Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2q6a_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N MET 1.A O no hydrogen 3.476 N/A LEU 6.A N LEU 2.A O no hydrogen 2.864 N/A THR 7.A N SER 3.A O no hydrogen 2.862 N/A THR 7.A OG1 SER 3.A O no hydrogen 2.677 N/A LEU 8.A N PHE 4.A O no hydrogen 2.828 N/A LYS 9.A N LEU 5.A O no hydrogen 2.847 N/A ARG 10.A N LEU 6.A O no hydrogen 3.018 N/A MET 11.A N THR 7.A O no hydrogen 2.852 N/A LEU 12.A N LEU 8.A O no hydrogen 2.810 N/A ALA 14.A N ARG 10.A O no hydrogen 3.355 N/A CYS 15.A N MET 11.A O no hydrogen 3.011 N/A LEU 16.A N ARG 13.A O no hydrogen 3.160 N/A ARG 17.A N ARG 13.A O no hydrogen 2.629 N/A ALA 18.A N ALA 14.A O no hydrogen 2.707 N/A TRP 19.A N LEU 16.A O no hydrogen 2.857 N/A ASP 21.A N ALA 18.A O no hydrogen 3.217 N/A LYS 22.A NZ GLN 25.A OE1 no hydrogen 2.964 N/A GLU 23.A N ASP 21.A OD1 no hydrogen 2.400 N/A PHE 24.A N ASP 21.A OD1 no hydrogen 2.974 N/A GLN 25.A N ASP 21.A O no hydrogen 2.852 N/A GLN 25.A NE2 TRP 19.A O no hydrogen 3.233 N/A VAL 26.A N LYS 22.A O no hydrogen 3.165 N/A LEU 27.A N GLU 23.A O no hydrogen 3.145 N/A PHE 28.A N PHE 24.A O no hydrogen 2.797 N/A VAL 29.A N GLN 25.A O no hydrogen 2.840 N/A LEU 30.A N VAL 26.A O no hydrogen 2.762 N/A THR 31.A N LEU 27.A O no hydrogen 2.881 N/A THR 31.A OG1 LEU 27.A O no hydrogen 3.052 N/A ILE 32.A N PHE 28.A O no hydrogen 2.993 N/A LEU 33.A N VAL 29.A O no hydrogen 2.767 N/A THR 34.A N LEU 30.A O no hydrogen 2.827 N/A THR 34.A OG1 LEU 30.A O no hydrogen 2.818 N/A LEU 35.A N THR 31.A O no hydrogen 2.845 N/A ILE 36.A N ILE 32.A O no hydrogen 2.981 N/A ILE 36.A N LEU 33.A O no hydrogen 3.238 N/A SER 37.A N LEU 33.A O no hydrogen 3.012 N/A SER 37.A OG LEU 33.A O no hydrogen 2.655 N/A GLY 38.A N THR 34.A O no hydrogen 2.996 N/A THR 39.A N LEU 35.A O no hydrogen 3.133 N/A THR 39.A OG1 LEU 35.A O no hydrogen 2.695 N/A ILE 40.A N ILE 36.A O no hydrogen 2.908 N/A PHE 41.A N SER 37.A O no hydrogen 2.634 N/A TYR 42.A N GLY 38.A O no hydrogen 2.818 N/A TYR 42.A OH THR 80.A OG1 no hydrogen 2.573 N/A SER 43.A N THR 39.A O no hydrogen 3.066 N/A SER 43.A OG THR 39.A O no hydrogen 3.188 N/A SER 43.A OG ILE 40.A O no hydrogen 2.853 N/A THR 44.A N ILE 40.A O no hydrogen 2.978 N/A THR 44.A OG1 ILE 40.A O no hydrogen 3.208 N/A VAL 45.A N PHE 41.A O no hydrogen 2.796 N/A GLY 47.A N THR 44.A O no hydrogen 3.323 N/A LEU 48.A N TYR 42.A O no hydrogen 3.113 N/A ASP 52.A N ARG 49.A O no hydrogen 2.840 N/A ALA 