Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3kb8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N.A SER 20.A OG no hydrogen 2.897 N/A MET 1.A N.B SER 20.A OG no hydrogen 2.273 N/A HIS 2.A N PHE 18.A O no hydrogen 2.807 N/A HIS 4.A N LEU 16.A O no hydrogen 2.926 N/A HIS 6.A N GLU 14.A O no hydrogen 2.884 N/A HIS 6.A NE2 GLU 14.A OE2 no hydrogen 2.692 N/A SER 8.A N GLY 12.A O no hydrogen 2.988 N/A GLU 14.A N HIS 6.A O no hydrogen 3.156 N/A LEU 16.A N HIS 4.A O no hydrogen 2.657 N/A PHE 18.A N HIS 2.A O no hydrogen 2.617 N/A ALA 22.A N GLN 19.A O no hydrogen 3.286 N/A GLN 26.A N MET 23.A O no hydrogen 3.145 N/A ASP 27.A N MET 24.A O no hydrogen 2.841 N/A ILE 28.A N ASN 25.A O no hydrogen 3.079 N/A GLU 29.A N VAL 194.A O no hydrogen 2.725 N/A LEU 32.A N VAL 192.A O no hydrogen 2.713 N/A ILE 33.A N VAL 192.A O no hydrogen 3.145 N/A SER 34.A N GLN 37.A OE1 no hydrogen 2.901 N/A GLN 37.A N SER 34.A OG no hydrogen 3.062 N/A ILE 38.A N SER 34.A O no hydrogen 2.894 N/A GLN 39.A N GLU 35.A O no hydrogen 2.768 N/A GLU 40.A N GLU 36.A O no hydrogen 3.073 N/A LYS 41.A N GLN 37.A O no hydrogen 2.960 N/A VAL 42.A N ILE 38.A O no hydrogen 2.917 N/A LEU 43.A N GLN 39.A O no hydrogen 3.150 N/A GLU 44.A N GLU 40.A O no hydrogen 3.126 N/A LEU 45.A N LYS 41.A O no hydrogen 2.830 N/A GLY 46.A N VAL 42.A O no hydrogen 2.933 N/A ALA 47.A N LEU 43.A O no hydrogen 3.255 N/A ILE 48.A N GLU 44.A O no hydrogen 3.166 N/A ILE 49.A N LEU 45.A O no hydrogen 2.778 N/A ALA 50.A N GLY 46.A O no hydrogen 2.798 N/A GLU 51.A N ALA 47.A O no hydrogen 3.035 N/A ASP 52.A N ILE 48.A O no hydrogen 2.904 N/A TYR 53.A N ILE 49.A O no hydrogen 2.907 N/A LYS 54.A N GLU 51.A O no hydrogen 3.366 N/A THR 56.A N TYR 53.A O no hydrogen 3.421 N/A THR 56.A OG1 ASP 116.A OD2 no hydrogen 2.863 N/A LEU 59.A N ASP 116.A O no hydrogen 2.868 N/A ALA 60.A N GLU 83.A O no hydrogen 2.792 N/A ILE 61.A N LEU 118.A O no hydrogen 2.774 N/A GLY 62.A N ASP 85.A O no hydrogen 3.165 N/A LEU 64.A N MET 87.A O no hydrogen 2.994 N/A MET 68.A N LYS 65.A O no hydrogen 3.206 N/A MET 71.A N ALA 67.A O no hydrogen 2.843 N/A ALA 72.A N MET 68.A O no hydrogen 2.943 N/A ASP 73.A N PRO 69.A O no hydrogen 3.116 N/A LEU 74.A N PHE 70.A O no hydrogen 2.846 N/A LEU 75.A N MET 71.A O no hydrogen 2.877 N/A LYS 76.A N ALA 72.A O no hydrogen 3.255 N/A LYS 76.A NZ ASP 73.A OD1 no hydrogen 3.559 N/A ARG 77.A N LEU 74.A O no hydrogen 3.001 N/A THR 78.A N LEU 75.A O no hydrogen 2.929 N/A THR 78.A OG1 LEU 74.A O no hydrogen 2.847 N/A THR 80.A N THR 78.A O no