Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4got_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N SER 1.A O no hydrogen 3.082 N/A GLU 5.A N GLY 2.A O no hydrogen 3.477 N/A ILE 6.A N THR 32.A O no hydrogen 2.832 N/A VAL 7.A N ASP 53.A OD2 no hydrogen 2.844 N/A VAL 8.A N LYS 34.A O no hydrogen 2.811 N/A ALA 9.A N ALA 54.A O no hydrogen 2.961 N/A ALA 10.A N LYS 36.A O no hydrogen 2.799 N/A THR 11.A OG1 HIS 15.A ND1 no hydrogen 2.912 N/A HIS 15.A NE2 ASN 200.A OD1 no hydrogen 2.705 N/A ALA 16.A N THR 11.A O no hydrogen 2.861 N/A ILE 18.A N PRO 14.A O no hydrogen 2.892 N/A LEU 19.A N HIS 15.A O no hydrogen 3.071 N/A LYS 20.A N ALA 16.A O no hydrogen 2.994 N/A GLU 21.A N GLU 17.A O no hydrogen 2.946 N/A ALA 22.A N ILE 18.A O no hydrogen 2.909 N/A GLU 23.A N LYS 20.A O no hydrogen 3.384 N/A LEU 26.A N ALA 22.A O no hydrogen 2.937 N/A LYS 27.A N GLU 23.A O no hydrogen 3.104 N/A GLU 28.A N PRO 24.A O no hydrogen 3.156 N/A LYS 29.A N LEU 26.A O no hydrogen 3.033 N/A LYS 29.A NZ GLU 218.A OE1 no hydrogen 2.767 N/A GLY 30.A N LYS 27.A O no hydrogen 2.958 N/A TYR 31.A N LEU 26.A O no hydrogen 2.930 N/A THR 32.A N LYS 4.A O no hydrogen 3.006 N/A LYS 34.A N ILE 6.A O no hydrogen 2.907 N/A LYS 36.A N VAL 8.A O no hydrogen 2.897 N/A LEU 38.A N TYR 43.A OH no hydrogen 2.917 N/A TYR 41.A N GLU 155.A OE2 no hydrogen 3.041 N/A TYR 41.A OH ASN 174.A OD1 no hydrogen 2.657 N/A LYS 42.A N ASP 40.A OD2 no hydrogen 2.989 N/A TYR 43.A OH ALA 10.A O no hydrogen 3.334 N/A TYR 43.A OH LEU 38.A O no hydrogen 2.874 N/A ASN 44.A ND2 GLN 58.A OE1 no hydrogen 2.879 N/A ASN 44.A ND2 GLU 66.A OE1 no hydrogen 3.247 N/A LYS 45.A NZ ASP 49.A OD2 no hydrogen 2.995 N/A LEU 47.A N TYR 43.A O no hydrogen 3.248 N/A ALA 48.A N ASN 44.A O no hydrogen 2.890 N/A ASP 49.A N LYS 45.A O no hydrogen 2.847 N/A LYS 50.A N LEU 47.A O no hydrogen 2.942 N/A GLU 51.A N ALA 46.A O no hydrogen 3.028 N/A ASP 53.A N VAL 7.A O no hydrogen 2.748 N/A ALA 54.A N VAL 7.A O no hydrogen 3.284 N/A ASN 55.A N ALA 203.A O no hydrogen 2.993 N/A ASN 55.A ND2 TYR 43.A O no hydrogen 3.234 N/A ASN 55.A ND2 ASN 44.A OD1 no hydrogen 2.882 N/A TYR 56.A N ALA 9.A O no hydrogen 2.878 N/A TYR 56.A OH HIS 81.A ND1 no hydrogen 2.813 N/A GLN 58.A NE2 ASN 44.A OD1 no hydrogen 3.128 N/A GLN 58.A NE2 ASN 55.A OD1 no hydrogen 3.082 N/A HIS 59.A NE2 