Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3jqm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 9.A OG1 ASP 7.A OD1 no hydrogen 2.561 N/A LYS 11.A N VAL 8.A O no hydrogen 3.328 N/A LYS 11.A NZ GLU 98.A O no hydrogen 3.094 N/A THR 14.A N ALA 97.A O no hydrogen 3.177 N/A ARG 16.A N THR 95.A O no hydrogen 2.698 N/A ARG 16.A NE ALA 97.A O no hydrogen 3.177 N/A THR 17.A N ALA 138.A O no hydrogen 3.011 N/A ALA 18.A N VAL 93.A O no hydrogen 3.218 N/A THR 19.A N HIS 136.A O no hydrogen 2.702 N/A THR 19.A OG1 THR 92.A OG1 no hydrogen 2.765 N/A ALA 20.A N ALA 91.A O no hydrogen 3.048 N/A GLU 21.A N ARG 133.A O no hydrogen 2.968 N/A ALA 22.A N ILE 89.A O no hydrogen 2.710 N/A PHE 23.A N GLN 131.A O no hydrogen 3.056 N/A VAL 24.A N VAL 87.A O no hydrogen 2.968 N/A GLU 25.A N VAL 128.A O no hydrogen 2.756 N/A LEU 26.A N LYS 85.A O no hydrogen 2.842 N/A THR 27.A OG1 SER 124.A OG no hydrogen 2.423 N/A ALA 30.A N THR 27.A OG1 no hydrogen 3.303 N/A LEU 31.A N THR 27.A O no hydrogen 2.822 N/A SER 32.A N GLU 28.A O no hydrogen 2.993 N/A ALA 33.A N GLU 29.A O no hydrogen 3.048 N/A LEU 34.A N ALA 30.A O no hydrogen 2.820 N/A GLU 35.A N LEU 31.A O no hydrogen 2.974 N/A LYS 36.A N SER 32.A O no hydrogen 3.119 N/A LYS 36.A N ALA 33.A O no hydrogen 3.135 N/A GLY 37.A N LEU 34.A O no hydrogen 2.981 N/A GLY 38.A N ALA 33.A O no hydrogen 2.674 N/A LYS 41.A NZ ASP 118.A O no hydrogen 3.082 N/A LYS 41.A NZ ASP 118.A OD2 no hydrogen 2.768 N/A VAL 46.A N ASP 43.A OD1 no hydrogen 2.827 N/A VAL 47.A N ASP 43.A O no hydrogen 3.049 N/A ALA 48.A N PRO 44.A O no hydrogen 2.893 N/A GLN 49.A N LEU 45.A O no hydrogen 2.894 N/A GLN 49.A NE2 VAL 76.A O no hydrogen 2.608 N/A LEU 50.A N VAL 46.A O no hydrogen 3.376 N/A LEU 50.A N VAL 47.A O no hydrogen 3.246 N/A ALA 51.A N VAL 47.A O no hydrogen 3.040 N/A GLY 52.A N ALA 48.A O no hydrogen 3.002 N/A LEU 54.A N LEU 50.A O no hydrogen 3.008 N/A ALA 55.A N ALA 51.A O no hydrogen 2.765 N/A ALA 56.A N GLY 52.A O no hydrogen 2.894 N/A LYS 57.A N ILE 53.A O no hydrogen 3.388 N/A LYS 57.A N LEU 54.A O no hydrogen 2.900 N/A LYS 58.A N LEU 54.A O no hydrogen 3.242 N/A LYS 58.A N ALA 55.A O no hydrogen 2.602 N/A THR 59.A N ALA 56.A O no hydrogen 3.415 N/A THR 59.A OG1 ALA 56.A O no hydrogen 2.927 N/A ASP 61.A N LYS 58.A O no hydrogen 2.828 N/A LEU 62.A N THR 59.A O no hydrogen 2.742 N/A ILE 63.A N THR 59.A O no hydrogen 3.053 N/A CYS 66.A N ILE 63.A O no hydrogen 3.264 N/A HIS 67.A NE2 VAL 6.A O no hydrogen 2.633 N/A THR 72.A N LYS 94.A O no hydrogen 2.774 N/A GLY 73.A N LYS 94.A O no hydrogen 3.060 N/A GLU 75.A N THR 92.A O no hydrogen 2.736 N/A ARG 77.A N GLU 90.A O no