Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6kwy_B.pdb H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 33.B OG1 ILE 164.B O no hydrogen 3.003 N/A THR 33.B OG1 ASN 166.B O no hydrogen 3.045 N/A CYS 34.B N ILE 164.B O no hydrogen 3.155 N/A LEU 35.B N ALA 46.B O no hydrogen 2.783 N/A GLY 36.B N THR 162.B O no hydrogen 2.995 N/A ILE 37.B N LEU 44.B O no hydrogen 3.083 N/A LEU 38.B N LYS 160.B O no hydrogen 2.840 N/A ALA 39.B N GLY 42.B O no hydrogen 2.830 N/A ASN 40.B N MET 184.B O no hydrogen 3.121 N/A VAL 43.B N LEU 216.B O no hydrogen 3.168 N/A LEU 44.B N ILE 37.B O no hydrogen 3.005 N/A LEU 45.B N ALA 214.B O no hydrogen 3.252 N/A ALA 46.B N LEU 35.B O no hydrogen 3.053 N/A ALA 47.B N GLU 212.B O no hydrogen 2.826 N/A GLU 48.B N THR 33.B O no hydrogen 3.011 N/A ARG 49.B N LYS 210.B O no hydrogen 2.453 N/A ARG 49.B NH2 VAL 211.B O no hydrogen 2.797 N/A ARG 50.B NH1 ARG 50.B O no hydrogen 3.037 N/A LEU 55.B N HIS 53.B ND1 no hydrogen 3.484 N/A GLU 58.B N LEU 56.B O no hydrogen 2.891 N/A ILE 65.B N GLU 212.B OE1 no hydrogen 3.012 N/A TYR 66.B N CYS 74.B O no hydrogen 2.950 N/A LEU 68.B N MET 72.B O no hydrogen 2.850 N/A ASN 69.B N MET 72.B O no hydrogen 3.457 N/A ASP 71.B N ASN 69.B OD1 no hydrogen 2.949 N/A ALA 73.B N ILE 137.B O no hydrogen 2.738 N/A CYS 74.B N TYR 66.B O no hydrogen 2.895 N/A CYS 74.B SG TYR 66.B O no hydrogen 3.781 N/A SER 75.B N LEU 135.B O no hydrogen 3.026 N/A SER 75.B OG LYS 64.B O no hydrogen 3.476 N/A ALA 83.B N ILE 79.B O no hydrogen 3.277 N/A ASN 84.B N THR 80.B O no hydrogen 3.111 N/A VAL 85.B N SER 81.B O no hydrogen 3.268 N/A LEU 86.B N ASP 82.B O no hydrogen 3.000 N/A THR 87.B N ALA 83.B O no hydrogen 2.885 N/A THR 87.B OG1 ALA 83.B O no hydrogen 2.515 N/A ASN 88.B N ASN 84.B O no hydrogen 2.918 N/A LEU 90.B N LEU 86.B O no hydrogen 2.985 N/A ARG 91.B N THR 87.B O no hydrogen 2.920 N/A ARG 91.B NE LYS 67.B O no hydrogen 2.744 N/A ARG 91.B NH2 LYS 67.B O no hydrogen 2.879 N/A LEU 92.B N ASN 88.B O no hydrogen 2.894 N/A ILE 93.B N GLU 89.B O no hydrogen 2.973 N/A ALA 94.B N LEU 90.B O no hydrogen 2.999 N/A GLN 95.B N ARG 91.B O no hydrogen 2.925 N/A ARG 96.B N LEU 92.B O no hydrogen 2.938 N/A TYR 97.B N ILE 93.B O no hydrogen 3.021 N/A LEU 98.B N ALA 94.B O no hydrogen 2.982 N/A LEU 99.B N GLN 95.B O no hydrogen 2.864 N/A GLN 100.B N ARG 96.B O no hydrogen 3.007 N/A TYR 101.B N TYR 97.B O no hydrogen 2.954 N/A GLN 102.B N LEU 98.B O no hydrogen 2.845 N/A CYS 107.B N ASP 140.B OD2 no hydrogen 3.272 N/A GLN 109.B N PRO 106.B O no hydrogen 3.085 N/A LEU 110.B N PRO 106.B O no hydrogen 3.322 N/A VAL 111.B N CYS 107.B O no hydrogen 3.476 N/A THR 112.B N GLU 108.B O no hydrogen 2.855 N/A THR 112.B OG1 GLU 108.B O no hydrogen 2.641 N/A THR 112.B OG1 TYR 156.B OH no hydrogen 3.166 N/A ALA 113.B N GLN 109.B O no hydrogen 2.955 N/A LEU 114.B N LEU 110.B O no hydrogen 3.047 N/A CYS 115.B N VAL 111.B O no hydrogen 2.850 N/A CYS 115.B SG VAL 111.B O no hydrogen 3.221 N/A CYS 115.B SG ASN 155.B O no hydrogen 3.507 N/A ASP 116.B N THR 112.B O no hydrogen 2.903 N/A ILE 117.B N ALA 113.B O no hydrogen 3.043 N/A LYS 118.B N LEU 114.B O no hydrogen 2.823 N/A LYS 118.B NZ SER 150.B OG no hydrogen 3.131 N/A LYS 118.B NZ ASP 151.B O no hydrogen 3.298 N/A THR 122.B N GLN 119.B O no hydrogen 3.289 N/A THR 122.B OG1 GLN 119.B O no hydrogen 2.928 N/A LEU 134.B N SER 150.B O no hydrogen 3.225 N/A LEU 135.B N SER 75.B O no hydrogen 2.909 N/A TYR 136.B N TYR 148.B O no hydrogen 2.830 N/A ILE 137.B N ALA 73.B O no