GLU 112.A OE2 no hydrogen 2.674 N/A TYR 62.A N HIS 59.A ND1 no hydrogen 3.103 N/A LEU 63.A N HIS 59.A O no hydrogen 3.072 N/A GLU 64.A N ILE 60.A O no hydrogen 2.827 N/A GLN 65.A N PRO 61.A O no hydrogen 3.056 N/A GLN 65.A NE2 GLU 68.A OE2 no hydrogen 2.620 N/A GLU 66.A N TYR 62.A O no hydrogen 2.980 N/A GLU 68.A N GLN 65.A O no hydrogen 2.948 N/A ASN 69.A N GLU 66.A O no hydrogen 2.837 N/A ASN 69.A ND2 GLU 66.A O no hydrogen 2.796 N/A TYR 72.A N ASN 69.A O no hydrogen 3.130 N/A LYS 73.A NZ THR 70.A O no hydrogen 2.840 N/A VAL 75.A N VAL 204.A O no hydrogen 2.801 N/A ALA 77.A N ILE 202.A O no hydrogen 2.706 N/A GLY 78.A N ASN 76.A OD1 no hydrogen 2.737 N/A ALA 79.A N GLU 242.A OXT no hydrogen 2.868 N/A VAL 80.A N ASN 200.A O no hydrogen 3.004 N/A HIS 81.A ND1 TYR 56.A OH no hydrogen 2.813 N/A HIS 81.A NE2 GLU 83.A OE2 no hydrogen 2.810 N/A LEU 82.A N LEU 238.A O no hydrogen 2.751 N/A PHE 85.A N GLU 191.A OE1 no hydrogen 3.031 N/A ILE 87.A N GLU 189.A O no hydrogen 2.903 N/A TYR 88.A N VAL 169.A O no hydrogen 2.840 N/A SER 89.A OG ASP 167.A O no hydrogen 2.562 N/A LYS 90.A NZ GLU 162.A O no hydrogen 3.249 N/A THR 91.A N SER 89.A OG no hydrogen 3.161 N/A THR 91.A OG1 SER 89.A OG no hydrogen 3.181 N/A TYR 92.A N SER 89.A OG no hydrogen 2.965 N/A ASP 97.A N SER 94.A O no hydrogen 3.206 N/A LEU 98.A N LEU 95.A O no hydrogen 3.197 N/A GLY 101.A N LYS 145.A O no hydrogen 2.808 N/A ALA 102.A N PRO 99.A O no hydrogen 3.055 N/A THR 103.A N ASP 167.A OD2 no hydrogen 2.919 N/A THR 103.A OG1 GLU 148.A OE1.B no hydrogen 3.072 N/A ILE 104.A N GLU 148.A O no hydrogen 2.786 N/A ILE 105.A N ALA 168.A O no hydrogen 2.887 N/A LEU 106.A N LYS 150.A O no hydrogen 2.930 N/A ASN 108.A N VAL 152.A O no hydrogen 3.035 N/A ASN 109.A N THR 107.A OG1 no hydrogen 3.299 N/A GLU 112.A N ASN 109.A O no hydrogen 2.932 N/A GLN 113.A N VAL 110.A O no hydrogen 3.230 N/A ARG 115.A NE GLU 191.A OE1 no hydrogen 3.154 N/A ARG 115.A NE GLU 191.A OE2 no hydrogen 3.052 N/A ARG 115.A NH1 GLU 112.A OE2 no hydrogen 2.704 N/A ARG 115.A NH2 GLU 83.A O no hydrogen 2.794 N/A ARG 115.A NH2 GLU 191.A OE1 no hydrogen 2.652 N/A ALA 117.A N GLY 114.A O no hydrogen 2.947 N/A GLU 119.A N LEU 116.A O no hydrogen 2.876 N/A ASN 120.A N ALA 117.A O no hydrogen 2.892 N/A GLY 122.A N GLU 119.A O no hydrogen 3.019 N/A LEU 123.A N LEU 118.A