Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6mo1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N LYS 33.A O no hydrogen 2.671 N/A LEU 6.A N MET 66.A O no hydrogen 3.011 N/A GLU 7.A N ARG 31.A O no hydrogen 2.989 N/A ARG 8.A NE ASP 27.A O no hydrogen 3.022 N/A ARG 8.A NH1 ASP 11.A OD1 no hydrogen 2.552 N/A ARG 8.A NH1 ASP 27.A O no hydrogen 2.573 N/A ALA 9.A N ALA 29.A O no hydrogen 2.777 N/A GLU 15.A N GLN 103.A OE1 no hydrogen 2.684 N/A GLY 22.A N SER 21.A OG no hydrogen 2.694 N/A GLY 28.A N TYR 48.A O no hydrogen 2.993 N/A ALA 29.A N ALA 10.A O no hydrogen 3.365 N/A TYR 30.A N GLY 46.A O no hydrogen 2.710 N/A TYR 30.A OH LEU 25.A O no hydrogen 2.687 N/A TYR 30.A OH GLU 26.A O no hydrogen 2.462 N/A ARG 31.A N GLU 7.A O no hydrogen 2.653 N/A ARG 31.A NH1 GLN 42.A OE1 no hydrogen 2.721 N/A ARG 31.A NH1 GLU 108.A O no hydrogen 3.003 N/A ARG 31.A NH2 LYS 111.A O no hydrogen 2.527 N/A ILE 32.A N GLY 44.A O no hydrogen 2.675 N/A LYS 33.A N GLU 5.A O no hydrogen 2.895 N/A GLN 34.A N SER 41.A O no hydrogen 3.417 N/A LYS 35.A N ASP 3.A O no hydrogen 2.883 N/A LYS 35.A NZ GLY 36.A O no hydrogen 3.559 N/A SER 41.A N GLN 34.A O no hydrogen 3.332 N/A GLN 42.A NE2 GLY 44.A O no hydrogen 3.663 N/A GLN 42.A NE2 LEU 107.A O no hydrogen 2.882 N/A GLN 42.A NE2 GLY 140.A O no hydrogen 2.923 N/A ILE 43.A N ILE 32.A O no hydrogen 2.979 N/A GLY 44.A N ILE 32.A O no hydrogen 3.363 N/A ALA 45.A N SER 142.A O no hydrogen 2.645 N/A GLY 46.A N TYR 30.A O no hydrogen 2.728 N/A VAL 47.A N HIS 54.A O no hydrogen 2.942 N/A TYR 48.A N GLY 28.A O no hydrogen 2.576 N/A LYS 49.A N THR 52.A O no hydrogen 3.282 N/A THR 52.A N LYS 49.A O no hydrogen 3.101 N/A PHE 53.A N TYR 86.A O no hydrogen 3.073 N/A HIS 54.A N VAL 47.A O no hydrogen 3.048 N/A HIS 54.A ND1 VAL 47.A O no hydrogen 3.320 N/A THR 55.A N ILE 84.A O no hydrogen 3.048 N/A THR 55.A OG1 MET 56.A O no hydrogen 3.491 N/A TRP 57.A N ASP 82.A O no hydrogen 3.079 N/A HIS 58.A N ASP 82.A OD1 no hydrogen 2.917 N/A HIS 58.A ND1 ASP 82.A OD2 no hydrogen 2.662 N/A VAL 59.A N MET 56.A O no hydrogen 3.162 N/A THR 60.A N MET 56.A O no hydrogen 3.516 N/A THR 60.A OG1 TYR 86.A OH no hydrogen 3.305 N/A ARG 61.A N TRP 57.A O no hydrogen 2.529 N/A GLY 62.A N THR 60.A OG1 no hydrogen 3.379 N/A ALA 63.A N THR 60.A O no hydrogen 3.028 N/A LEU 65.A N ILE 72.A O no hydrogen 3.170 N/A MET 66.A N LEU 4.A O no hydrogen 2.790 N/A HIS 67.A N LYS 70.A O no hydrogen 2.938 N/A LYS 70.A N HIS 67.A O no hydrogen 2.949 N/A ILE 72.A N LEU 65.A O no hydrogen 2.823 N/A SER 75.A N SER 85.A O no hydrogen 2.955 N/A TRP 76.A N SER 85.A O no hydrogen 3.470 N/A ASP 78.A N LEU 83.A O no hydrogen 2.835 N/A LYS 80.A N ASP 