Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jc6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 8.A N MET 88.A O no hydrogen 2.928 N/A GLY 11.A N TYR 159.A O no hydrogen 2.834 N/A ILE 12.A N SER 76.A OG no hydrogen 2.935 N/A GLU 13.A N LYS 157.A O no hydrogen 2.989 N/A VAL 14.A N PHE 74.A O no hydrogen 2.787 N/A TYR 15.A N TYR 155.A O no hydrogen 2.785 N/A TYR 15.A OH GLU 17.A OE1 no hydrogen 2.427 N/A VAL 16.A N ALA 72.A O no hydrogen 2.912 N/A GLU 17.A N THR 153.A O no hydrogen 2.837 N/A ALA 18.A N VAL 70.A O no hydrogen 2.878 N/A THR 19.A N ASP 151.A O no hydrogen 2.865 N/A THR 19.A OG1 THR 69.A OG1 no hydrogen 2.814 N/A LEU 20.A N ASP 68.A O no hydrogen 2.852 N/A ASP 21.A N CYS 148.A O no hydrogen 2.901 N/A LEU 24.A N ARG 67.A O no hydrogen 3.020 N/A ARG 25.A NE GLU 22.A OE2 no hydrogen 2.837 N/A ARG 25.A NH1 LYS 114.A O no hydrogen 2.950 N/A ARG 25.A NH2 GLU 22.A OE1 no hydrogen 3.058 N/A ARG 25.A NH2 GLU 22.A OE2 no hydrogen 3.442 N/A GLN 26.A N ASP 115.A O no hydrogen 2.871 N/A GLN 26.A NE2 PHE 116.A O no hydrogen 3.144 N/A THR 27.A OG1 THR 28.A O no hydrogen 3.005 N/A THR 28.A OG1 GLU 30.A OE1 no hydrogen 2.534 N/A THR 28.A OG1 GLU 30.A OE2 no hydrogen 3.448 N/A GLU 30.A N SER 41.A O no hydrogen 3.006 N/A GLU 32.A N SER 39.A O no hydrogen 2.980 N/A HIS 34.A N GLY 37.A O no hydrogen 2.932 N/A HIS 34.A ND1 GLU 32.A OE2 no hydrogen 2.678 N/A HIS 34.A NE2 ASP 50.A OD1 no hydrogen 2.805 N/A LYS 35.A NZ TYR 36.A OH no hydrogen 3.487 N/A TYR 36.A N ASN 57.A OD1 no hydrogen 3.139 N/A GLY 37.A N HIS 34.A O no hydrogen 3.254 N/A ALA 38.A N VAL 49.A O no hydrogen 2.893 N/A SER 39.A N GLU 32.A O no hydrogen 2.932 N/A SER 39.A OG GLU 32.A OE1 no hydrogen 2.709 N/A VAL 40.A N ILE 47.A O no hydrogen 2.869 N/A SER 41.A N GLU 30.A O no hydrogen 2.752 N/A SER 41.A OG GLU 109.A OE2 no hydrogen 2.401 N/A ASN 42.A N LEU 45.A O no hydrogen 3.007 N/A ASN 42.A ND2 THR 28.A O no hydrogen 3.125 N/A GLY 43.A N THR 27.A OG1 no hydrogen 2.796 N/A LEU 45.A N ASN 42.A O no hydrogen 3.300 N/A ASN 46.A N LYS 107.A O no hydrogen 2.917 N/A ILE 47.A N VAL 40.A O no hydrogen 2.824 N/A SER 48.A N TYR 105.A O no hydrogen 2.938 N/A SER 48.A OG ASN 46.A OD1 no hydrogen 3.084 N/A VAL 49.A N ALA 38.A O no hydrogen 2.882 N/A ASP 50.A N ASP 103.A O no hydrogen 2.894 N/A LEU 51.A N TYR 36.A O no hydrogen 2.708 N/A LEU 52.A N ILE 101.A O no hydrogen 2.870 N/A CYS 54.A SG LEU 52.A O no hydrogen 3.372 N/A CYS 54.A SG ILE 101.A O no hydrogen 3.594 N/A ASN 57.A N ASN 86.A OD1 no hydrogen 2.813 N/A HIS 59.A N ALA 75.A O no hydrogen 2.758 N/A HIS 59.A NE2 PRO 84.A O no hydrogen 2.669 N/A THR 60.A N ALA 75.A O no hydrogen 