Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7bic_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ GLU 30.A OE2 no hydrogen 3.408 N/A LYS 5.A N GLU 58.A O no hydrogen 3.117 N/A LYS 5.A NZ GLU 58.A OE2 no hydrogen 2.931 N/A LEU 6.A N GLU 30.A O no hydrogen 2.744 N/A HIS 7.A N MET 56.A O no hydrogen 2.797 N/A HIS 7.A NE2 GLU 58.A OE2 no hydrogen 2.614 N/A ALA 11.A N PHE 9.A O no hydrogen 2.795 N/A ARG 12.A NE LYS 198.A O no hydrogen 2.750 N/A ARG 12.A NH1 GLU 162.A OE1 no hydrogen 3.308 N/A ARG 12.A NH1 GLU 162.A OE2 no hydrogen 2.878 N/A ARG 12.A NH2 GLU 162.A OE1 no hydrogen 2.888 N/A ARG 12.A NH2 LYS 198.A O no hydrogen 3.236 N/A ARG 14.A N TYR 8.A OH no hydrogen 2.953 N/A ARG 14.A NH1 GLU 103.A OE1 no hydrogen 3.110 N/A ARG 14.A NH1 GLU 103.A OE2 no hydrogen 3.243 N/A ARG 14.A NH2 GLU 103.A OE2 no hydrogen 2.487 N/A MET 15.A N ARG 12.A O no hydrogen 3.272 N/A GLU 16.A N ARG 12.A O no hydrogen 3.128 N/A THR 18.A N MET 15.A O no hydrogen 3.076 N/A ARG 19.A N MET 15.A O no hydrogen 3.006 N/A ARG 19.A NE GLU 31.A OE1 no hydrogen 2.704 N/A ARG 19.A NH1 ALA 11.A O no hydrogen 2.816 N/A ARG 19.A NH1 ARG 12.A O no hydrogen 3.265 N/A ARG 19.A NH1 GLU 16.A OE1 no hydrogen 2.814 N/A ARG 19.A NH2 ALA 11.A O no hydrogen 3.066 N/A ARG 19.A NH2 GLU 31.A OE1 no hydrogen 3.430 N/A TRP 20.A N GLU 16.A O no hydrogen 2.884 N/A LEU 21.A N SER 17.A O no hydrogen 3.151 N/A LEU 22.A N THR 18.A O no hydrogen 2.988 N/A ALA 23.A N ARG 19.A O no hydrogen 3.050 N/A ALA 24.A N TRP 20.A O no hydrogen 2.856 N/A ALA 25.A N LEU 21.A O no hydrogen 3.147 N/A GLY 26.A N ALA 23.A O no hydrogen 2.843 N/A VAL 27.A N LEU 22.A O no hydrogen 2.989 N/A GLU 30.A N PRO 4.A O no hydrogen 2.955 N/A LYS 32.A N LEU 6.A O no hydrogen 2.949 N/A LYS 32.A NZ LYS 32.A O no hydrogen 3.246 N/A ILE 34.A N TYR 8.A O no hydrogen 2.714 N/A LYS 35.A N ASP 39.A OD2 no hydrogen 2.857 N/A SER 36.A OG GLU 38.A OE2 no hydrogen 3.316 N/A ASP 39.A N SER 36.A OG no hydrogen 2.974 N/A LEU 40.A N SER 36.A O no hydrogen 3.440 N/A ASP 41.A N ALA 37.A O no hydrogen 3.088 N/A LYS 42.A N GLU 38.A O no hydrogen 3.036 N/A LEU 43.A N ASP 39.A O no hydrogen 3.248 N/A ARG 44.A N LEU 40.A O no hydrogen 3.046 N/A ARG 44.A NE GLN 52.A O no hydrogen 2.902 N/A ARG 44.A NH2 GLN 52.A O no hydrogen 3.123 N/A ASN 45.A N ASP 41.A O no hydrogen 2.930 N/A ASP 46.A N LYS 42.A O no hydrogen 2.992 N/A GLY 47.A N ARG 44.A O no hydrogen 2.595 N/A TYR 48.A N LEU 43.A O no hydrogen 3.061 N/A GLN 52.A N LEU 49.A O no hydrogen 2.942 N/A GLN 53.A NE2 PHE 51.A O no hydrogen 3.572 N/A MET 56.A N HIS 7.A O no hydrogen 3.083 N/A VAL 57.A N LEU 64.A O no hydrogen 2.887 N/A GLU 58.A N LYS 5.A O no hydrogen 2.967 N/A ILE 59.A N MET 62.A O no hydrogen 2.949 N/A MET 62.A N ILE 59.A O no hydrogen 2.982 N/A LEU 64.A N VAL 57.A O no hydrogen 2.946 N/A THR 67.A OG1 ARG 14.A O no hydrogen 3.286 N/A ARG 68.A NE GLU 96.A OE1 no hydrogen 3.400 N/A ARG 68.A NE GLU 96.A OE2 no hydrogen 2.617 N/A ARG 68.A NH2 GLU 96.A OE1 no hydrogen 2.875 N/A ALA 69.A N GLN 66.A O no hydrogen 3.042 N/A ILE 70.A N GLN 66.A