78.A OD1 no hydrogen 3.206 N/A LEU 83.A N ASP 78.A O no hydrogen 2.936 N/A ILE 84.A N THR 55.A O no hydrogen 2.855 N/A SER 85.A N TRP 76.A O no hydrogen 2.816 N/A SER 85.A OG TRP 76.A O no hydrogen 3.478 N/A SER 85.A OG GLY 88.A O no hydrogen 2.650 N/A TYR 86.A N PHE 53.A O no hydrogen 2.723 N/A TYR 86.A OH ALA 63.A O no hydrogen 2.266 N/A GLY 87.A N GLU 73.A O no hydrogen 2.898 N/A LYS 91.A N HIS 54.A NE2 no hydrogen 2.731 N/A TRP 96.A N ASN 161.A O no hydrogen 3.494 N/A TRP 96.A NE1 GLU 100.A O no hydrogen 2.774 N/A VAL 102.A N THR 118.A O no hydrogen 2.979 N/A GLN 103.A N VAL 147.A O no hydrogen 3.102 N/A GLN 103.A NE2 GLU 15.A O no hydrogen 2.477 N/A GLN 103.A NE2 GLN 117.A OE1 no hydrogen 2.728 N/A VAL 104.A N VAL 116.A O no hydrogen 2.851 N/A LEU 105.A N PRO 145.A O no hydrogen 2.940 N/A ALA 106.A N ARG 114.A O no hydrogen 2.923 N/A LYS 111.A N GLU 108.A O no hydrogen 3.019 N/A LYS 111.A NZ GLU 108.A OE1 no hydrogen 2.818 N/A ARG 114.A N ALA 106.A O no hydrogen 3.344 N/A VAL 116.A N VAL 104.A O no hydrogen 2.996 N/A GLN 117.A N GLU 19.A O no hydrogen 2.752 N/A GLN 117.A NE2 GLU 101.A OE1 no hydrogen 3.179 N/A THR 118.A N VAL 102.A O no hydrogen 2.918 N/A THR 118.A OG1 SER 21.A O no hydrogen 2.738 N/A THR 118.A OG1 GLN 117.A O no hydrogen 3.013 N/A GLY 121.A N ALA 132.A O no hydrogen 2.944 N/A PHE 123.A N ILE 130.A O no hydrogen 2.943 N/A THR 125.A OG1 GLY 128.A O no hydrogen 2.520 N/A GLY 128.A N THR 125.A O no hydrogen 3.300 N/A ILE 130.A N PHE 123.A O no hydrogen 2.777 N/A GLY 131.A N ALA 160.A O no hydrogen 2.924 N/A ALA 132.A N GLY 121.A O no hydrogen 2.609 N/A LEU 135.A N TYR 157.A OH no hydrogen 3.178 N/A ASP 136.A N SER 24.A OG no hydrogen 3.363 N/A PHE 137.A N LEU 135.A O no hydrogen 3.026 N/A THR 141.A N SER 138.A O no hydrogen 3.438 N/A THR 141.A OG1 SER 138.A O no hydrogen 3.065 N/A SER 142.A N PRO 139.A O no hydrogen 3.065 N/A SER 142.A OG TYR 157.A O no hydrogen 3.483 N/A GLY 143.A N TYR 157.A O no hydrogen 3.013 N/A SER 144.A N THR 141.A O no hydrogen 3.140 N/A SER 144.A OG LEU 105.A O no hydrogen 3.362 N/A SER 144.A OG THR 141.A O no hydrogen 2.941 N/A ILE 146.A N GLY 155.A O no hydrogen 2.598 N/A VAL 147.A N GLN 103.A O no hydrogen 2.928 N/A ASP 148.A N LYS 152.A O no hydrogen 3.076 N/A LYS 149.A N GLU 100.A OE1 no hydrogen 3.403 N/A GLY 151.A N ASP 148.A O no hydrogen 2.966 N/A LYS 152.A N ASP 148.A OD1 no hydrogen 3.118 N/A VAL 154.A N ILE 146.A O no hydrogen 2.622 N/A GLY 155.A N ILE 146.A O no hydrogen 3.143 N/A TYR 157.A N SER 144.A O no hydrogen 2.658 N/A ILE 159.A N GLY 131.A O no hydrogen 3.265 N/A ALA 160.A N GLY 131.A O no hydrogen 2.937 N/A GLU 163.A N TRP 96.A O no hydrogen 3.240 N/A