2.938 N/A GLY 62.A N LYS 73.A O no hydrogen 2.822 N/A VAL 63.A N ASP 193.A O no hydrogen 3.079 N/A TYR 64.A N TYR 71.A O no hydrogen 2.754 N/A TYR 64.A OH ASP 121.A OD2 no hydrogen 2.762 N/A ASN 66.A N THR 69.A O no hydrogen 3.216 N/A ASN 66.A ND2 TYR 64.A OH no hydrogen 3.057 N/A ASN 66.A ND2 ASN 122.A O no hydrogen 3.135 N/A ARG 67.A NH1 ASN 66.A OD1 no hydrogen 2.704 N/A ARG 67.A NH1 ASP 121.A O no hydrogen 2.963 N/A ARG 67.A NH2 ASP 121.A O no hydrogen 3.374 N/A THR 69.A OG1 THR 19.A OG1 no hydrogen 2.814 N/A THR 69.A OG1 ASP 68.A OD1 no hydrogen 2.861 N/A VAL 70.A N ALA 18.A O no hydrogen 2.840 N/A TYR 71.A N TYR 64.A O no hydrogen 2.753 N/A ALA 72.A N VAL 16.A O no hydrogen 2.760 N/A LYS 73.A N GLY 62.A O no hydrogen 2.936 N/A PHE 74.A N VAL 14.A O no hydrogen 2.824 N/A ALA 75.A N THR 60.A O no hydrogen 3.028 N/A SER 76.A N ILE 12.A O no hydrogen 2.993 N/A SER 76.A OG ILE 12.A O no hydrogen 3.340 N/A LEU 77.A N HIS 59.A ND1 no hydrogen 2.914 N/A TRP 80.A N ASP 78.A OD1 no hydrogen 2.970 N/A THR 81.A N ASP 78.A OD1 no hydrogen 3.517 N/A THR 81.A OG1 ASP 78.A OD2 no hydrogen 2.543 N/A THR 82.A N ASP 78.A O no hydrogen 3.130 N/A THR 82.A OG1 ASP 78.A O no hydrogen 2.701 N/A ASN 86.A ND2 ASN 57.A O no hydrogen 2.929 N/A MET 88.A N GLU 8.A O no hydrogen 2.837 N/A THR 89.A N ASP 92.A OD2 no hydrogen 3.404 N/A HIS 90.A NE2 GLY 5.A O no hydrogen 2.536 N/A ASP 92.A N THR 89.A OG1 no hydrogen 3.349 N/A LEU 93.A N THR 89.A O no hydrogen 3.032 N/A VAL 94.A N HIS 90.A O no hydrogen 3.006 N/A LYS 95.A N ASP 91.A O no hydrogen 2.898 N/A LEU 96.A N ASP 92.A O no hydrogen 2.793 N/A THR 97.A N LEU 93.A O no hydrogen 2.957 N/A GLU 98.A N VAL 94.A O no hydrogen 3.024 N/A GLU 98.A N LYS 95.A O no hydrogen 3.245 N/A GLU 99.A N LYS 95.A O no hydrogen 2.666 N/A GLU 99.A N LEU 96.A O no hydrogen 3.207 N/A CYS 100.A N LEU 96.A O no hydrogen 2.849 N/A ILE 101.A N LEU 52.A O no hydrogen 2.876 N/A VAL 102.A N MET 140.A O no hydrogen 2.988 N/A ASP 103.A N ASP 50.A O no hydrogen 2.858 N/A ILE 104.A N GLU 142.A O no hydrogen 2.768 N/A TYR 105.A N SER 48.A O no hydrogen 2.950 N/A LEU 106.A N GLN 144.A O no hydrogen 2.908 N/A LYS 107.A N ASN 46.A O no hydrogen 2.888 N/A CYS 108.A N ASP 146.A OD2 no hydrogen 2.855 N/A GLU 109.A N GLY 44.A O no hydrogen 2.786 N/A THR 113.A N ASP 111.A OD1 no hydrogen 3.092 N/A THR 113.A OG1 ASP 111.A OD1 no hydrogen 2.705 N/A THR 113.A OG1 ASP 111.A OD2 no hydrogen 3.407 N/A LYS 114.A N ASP 111.A O no hydrogen 3.127 N/A MET 117.A N LEU 24.A O no hydrogen 2.952 N/A THR 119.A OG1 ASN 66.A O no hydrogen 2.132 N/A LYS 125.A N ASP 128.A OD2 no hydrogen 2.609 N/A ASP 128.A N LYS 125.A O no