O no hydrogen 3.096 N/A LEU 71.A N THR 67.A O no hydrogen 2.882 N/A ASN 72.A N ARG 68.A O no hydrogen 3.011 N/A TYR 73.A N ALA 69.A O no hydrogen 3.099 N/A TYR 73.A OH ASP 60.A OD2 no hydrogen 2.594 N/A ILE 74.A N ILE 70.A O no hydrogen 3.091 N/A ALA 75.A N LEU 71.A O no hydrogen 2.836 N/A SER 76.A N ASN 72.A O no hydrogen 3.075 N/A LYS 77.A N TYR 73.A O no hydrogen 2.864 N/A LYS 77.A NZ ASP 60.A OD1 no hydrogen 2.818 N/A LYS 77.A NZ ASP 60.A OD2 no hydrogen 2.634 N/A LYS 77.A NZ TYR 78.A OH no hydrogen 3.557 N/A TYR 78.A N ILE 74.A O no hydrogen 3.105 N/A ASN 79.A N SER 76.A O no hydrogen 3.084 N/A LEU 80.A N ALA 75.A O no hydrogen 2.762 N/A TYR 81.A OH ASP 92.A OD1 no hydrogen 2.436 N/A TYR 81.A OH ASP 92.A OD2 no hydrogen 3.138 N/A LYS 83.A N GLU 87.A OE1 no hydrogen 2.699 N/A GLU 87.A N ASP 84.A OD1 no hydrogen 2.646 N/A ARG 88.A N ASP 84.A O no hydrogen 3.037 N/A ALA 89.A N ILE 85.A O no hydrogen 3.103 N/A LEU 90.A N LYS 86.A O no hydrogen 3.187 N/A ILE 91.A N GLU 87.A O no hydrogen 2.911 N/A ASP 92.A N ARG 88.A O no hydrogen 2.674 N/A MET 93.A N ALA 89.A O no hydrogen 2.850 N/A TYR 94.A N LEU 90.A O no hydrogen 2.899 N/A ILE 95.A N ILE 91.A O no hydrogen 2.709 N/A GLU 96.A N ASP 92.A O no hydrogen 2.941 N/A GLY 97.A N MET 93.A O no hydrogen 3.306 N/A ILE 98.A N TYR 94.A O no hydrogen 3.097 N/A ALA 99.A N ILE 95.A O no hydrogen 2.826 N/A ASP 100.A N GLU 96.A O no hydrogen 2.903 N/A LEU 101.A N GLY 97.A O no hydrogen 3.219 N/A GLY 102.A N ILE 98.A O no hydrogen 2.790 N/A GLU 103.A N ALA 99.A O no hydrogen 2.661 N/A GLU 103.A N ASP 100.A O no hydrogen 3.110 N/A MET 104.A N ASP 100.A O no hydrogen 3.256 N/A ILE 105.A N LEU 101.A O no hydrogen 3.183 N/A LEU 106.A N GLY 102.A O no hydrogen 2.858 N/A LEU 107.A N GLU 103.A O no hydrogen 3.189 N/A LEU 107.A N MET 104.A O no hydrogen 3.316 N/A LEU 108.A N ILE 105.A O no hydrogen 3.306 N/A LYS 113.A NZ LEU 108.A O no hydrogen 2.853 N/A LEU 114.A N LYS 110.A O no hydrogen 2.921 N/A ALA 115.A N ASP 111.A O no hydrogen 3.138 N/A LEU 116.A N ALA 112.A O no hydrogen 3.402 N/A ILE 117.A N LYS 113.A O no hydrogen 2.895 N/A LYS 118.A N LEU 114.A O no hydrogen 2.948 N/A GLU 119.A N ALA 115.A O no hydrogen 3.305 N/A LYS 120.A N LEU 116.A O no hydrogen 3.121 N/A ILE 121.A N ILE 117.A O no hydrogen 3.118 N/A LYS 122.A N LYS 118.A O no hydrogen 3.123 N/A LYS 122.A NZ SER 170.A OG no hydrogen 2.711 N/A ASN 123.A N GLU 119.A O no hydrogen 3.024 N/A ARG 124.A N LYS 120.A O no hydrogen 2.882 N/A TYR 125.A N LYS 120.A O no hydrogen 2.939 N/A PHE 126.A N ILE 121.A O no hydrogen 2.966 N/A PHE 129.A N TYR 125.A O no hydrogen 3.235 N/A GLU 130.A N PHE 126.A O no hydrogen 3.008 N/A LYS 131.A N PRO 127.A O no hydrogen 2.829 N/A VAL 132.A N ALA 128.A O no hydrogen 3.220 N/A LEU 133.A N PHE 129.A O no hydrogen 2.891 N/A LYS 134.A N GLU 130.A O no hydrogen 2.800 N/A SER 135.A N LYS 131.A O no hydrogen 2.792 N/A SER 135.A OG VAL 132.A O no hydrogen 3.074 N/A HIS 136.A NE2 LEU 141.A O no hydrogen 3.019 N/A GLY 137.A N LEU 133.A O no hydrogen 2.758 N/A GLN 138.A N HIS 136.A ND1 no