Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3q6a_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N GLU 91.A O no hydrogen 2.851 N/A THR 4.A N THR 89.A O no hydrogen 2.908 N/A GLN 6.A NE2 SER 81.A OG no hydrogen 2.868 N/A VAL 7.A N THR 85.A O no hydrogen 2.769 N/A ASP 8.A N GLU 120.A OE2 no hydrogen 2.659 N/A VAL 9.A N VAL 7.A O no hydrogen 2.821 N/A ARG 11.A NH1 PHE 78.A O no hydrogen 3.319 N/A GLU 12.A N GLU 12.A OE1 no hydrogen 2.711 N/A VAL 14.A N PRO 10.A O no hydrogen 3.140 N/A PHE 15.A N ARG 11.A O no hydrogen 2.884 N/A GLU 16.A N GLU 12.A O no hydrogen 3.019 N/A ALA 17.A N THR 13.A O no hydrogen 3.123 N/A ALA 17.A N VAL 14.A O no hydrogen 3.115 N/A PHE 18.A N PHE 15.A O no hydrogen 3.023 N/A VAL 19.A N PHE 15.A O no hydrogen 3.160 N/A ASP 20.A N GLU 16.A O no hydrogen 3.011 N/A GLU 22.A N ASP 20.A OD1 no hydrogen 2.789 N/A LYS 23.A N ASP 20.A O no hydrogen 2.911 N/A ILE 24.A N ASP 20.A O no hydrogen 3.316 N/A GLY 26.A N LYS 23.A O no hydrogen 2.917 N/A PHE 27.A N ILE 24.A O no hydrogen 3.105 N/A TRP 28.A N ILE 24.A O no hydrogen 2.936 N/A TRP 28.A NE1 ILE 129.A O no hydrogen 3.077 N/A SER 30.A N ARG 45.A O no hydrogen 2.763 N/A SER 31.A OG PRO 21.A O no hydrogen 3.420 N/A SER 31.A OG SER 32.A O no hydrogen 3.544 N/A SER 33.A N THR 43.A O no hydrogen 2.861 N/A ARG 35.A NH1 GLU 16.A OE1 no hydrogen 2.856 N/A ARG 35.A NH2 GLU 16.A OE1 no hydrogen 3.564 N/A ARG 35.A NH2 GLU 16.A OE2 no hydrogen 2.806 N/A TRP 36.A N VAL 19.A O no hydrogen 3.079 N/A TRP 36.A NE1 SER 32.A OG no hydrogen 2.917 N/A GLY 39.A N ILE 56.A O no hydrogen 2.816 N/A LYS 40.A N GLU 37.A O no hydrogen 3.213 N/A THR 41.A OG1 ASN 55.A OD1 no hydrogen 2.633 N/A ILE 42.A N ILE 54.A O no hydrogen 2.848 N/A THR 43.A N SER 33.A OG no hydrogen 2.900 N/A LEU 44.A N LEU 52.A O no hydrogen 2.730 N/A ARG 45.A N SER 31.A O no hydrogen 3.089 N/A ARG 45.A NE GLU 47.A OE2 no hydrogen 2.815 N/A ARG 45.A NH2 GLU 47.A OE2 no hydrogen 2.952 N/A ARG 45.A NH2 ASP 50.A OD1 no hydrogen 3.053 N/A TYR 46.A N ALA 51.A O no hydrogen 2.928 N/A TYR 46.A OH ALA 127.A O no hydrogen 2.630 N/A GLU 47.A N SER 30.A OG no hydrogen 2.923 N/A TYR 49.A N TYR 46.A O no hydrogen 3.127 N/A ASP 50.A N GLU 47.A O no hydrogen 2.744 N/A ALA 51.A N TYR 46.A O no hydrogen 3.185 N/A ILE 54.A N ILE 42.A O no hydrogen 3.020 N/A ILE 56.A N LYS 40.A O no hydrogen 2.903 N/A GLU 57.A N ALA 66.A O no hydrogen 2.894 N/A ARG 58.A N ALA 66.A O no hydrogen 3.268 N/A ARG 58.A NH1 GLU 60.A OE2 no hydrogen 3.234 N/A ARG 58.A NH2 GLU 60.A OE2 no hydrogen 2.466 N/A VAL 59.A N GLN 38.A OE1 no hydrogen 2.959 N/A GLU 60.A N LEU 64.A O no hydrogen 2.860 N/A GLN 