hydrogen 2.881 N/A GLU 79.A N ARG 88.A O no hydrogen 2.929 N/A LEU 81.A N ARG 86.A O no hydrogen 2.703 N/A LYS 85.A N LYS 82.A O no hydrogen 2.749 N/A ARG 86.A N LEU 81.A O no hydrogen 3.147 N/A VAL 87.A N VAL 24.A O no hydrogen 2.991 N/A ARG 88.A N GLU 79.A O no hydrogen 2.783 N/A ILE 89.A N ALA 22.A O no hydrogen 2.672 N/A GLU 90.A N ARG 77.A O no hydrogen 2.942 N/A ALA 91.A N ALA 20.A O no hydrogen 2.953 N/A THR 92.A N GLU 75.A O no hydrogen 2.814 N/A THR 92.A OG1 THR 19.A OG1 no hydrogen 2.765 N/A VAL 93.A N ALA 18.A O no hydrogen 2.999 N/A LYS 94.A N GLY 73.A O no hydrogen 2.730 N/A THR 95.A N ARG 16.A O no hydrogen 3.175 N/A THR 95.A OG1 PRO 70.A O no hydrogen 2.462 N/A ALA 97.A N THR 14.A O no hydrogen 2.974 N/A GLU 102.A N GLU 102.A OE1 no hydrogen 2.592 N/A GLU 104.A N GLU 104.A OE1 no hydrogen 2.611 N/A ALA 105.A N VAL 101.A O no hydrogen 3.090 N/A MET 106.A N GLU 102.A O no hydrogen 2.742 N/A THR 107.A N MET 103.A O no hydrogen 2.654 N/A THR 107.A OG1 MET 103.A O no hydrogen 2.844 N/A ALA 108.A N GLU 104.A O no hydrogen 2.924 N/A CYS 109.A N ALA 105.A O no hydrogen 3.297 N/A CYS 109.A SG ALA 20.A O no hydrogen 3.239 N/A CYS 109.A SG ILE 89.A O no hydrogen 3.739 N/A CYS 109.A SG ALA 105.A O no hydrogen 3.609 N/A ALA 110.A N MET 106.A O no hydrogen 3.239 N/A VAL 111.A N THR 107.A O no hydrogen 3.029 N/A ALA 112.A N ALA 108.A O no hydrogen 3.103 N/A ALA 113.A N CYS 109.A O no hydrogen 2.779 N/A LEU 114.A N ALA 110.A O no hydrogen 2.805 N/A THR 115.A N VAL 111.A O no hydrogen 2.941 N/A THR 115.A OG1 VAL 111.A O no hydrogen 2.795 N/A VAL 116.A N ALA 112.A O no hydrogen 3.012 N/A TYR 117.A N ALA 113.A O no hydrogen 2.918 N/A TYR 117.A OH LYS 125.A O no hydrogen 2.706 N/A ASP 118.A N LEU 114.A O no hydrogen 2.938 N/A MET 119.A N THR 115.A O no hydrogen 2.854 N/A LEU 120.A N TYR 117.A O no hydrogen 3.196 N/A LYS 121.A N TYR 117.A O no hydrogen 2.755 N/A LYS 121.A NZ ASP 118.A OD1 no hydrogen 2.787 N/A ALA 123.A N LEU 120.A O no hydrogen 2.852 N/A SER 124.A N LEU 120.A O no hydrogen 3.305 N/A SER 124.A OG THR 27.A OG1 no hydrogen 2.423 N/A SER 124.A OG GLU 29.A OE1 no hydrogen 3.358 N/A SER 130.A N PHE 23.A O no hydrogen 2.931 N/A SER 130.A OG GLU 25.A OE2 no hydrogen 2.433 N/A ARG 133.A N GLU 21.A O no hydrogen 3.118 N/A LEU 135.A N THR 19.A O no hydrogen 2.675 N/A HIS 136.A N THR 19.A O no hydrogen 2.957 N/A LYS 137.A N TRP 145.A O no hydrogen 3.125 N/A LYS 137.A NZ GLY 143.A O no hydrogen 3.066 N/A ALA 138.A N THR 17.A O no hydrogen 2.802 N/A TRP 145.A N LYS 137.A O no hydrogen 2.688 N/A ARG 147.A N LEU 135.A O no hydrogen 2.910 N/A ARG 147.A NH1 LEU 134.A O no hydrogen 3.112 N/A