hydrogen 3.023 N/A GLU 83.A N PRO 58.A O no hydrogen 2.990 N/A ASP 85.A N ALA 60.A O no hydrogen 2.918 N/A PHE 86.A N ASP 85.A OD1 no hydrogen 2.755 N/A MET 87.A N GLY 62.A O no hydrogen 3.001 N/A ALA 88.A N LYS 106.A O no hydrogen 3.131 N/A SER 90.A N LYS 103.A O no hydrogen 2.883 N/A TYR 92.A N THR 96.A OG1 no hydrogen 2.762 N/A GLY 93.A N SER 91.A OG no hydrogen 3.009 N/A THR 96.A N GLY 93.A O no hydrogen 2.549 N/A THR 96.A OG1 GLU 101.A O no hydrogen 2.499 N/A VAL 97.A N GLY 93.A O no hydrogen 3.447 N/A SER 98.A N HIS 94.A O no hydrogen 3.193 N/A SER 98.A OG HIS 94.A O no hydrogen 3.162 N/A THR 99.A N SER 95.A O no hydrogen 3.169 N/A GLY 100.A N THR 96.A O no hydrogen 2.946 N/A LYS 103.A N SER 90.A O no hydrogen 2.728 N/A LEU 105.A N ALA 88.A O no hydrogen 2.766 N/A LYS 106.A N ALA 88.A O no hydrogen 3.068 N/A LYS 106.A NZ ASP 85.A OD1 no hydrogen 3.329 N/A LYS 106.A NZ PHE 86.A O no hydrogen 2.690 N/A LYS 106.A NZ ASP 107.A O no hydrogen 2.941 N/A LYS 106.A NZ ASP 109.A OD1 no hydrogen 3.244 N/A LEU 108.A N ASP 107.A OD1 no hydrogen 2.795 N/A ASP 109.A N ASP 85.A OD1 no hydrogen 3.472 N/A ASP 109.A N ASP 85.A OD2 no hydrogen 2.725 N/A GLY 114.A N LYS 141.A O no hydrogen 2.924 N/A ARG 115.A N VAL 112.A O no hydrogen 2.977 N/A ARG 115.A NH1 GLU 83.A OE1 no hydrogen 2.822 N/A ARG 115.A NH2 VAL 57.A O no hydrogen 3.064 N/A ARG 115.A NH2 GLU 83.A OE1 no hydrogen 3.081 N/A ILE 117.A N SER 144.A O no hydrogen 2.800 N/A LEU 118.A N LEU 59.A O no hydrogen 2.878 N/A ILE 119.A N LYS 146.A O no hydrogen 2.808 N/A VAL 120.A N ILE 61.A O no hydrogen 2.821 N/A GLU 121.A N VAL 148.A O no hydrogen 2.812 N/A ASP 122.A N GLU 121.A OE2 no hydrogen 2.882 N/A ILE 123.A N ASP 122.A OD1 no hydrogen 2.777 N/A ILE 124.A N LEU 151.A O no hydrogen 3.122 N/A LEU 128.A N SER 126.A OG no hydrogen 3.259 N/A THR 129.A OG1 GLY 100.A O no hydrogen 3.243 N/A SER 131.A N GLY 127.A O no hydrogen 2.852 N/A TYR 132.A N LEU 128.A O no hydrogen 3.023 N/A LEU 133.A N THR 129.A O no hydrogen 3.026 N/A VAL 134.A N LEU 130.A O no hydrogen 2.832 N/A ASP 135.A N SER 131.A O no hydrogen 2.973 N/A LEU 136.A N TYR 132.A O no hydrogen 2.897 N/A PHE 137.A N LEU 133.A O no hydrogen 2.973 N/A LYS 138.A N VAL 134.A O no hydrogen 3.003 N/A TYR 139.A N ASP 135.A O no hydrogen 2.850 N/A ARG 140.A N LEU 136.A O no hydrogen 2.844 N/A ARG 140.A NH1 ASP 107.A OD1 no hydrogen 2.895 N/A ARG 140.A NH1 ASP 107.A OD2 no hydrogen 3.533 N/A LYS 141.A N LYS 138.A O no hydrogen 2.798 N/A ALA 142.A N PHE 137.A O no hydrogen 3.063 N/A LYS 143.A N ARG 