63.A N GLU 60.A O no hydrogen 2.779 N/A GLN 63.A NE2 GLU 60.A OE1 no hydrogen 2.540 N/A LEU 64.A N GLU 60.A O no hydrogen 2.917 N/A ILE 65.A N ILE 76.A O no hydrogen 2.905 N/A ALA 66.A N ARG 58.A O no hydrogen 2.934 N/A PHE 67.A N ILE 74.A O no hydrogen 3.169 N/A THR 68.A OG1 GLU 57.A OE2 no hydrogen 2.671 N/A TRP 69.A N HIS 72.A O no hydrogen 3.181 N/A HIS 72.A N TRP 69.A O no hydrogen 2.903 N/A HIS 72.A ND1 LYS 92.A O no hydrogen 2.882 N/A ILE 74.A N PHE 67.A O no hydrogen 2.806 N/A THR 75.A N THR 90.A O no hydrogen 2.936 N/A ILE 76.A N ILE 65.A O no hydrogen 2.871 N/A GLN 77.A N THR 88.A O no hydrogen 2.820 N/A PHE 78.A N GLN 63.A O no hydrogen 2.914 N/A GLU 79.A N VAL 86.A O no hydrogen 3.030 N/A SER 81.A N GLY 84.A O no hydrogen 2.971 N/A GLY 84.A N SER 81.A O no hydrogen 3.112 N/A THR 85.A N VAL 7.A O no hydrogen 2.803 N/A THR 85.A OG1 VAL 9.A O no hydrogen 2.722 N/A VAL 86.A N GLU 79.A O no hydrogen 2.845 N/A THR 88.A N GLN 77.A O no hydrogen 2.930 N/A THR 89.A N THR 4.A O no hydrogen 2.827 N/A THR 89.A OG1 THR 4.A O no hydrogen 3.478 N/A THR 90.A N THR 75.A O no hydrogen 2.872 N/A GLU 91.A N ILE 2.A O no hydrogen 3.029 N/A LYS 92.A N PRO 73.A O no hydrogen 2.821 N/A ASP 93.A N ASP 1.A OD1 no hydrogen 3.122 N/A LEU 102.A N ASP 98.A O no hydrogen 3.279 N/A LEU 103.A N VAL 99.A O no hydrogen 2.848 N/A GLY 104.A N LYS 100.A O no hydrogen 2.898 N/A GLN 105.A N GLN 101.A O no hydrogen 2.969 N/A LYS 106.A N LEU 102.A O no hydrogen 2.908 N/A LYS 106.A NZ THR 4.A OG1 no hydrogen 3.096 N/A GLU 107.A N LEU 103.A O no hydrogen 3.042 N/A GLY 108.A N GLY 104.A O no hydrogen 3.081 N/A TRP 109.A N GLN 105.A O no hydrogen 2.994 N/A TRP 109.A NE1 GLU 91.A OE1 no hydrogen 2.778 N/A VAL 110.A N LYS 106.A O no hydrogen 2.925 N/A TYR 111.A N GLU 107.A O no hydrogen 2.946 N/A TYR 111.A OH ARG 126.A O no hydrogen 2.443 N/A SER 113.A N VAL 110.A O no hydrogen 3.001 N/A SER 113.A OG VAL 110.A O no hydrogen 2.859 N/A CYS 114.A N TYR 111.A O no hydrogen 2.876 N/A CYS 114.A SG TYR 111.A O no hydrogen 3.384 N/A CYS 114.A SG ILE 125.A O no hydrogen 3.902 N/A CYS 114.A SG ARG 126.A O no hydrogen 3.968 N/A LYS 116.A N LEU 112.A O no hydrogen 2.920 N/A LYS 116.A NZ GLN 6.A O no hydrogen 2.732 N/A LYS 116.A NZ GLU 120.A OE1 no hydrogen 3.432 N/A LYS 116.A NZ GLU 120.A OE2 no hydrogen 2.648 N/A VAL 117.A N SER 113.A O no hydrogen 3.195 N/A TYR 118.A N CYS 114.A O no hydrogen 3.044 N/A LEU 119.A N LEU 115.A O no hydrogen 2.977 N/A GLU 120.A N LYS 116.A O no hydrogen 2.826 N/A HIS 121.A N VAL 117.A O no hydrogen 2.758 N/A GLY 122.A N TYR 118.A O no hydrogen 2.947 N/A LEU 131.A N ILE 129.A O no hydrogen 2.619 N/A