG1 GLY 8.A O no hydrogen 2.591 N/A VAL 124.A N ALA 92.A O no hydrogen 2.998 N/A THR 125.A N GLU 10.A O no hydrogen 2.952 N/A THR 127.A N LYS 12.A O no hydrogen 2.844 N/A THR 53A.A OG1 PHE 29.A O no hydrogen 3.431 N/A THR 53A.A OG1 ILE 30.A O no hydrogen 3.165 N/A THR 53A.A OG1 TYR 32.A O no hydrogen 3.054 N/A ARG 84A.A N ARG 67.A O no hydrogen 2.899 N/A ARG 84A.A NE GLY 66.A O no hydrogen 2.849 N/A ARG 84A.A NH2 GLY 66.A O no hydrogen 2.766 N/A GLU 106B.A N GLU 103.A O no hydrogen 2.929 N/A LEU 86C.A N SER 16.A O no hydrogen 2.978 N/A GLY 107C.A N ALA 104.A O no hydrogen 2.876 N/A GLU 108D.A N GLU 103.A O no hydrogen 3.125 N/A TYR 109E.A OH SER 33.A OG no hydrogen 2.671 N/A TYR 109E.A OH ASN 111G.A OD1 no hydrogen 2.736 N/A ASP 110F.A N GLU 101.A OE1 no hydrogen 2.700 N/A ASN 111G.A N GLU 101.A OE1 no hydrogen 2.778 N/A ASN 112H.A N GLU 101.A OE2 no hydrogen 2.776 N/A