O no hydrogen 3.079 N/A THR 125.A N LYS 142.A O no hydrogen 2.992 N/A LEU 126.A N GLU 119.A OE2 no hydrogen 2.749 N/A ASP 127.A N ASP 139.A O no hydrogen 2.907 N/A LYS 129.A N ASP 127.A OD1 no hydrogen 3.053 N/A VAL 130.A N ASP 127.A O no hydrogen 3.127 N/A ASP 134.A N GLU 131.A O no hydrogen 2.822 N/A ALA 135.A N THR 132.A O no hydrogen 3.052 N/A THR 136.A N ASP 139.A OD2 no hydrogen 2.926 N/A ASP 139.A N THR 136.A O no hydrogen 2.807 N/A ILE 140.A N LEU 137.A O no hydrogen 3.208 N/A LYS 141.A N THR 125.A O no hydrogen 2.785 N/A LYS 142.A N THR 125.A O no hydrogen 3.426 N/A ASN 143.A ND2 LEU 147.A O no hydrogen 3.122 N/A LYS 145.A NZ LYS 96.A O no hydrogen 3.513 N/A LYS 145.A NZ LEU 98.A O no hydrogen 2.758 N/A ASN 146.A N ASN 143.A O no hydrogen 2.873 N/A LEU 147.A N ASN 143.A OD1 no hydrogen 2.979 N/A GLU 148.A N ALA 102.A O no hydrogen 2.803 N/A LYS 150.A N ILE 104.A O no hydrogen 2.950 N/A VAL 152.A N LEU 106.A O no hydrogen 2.942 N/A LEU 156.A N ALA 153.A O no hydrogen 2.921 N/A THR 157.A OG1 PRO 154.A O no hydrogen 3.368 N/A THR 157.A OG1 PHE 170.A O no hydrogen 3.131 N/A LYS 159.A NZ GLU 162.A OE1 no hydrogen 2.740 N/A LYS 159.A NZ GLU 162.A OE2 no hydrogen 3.405 N/A LYS 159.A NZ ASN 179.A OD1 no hydrogen 3.105 N/A ALA 160.A N LEU 156.A O no hydrogen 3.169 N/A TYR 161.A N THR 157.A O no hydrogen 2.895 N/A GLU 162.A N ALA 158.A O no hydrogen 3.061 N/A ASN 163.A N LYS 159.A O no hydrogen 2.820 N/A ASN 163.A ND2 GLU 165.A OE2 no hydrogen 3.234 N/A LYS 164.A N TYR 161.A O no hydrogen 3.133 N/A GLU 165.A N ALA 160.A O no hydrogen 2.983 N/A ASP 167.A N THR 103.A O no hydrogen 2.805 N/A VAL 169.A N TYR 88.A O no hydrogen 2.820 N/A PHE 170.A N ILE 105.A O no hydrogen 2.949 N/A ILE 171.A N GLY 86.A O no hydrogen 3.011 N/A ASN 174.A N GLU 83.A OE1 no hydrogen 3.020 N/A TYR 175.A OH GLU 155.A OE2 no hydrogen 2.596 N/A ALA 176.A N ASN 172.A O no hydrogen 2.876 N/A ILE 177.A N VAL 173.A O no hydrogen 2.853 N/A GLN 178.A N ASN 174.A O no hydrogen 2.950 N/A ASN 179.A N TYR 175.A O no hydrogen 3.057 N/A ASN 179.A ND2 GLU 162.A OE2 no hydrogen 2.760 N/A LYS 180.A N ILE 177.A O no hydrogen 2.846 N/A LEU 181.A N ALA 176.A O no hydrogen 2.970 N/A ASN 182.A N ASP 186.A OD2 no hydrogen 2.836 N/A LYS 185.A N ASN 182.A O no hydrogen 3.104 N/A ASP 186.A N ASN 182.A O no hydrogen 2.911 N/A ALA 