115.A O no hydrogen 2.709 N/A SER 144.A N ARG 115.A O no hydrogen 3.410 N/A SER 144.A OG ASP 116.A OD1 no hydrogen 2.549 N/A LYS 146.A N ILE 117.A O no hydrogen 2.897 N/A ILE 147.A N ASP 164.A OD2 no hydrogen 2.829 N/A VAL 148.A N ILE 119.A O no hydrogen 2.835 N/A THR 149.A N TYR 165.A O no hydrogen 2.917 N/A THR 149.A OG1 GLU 121.A O no hydrogen 3.501 N/A THR 149.A OG1 LEU 151.A O no hydrogen 2.906 N/A LEU 150.A N GLU 121.A O no hydrogen 3.115 N/A LEU 151.A N ASP 122.A O no hydrogen 2.973 N/A ASP 152.A N PHE 168.A O no hydrogen 2.929 N/A LYS 153.A N ILE 124.A O no hydrogen 2.896 N/A LYS 153.A NZ GLU 173.A O.A no hydrogen 3.158 N/A LYS 153.A NZ GLU 173.A O.B no hydrogen 3.341 N/A GLY 156.A N LYS 153.A O no hydrogen 2.988 N/A ARG 157.A NE LEU 161.A O no hydrogen 2.775 N/A ARG 157.A NH1 ILE 124.A O no hydrogen 3.341 N/A ARG 157.A NH1 ASP 125.A O no hydrogen 3.130 N/A ARG 157.A NH1 ASP 152.A OD1 no hydrogen 3.136 N/A ARG 157.A NH2 ASP 152.A OD1 no hydrogen 2.762 N/A ARG 157.A NH2 LEU 161.A O no hydrogen 3.096 N/A LYS 158.A N SER 126.A O no hydrogen 2.887 N/A TYR 165.A N ILE 147.A O no hydrogen 3.021 N/A TYR 165.A OH ASP 52.A OD2 no hydrogen 2.471 N/A GLY 167.A N THR 149.A O no hydrogen 2.889 N/A PHE 168.A N LEU 150.A O no hydrogen 2.748 N/A VAL 170.A N ASP 152.A O no hydrogen 2.935 N/A GLU 173.A N.A PRO 171.A O no hydrogen 3.141 N/A GLU 173.A N.B PRO 171.A O no hydrogen 3.152 N/A PHE 174.A N GLU 173.A OE1.A no hydrogen 3.322 N/A VAL 176.A N GLY 193.A O no hydrogen 2.866 N/A GLY 177.A N LEU 180.A O no hydrogen 2.781 N/A TYR 178.A N LEU 189.A O no hydrogen 2.930 N/A TYR 178.A OH ASP 73.A OD2 no hydrogen 2.510 N/A GLY 179.A N ARG 187.A O no hydrogen 2.888 N/A LEU 180.A N GLY 177.A O no hydrogen 3.132 N/A TYR 182.A N GLN 185.A O no hydrogen 3.066 N/A LYS 183.A NZ GLU 14.A OE1 no hydrogen 2.679 N/A GLU 184.A N ASP 181.A OD2 no hydrogen 2.784 N/A GLN 185.A N TYR 182.A O no hydrogen 3.056 N/A GLN 185.A NE2 LYS 183.A O no hydrogen 2.940 N/A TYR 186.A OH ASP 27.A OD2 no hydrogen 2.504 N/A ARG 187.A NE GLU 184.A OE1 no hydrogen 3.404 N/A ARG 187.A NH1 GLY 179.A O no hydrogen 2.818 N/A ARG 187.A NH2 GLU 184.A OE1 no hydrogen 2.895 N/A LEU 189.A N TYR 186.A O no hydrogen 3.188 N/A VAL 192.A N ILE 33.A O no hydrogen 3.000 N/A GLY 193.A N VAL 176.A O no hydrogen 2.814 N/A VAL 194.A N LYS 30.A O no hydrogen 2.830 N/A LEU 195.A N PHE 174.A O no hydrogen 3.351 N/A LYS 196.A N ASP 27.A O no hydrogen 2.962 N/A LYS 196.A NZ GLN 26.A O no hydrogen 2.551 N/A VAL 199.A N LYS 196.A O no hydrogen 2.885 N/A