53.A N ARG 49.A O no hydrogen 2.975 N/A ALA 53.A N PRO 50.A O no hydrogen 2.933 N/A LEU 54.A N PRO 50.A O no hydrogen 3.001 N/A TYR 55.A N ILE 51.A O no hydrogen 3.119 N/A PHE 56.A N ASP 52.A O no hydrogen 2.943 N/A SER 57.A N ALA 53.A O no hydrogen 2.889 N/A SER 57.A OG ALA 53.A O no hydrogen 2.712 N/A VAL 58.A N LEU 54.A O no hydrogen 2.640 N/A VAL 59.A N TYR 55.A O no hydrogen 2.924 N/A THR 60.A N PHE 56.A O no hydrogen 2.909 N/A THR 60.A OG1 PHE 56.A O no hydrogen 2.863 N/A LEU 61.A N SER 57.A O no hydrogen 2.922 N/A THR 62.A N VAL 58.A O no hydrogen 3.121 N/A THR 62.A OG1 VAL 58.A O no hydrogen 2.896 N/A THR 63.A N THR 60.A O no hydrogen 3.298 N/A THR 63.A OG1 THR 62.A O no hydrogen 2.518 N/A GLY 65.A N VAL 59.A O no hydrogen 2.785 N/A ASN 68.A N GLU 66.A OE1 no hydrogen 2.600 N/A PHE 69.A N GLU 66.A OE1 no hydrogen 2.522 N/A GLN 72.A N GLU 46.A OE1 no hydrogen 2.750 N/A THR 73.A N GLU 46.A OE2 no hydrogen 3.206 N/A THR 73.A OG1 GLU 46.A OE2 no hydrogen 2.966 N/A GLY 76.A N THR 73.A OG1 no hydrogen 2.952 N/A LYS 77.A N THR 73.A O no hydrogen 3.034 N/A ILE 78.A N ASP 74.A O no hydrogen 3.305 N/A PHE 79.A N PHE 75.A O no hydrogen 2.997 N/A THR 80.A N GLY 76.A O no hydrogen 2.734 N/A THR 80.A OG1 TYR 42.A OH no hydrogen 2.573 N/A THR 80.A OG1 GLY 76.A O no hydrogen 2.801 N/A ILE 81.A N LYS 77.A O no hydrogen 3.087 N/A LEU 82.A N ILE 78.A O no hydrogen 3.132 N/A TYR 83.A N PHE 79.A O no hydrogen 2.628 N/A TYR 83.A OH THR 34.A O no hydrogen 3.046 N/A ILE 84.A N THR 80.A O no hydrogen 2.856 N/A PHE 85.A N ILE 81.A O no hydrogen 3.500 N/A ILE 86.A N LEU 82.A O no hydrogen 3.064 N/A GLY 87.A N TYR 83.A O no hydrogen 3.021 N/A ILE 88.A N ILE 84.A O no hydrogen 2.922 N/A GLY 89.A N PHE 85.A O no hydrogen 2.774 N/A LEU 90.A N ILE 86.A O no hydrogen 2.850 N/A VAL 91.A N GLY 87.A O no hydrogen 3.052 N/A PHE 92.A N ILE 88.A O no hydrogen 3.059 N/A GLY 93.A N GLY 89.A O no hydrogen 2.984 N/A PHE 94.A N LEU 90.A O no hydrogen 2.971 N/A ILE 95.A N VAL 91.A O no hydrogen 2.961 N/A HIS 96.A N PHE 92.A O no hydrogen 2.701 N/A LYS 97.A N GLY 93.A O no hydrogen 2.974 N/A LYS 97.A NZ ASP 21.A OD2 no hydrogen 2.468 N/A LEU 98.A N PHE 94.A O no hydrogen 3.049 N/A ALA 99.A N ILE 95.A O no hydrogen 2.965 N/A VAL 100.A N HIS 96.A O no hydrogen 2.902 N/A ASN 101.A N LYS 97.A O no hydrogen 2.750 N/A VAL 102.A N LEU 98.A O no hydrogen 2.682 N/A GLN 103.A N ALA 99.A O no hydrogen 2.994 N/A LEU 104.A N VAL 100.A O no hydrogen 3.199 N/A