hydrogen 3.003 N/A LEU 141.A N ASP 150.A OD1 no hydrogen 2.744 N/A SER 147.A N ASP 150.A OD2 no hydrogen 2.883 N/A ARG 148.A N LEU 80.A O no hydrogen 2.938 N/A ARG 148.A NE HIS 152.A NE2 no hydrogen 2.984 N/A ARG 148.A NH1 ASN 72.A OD1 no hydrogen 2.683 N/A ARG 148.A NH2 HIS 152.A NE2 no hydrogen 3.157 N/A ALA 149.A N SER 147.A OG no hydrogen 3.018 N/A ILE 151.A N SER 147.A O no hydrogen 3.357 N/A HIS 152.A N ARG 148.A O no hydrogen 2.790 N/A LEU 153.A N ALA 149.A O no hydrogen 2.888 N/A VAL 154.A N ASP 150.A O no hydrogen 2.941 N/A GLU 155.A N ILE 151.A O no hydrogen 2.983 N/A LEU 156.A N HIS 152.A O no hydrogen 3.215 N/A LEU 157.A N LEU 153.A O no hydrogen 2.784 N/A TYR 158.A N VAL 154.A O no hydrogen 3.043 N/A TYR 158.A OH SER 182.A OG no hydrogen 2.776 N/A TYR 159.A N GLU 155.A O no hydrogen 3.200 N/A TYR 159.A OH GLU 155.A OE2 no hydrogen 2.421 N/A VAL 160.A N LEU 156.A O no hydrogen 2.810 N/A GLU 161.A N LEU 157.A O no hydrogen 3.093 N/A GLU 162.A N TYR 158.A O no hydrogen 3.127 N/A LEU 163.A N TYR 159.A O no hydrogen 3.193 N/A LEU 163.A N VAL 160.A O no hydrogen 2.981 N/A ASP 164.A N VAL 160.A O no hydrogen 2.814 N/A SER 165.A OG GLU 161.A O no hydrogen 3.457 N/A SER 166.A N ASP 164.A OD1 no hydrogen 2.980 N/A SER 166.A OG ASP 164.A OD1 no hydrogen 2.976 N/A LEU 167.A N ASP 164.A O no hydrogen 3.160 N/A SER 169.A N SER 166.A O no hydrogen 3.132 N/A SER 169.A OG SER 166.A O no hydrogen 2.703 N/A PHE 171.A N ILE 168.A O no hydrogen 2.781 N/A LEU 173.A N GLU 130.A OE2 no hydrogen 3.005 N/A LEU 174.A N GLU 130.A OE1 no hydrogen 3.165 N/A LYS 175.A N PHE 171.A O no hydrogen 3.210 N/A ALA 176.A N PRO 172.A O no hydrogen 2.918 N/A LEU 177.A N LEU 173.A O no hydrogen 2.998 N/A LYS 178.A N LEU 174.A O no hydrogen 2.875 N/A LYS 178.A NZ GLU 161.A OE1 no hydrogen 2.846 N/A THR 179.A N LYS 175.A O no hydrogen 3.047 N/A THR 179.A OG1 LYS 175.A O no hydrogen 3.162 N/A ARG 180.A N ALA 176.A O no hydrogen 2.861 N/A ARG 180.A NH2 ASP 139.A O no hydrogen 2.773 N/A ILE 181.A N LEU 177.A O no hydrogen 2.872 N/A SER 182.A N LYS 178.A O no hydrogen 3.019 N/A SER 182.A OG TYR 158.A OH no hydrogen 2.776 N/A SER 182.A OG LYS 178.A O no hydrogen 2.434 N/A ASN 183.A N THR 179.A O no hydrogen 2.974 N/A ASN 183.A N ARG 180.A O no hydrogen 3.174 N/A ASN 183.A ND2 THR 179.A O no hydrogen 3.049 N/A LEU 184.A N ARG 180.A O no hydrogen 3.245 N/A LEU 184.A N ILE 181.A O no hydrogen 3.072 N/A THR 186.A OG1 ALA 24.A O no hydrogen 2.745 N/A LYS 188.A N LEU 184.A O no hydrogen 2.777 N/A LYS 189.A N PRO 185.A O no hydrogen 3.059 N/A PHE 190.A N THR 186.A O no hydrogen 3.090 N/A LEU 191.A N VAL 187.A O no hydrogen 2.784 N/A GLN 192.A N LYS 188.A O no hydrogen 3.109 N/A GLN 192.A N LYS 189.A O no hydrogen 2.860 N/A SER 195.A OG PHE 190.A O no hydrogen 2.466 N/A ARG 197.A N SER 195.A OG no hydrogen 3.003 N/A ARG 197.A NE PHE 190.A O no hydrogen 3.489 N/A ARG 197.A NH2 LEU 191.A O no hydrogen 2.689 N/A LYS 198.A N GLU 16.A OE2 no hydrogen 2.977 N/A LYS 198.A NZ GLU 31.A OE2 no hydrogen 2.881 N/A LYS 198.A NZ PRO 196.A O no hydrogen 2.511 N/A