187.A N PRO 183.A O no hydrogen 3.050 N/A ILE 188.A N ILE 87.A O no hydrogen 2.711 N/A GLU 189.A N ILE 87.A O no hydrogen 3.419 N/A GLU 191.A N PHE 85.A O no hydrogen 2.777 N/A LYS 194.A N SER 192.A OG no hydrogen 3.149 N/A ASN 196.A ND2 SER 192.A O no hydrogen 3.122 N/A TYR 198.A N ASN 196.A OD1 no hydrogen 2.881 N/A ASN 200.A N HIS 81.A O no hydrogen 2.622 N/A ASN 200.A ND2 TYR 198.A O no hydrogen 3.238 N/A ILE 201.A N GLN 58.A O no hydrogen 2.918 N/A ILE 202.A N GLY 78.A O no hydrogen 3.003 N/A ALA 203.A N ASN 55.A O no hydrogen 3.085 N/A VAL 204.A N VAL 75.A O no hydrogen 2.932 N/A ARG 205.A NH1 LEU 47.A O no hydrogen 2.940 N/A ARG 205.A NH1 VAL 52.A O no hydrogen 2.875 N/A LYS 206.A N LYS 73.A O no hydrogen 2.915 N/A GLY 207.A N GLU 209.A OE1 no hydrogen 3.065 N/A GLU 208.A N ARG 205.A O no hydrogen 3.067 N/A GLU 209.A N GLU 209.A OE1 no hydrogen 2.804 N/A SER 211.A N GLU 208.A O no hydrogen 3.172 N/A SER 211.A OG GLU 208.A O no hydrogen 3.045 N/A LYS 213.A NZ GLU 5.A O no hydrogen 3.351 N/A LYS 213.A NZ ASP 53.A OD1 no hydrogen 2.582 N/A LYS 215.A N SER 211.A O no hydrogen 3.029 N/A LYS 215.A NZ ASP 210.A OD1 no hydrogen 3.293 N/A ALA 216.A N ALA 212.A O no hydrogen 3.026 N/A LEU 217.A N LYS 213.A O no hydrogen 2.988 N/A VAL 219.A N ALA 216.A O no hydrogen 3.105 N/A LEU 220.A N LEU 217.A O no hydrogen 2.953 N/A HIS 221.A N GLU 218.A O no hydrogen 3.378 N/A HIS 221.A NE2 ALA 79.A O no hydrogen 2.721 N/A SER 222.A N VAL 219.A O no hydrogen 2.908 N/A SER 222.A OG VAL 219.A O no hydrogen 2.720 N/A LYS 223.A NZ ASP 227.A OD2 no hydrogen 3.516 N/A ILE 225.A N SER 222.A OG no hydrogen 3.117 N/A LYS 226.A N SER 222.A O no hydrogen 3.045 N/A LYS 226.A NZ HIS 221.A ND1 no hydrogen 3.228 N/A LYS 226.A NZ VAL 240.A O no hydrogen 2.871 N/A ASP 227.A N LYS 223.A O no hydrogen 2.943 N/A PHE 228.A N LYS 224.A O no hydrogen 2.944 N/A ILE 229.A N ILE 225.A O no hydrogen 2.986 N/A GLU 230.A N LYS 226.A O no hydrogen 3.030 N/A LYS 231.A N ASP 227.A O no hydrogen 3.046 N/A LYS 232.A N PHE 228.A O no hydrogen 2.962 N/A LYS 232.A NZ GLU 17.A OE1 no hydrogen 2.984 N/A TYR 233.A N ILE 229.A O no hydrogen 3.430 N/A TYR 233.A OH GLU 17.A OE1 no hydrogen 2.567 N/A ALA 236.A N TYR 233.A O no hydrogen 3.012 N/A LEU 238.A N LEU 82.A O no hydrogen 2.941 N/A VAL 240.A N VAL 80.A O no hydrogen 3.021 N/A