hydrogen 2.654 N/A PHE 129.A N PRO 126.A O no hydrogen 3.382 N/A LYS 130.A N ILE 187.A O no hydrogen 2.862 N/A VAL 132.A N ARG 185.A O no hydrogen 2.994 N/A SER 135.A OG VAL 137.A O no hydrogen 3.206 N/A SER 135.A OG ASP 175.A OD1 no hydrogen 2.764 N/A ASN 136.A N ARG 174.A O no hydrogen 2.750 N/A SER 139.A OG GLY 138.A O no hydrogen 3.390 N/A SER 139.A OG SER 139.A O no hydrogen 2.175 N/A ILE 141.A N ASP 175.A OD2 no hydrogen 2.937 N/A GLU 142.A N VAL 102.A O no hydrogen 2.931 N/A GLN 144.A N ILE 104.A O no hydrogen 2.801 N/A TYR 147.A N ASP 146.A OD1 no hydrogen 2.831 N/A VAL 149.A N ASP 146.A O no hydrogen 3.147 N/A ASN 150.A N THR 19.A O no hydrogen 2.714 N/A ASP 151.A N THR 19.A O no hydrogen 3.325 N/A VAL 152.A N THR 179.A OG1 no hydrogen 2.939 N/A THR 153.A N GLU 17.A O no hydrogen 2.866 N/A THR 153.A OG1 THR 178.A OG1 no hydrogen 2.593 N/A ALA 154.A N PHE 177.A O no hydrogen 2.768 N/A TYR 155.A N TYR 15.A O no hydrogen 2.993 N/A VAL 156.A N ASP 175.A O no hydrogen 3.010 N/A LYS 157.A N GLU 13.A O no hydrogen 2.989 N/A LYS 157.A NZ GLU 13.A OE2 no hydrogen 2.613 N/A ILE 158.A N LEU 173.A O no hydrogen 2.835 N/A TYR 159.A N GLY 11.A O no hydrogen 2.975 N/A GLU 161.A N TYR 9.A O no hydrogen 2.795 N/A CYS 162.A N ASP 160.A OD1 no hydrogen 2.872 N/A GLY 163.A N ASP 160.A O no hydrogen 3.098 N/A ILE 165.A N CYS 162.A O no hydrogen 2.850 N/A LYS 166.A N CYS 162.A O no hydrogen 2.825 N/A LYS 166.A NZ GLU 8.A OE1 no hydrogen 3.285 N/A LYS 166.A NZ ASP 160.A OD2 no hydrogen 2.719 N/A ILE 170.A N ASP 160.A OD2 no hydrogen 2.841 N/A LEU 173.A N ILE 158.A O no hydrogen 2.860 N/A ARG 174.A NE TYR 155.A OH no hydrogen 3.523 N/A ASP 175.A N VAL 156.A O no hydrogen 3.032 N/A TYR 176.A N ASP 175.A OD1 no hydrogen 2.907 N/A PHE 177.A N ALA 154.A O no hydrogen 2.872 N/A THR 178.A OG1 VAL 152.A O no hydrogen 3.461 N/A THR 178.A OG1 THR 153.A OG1 no hydrogen 2.593 N/A THR 179.A N VAL 152.A O no hydrogen 2.925 N/A THR 179.A OG1 ASP 151.A OD1 no hydrogen 2.731 N/A THR 179.A OG1 VAL 152.A O no hydrogen 3.403 N/A LYS 180.A N THR 178.A OG1 no hydrogen 2.993 N/A LYS 180.A NZ GLU 17.A OE2 no hydrogen 3.039 N/A GLN 183.A NE2 ASN 181.A O no hydrogen 3.056 N/A ARG 185.A NE VAL 132.A O no hydrogen 2.876 N/A ILE 187.A N LYS 130.A O no hydrogen 2.958 N/A LEU 188.A N TYR 15.A OH no hydrogen 3.154 N/A LYS 189.A N ASP 128.A O no hydrogen 2.720 N/A LYS 189.A NZ ARG 127.A O no hydrogen 3.085 N/A LYS 189.A NZ PHE 129.A O no hydrogen 3.341 N/A LYS 190.A N ASP 128.A O no hydrogen 3.456 N/A LYS 191.A NZ ILE 192.A O no hydrogen 2.744 N/A ASN 194.A ND2 THR 60.A OG1 no hydrogen 3.071 N/A ASN 194.A ND2 VAL 61.A O no hydrogen 2.745 N/A