hydrogen 2.871 N/A GLY 138.B N GLN 146.B O no hydrogen 3.196 N/A TRP 139.B N ASP 71.B O no hydrogen 3.189 N/A ASP 140.B N GLY 144.B O no hydrogen 3.299 N/A LYS 141.B NZ GLU 103.B OE1 no hydrogen 3.317 N/A LYS 141.B NZ GLU 103.B OE2 no hydrogen 3.350 N/A GLY 144.B N ASP 140.B O no hydrogen 2.956 N/A GLN 146.B N GLY 138.B O no hydrogen 2.886 N/A TYR 148.B N TYR 136.B O no hydrogen 2.996 N/A GLN 149.B N GLY 157.B O no hydrogen 3.045 N/A SER 150.B N LEU 134.B O no hydrogen 3.178 N/A ASP 151.B N ASN 155.B O no hydrogen 3.259 N/A SER 153.B OG ASP 151.B OD2 no hydrogen 2.602 N/A ASN 155.B N ASP 151.B OD1 no hydrogen 2.678 N/A ASN 155.B ND2 ASP 151.B OD2 no hydrogen 3.470 N/A TYR 156.B OH GLU 108.B OE2 no hydrogen 3.068 N/A GLY 157.B N GLN 149.B O no hydrogen 3.009 N/A TRP 159.B N LEU 147.B O no hydrogen 2.792 N/A THR 162.B N GLY 36.B O no hydrogen 2.988 N/A THR 162.B OG1 GLN 149.B OE1 no hydrogen 2.471 N/A CYS 163.B SG THR 33.B OG1 no hydrogen 3.195 N/A CYS 163.B SG CYS 34.B O no hydrogen 3.273 N/A CYS 163.B SG ILE 164.B O no hydrogen 3.883 N/A ILE 164.B N CYS 34.B O no hydrogen 3.258 N/A ASN 166.B N GLY 32.B O no hydrogen 3.027 N/A SER 168.B OG GLY 165.B O no hydrogen 2.711 N/A ALA 171.B N ASN 167.B O no hydrogen 3.030 N/A VAL 172.B N SER 168.B O no hydrogen 2.874 N/A SER 173.B N ALA 169.B O no hydrogen 2.885 N/A MET 174.B N ALA 170.B O no hydrogen 2.914 N/A LEU 175.B N VAL 172.B O no hydrogen 3.109 N/A LYS 176.B N VAL 172.B O no hydrogen 2.800 N/A ASP 178.B N LEU 175.B O no hydrogen 3.149 N/A TYR 179.B N LEU 175.B O no hydrogen 2.823 N/A TYR 179.B OH LEU 38.B O no hydrogen 3.126 N/A THR 185.B N SER 188.B OG no hydrogen 2.853 N/A LEU 186.B N ASP 41.B OD1 no hydrogen 3.211 N/A SER 188.B OG THR 185.B O no hydrogen 2.804 N/A ALA 189.B N THR 185.B O no hydrogen 2.644 N/A LEU 190.B N LEU 186.B O no hydrogen 2.887 N/A ALA 191.B N LYS 187.B O no hydrogen 2.990 N/A LEU 192.B N SER 188.B O no hydrogen 2.881 N/A ALA 193.B N ALA 189.B O no hydrogen 2.883 N/A ILE 194.B N LEU 190.B O no hydrogen 2.999 N/A LYS 195.B N ALA 191.B O no hydrogen 2.875 N/A VAL 196.B N LEU 192.B O no hydrogen 2.851 N/A LEU 197.B N ALA 193.B O no hydrogen 2.937 N/A ASN 198.B N ILE 194.B O no hydrogen 2.854 N/A ASN 198.B ND2 HIS 240.B NE2 no hydrogen 3.041 N/A THR 200.B OG1 VAL 196.B O no hydrogen 2.584 N/A MET 201.B N LEU 197.B O no hydrogen 3.212 N/A LYS 210.B N SER 207.B O no hydrogen 3.162 N/A GLU 212.B N ALA 47.B O no hydrogen 3.335 N/A ALA 214.B N LEU 45.B O no hydrogen 2.835 N/A THR 215.B N ARG 226.B O no hydrogen 2.765 N/A LEU 216.B N VAL 43.B O no hydrogen 2.946 N/A THR 217.B N VAL 224.B O no hydrogen 3.067 N/A ARG 218.B NH1 THR 223.B OG1 no hydrogen 2.791 N/A GLU 219.B N LYS 222.B O no hydrogen 2.807 N/A LYS 222.B N GLU 219.B O no hydrogen 2.973 N/A LYS 222.B NZ THR 223.B O no hydrogen 3.249 N/A VAL 224.B N THR 217.B O no hydrogen 2.798 N/A ARG 226.B N THR 215.B O no hydrogen 2.809 N/A LEU 228.B N ILE 213.B O no hydrogen 2.532 N/A GLN 230.B NE2 ALA 208.B O no hydrogen 3.599 N/A VAL 233.B N LYS 229.B O no hydrogen 3.039 N/A GLU 234.B N GLN 230.B O no hydrogen 2.948 N/A GLN 235.B N LYS 231.B O no hydrogen 2.908 N/A LEU 236.B N GLU 232.B O no hydrogen 2.896 N/A ILE 237.B N VAL 233.B O no hydrogen 2.891 N/A LYS 238.B N GLU 234.B O no hydrogen 2.905 N/A LYS 238.B NZ GLU 241.B OE1 no hydrogen 2.824 N/A LYS 239.B N GLN 235.B O no hydrogen 3.036 N/A LYS 239.B NZ GLN 235.B OE1 no hydrogen 3.382 N/A HIS 240.B N LEU 236.B O no hydrogen 3.049 N/A GLU 241.B N ILE 237.B O no hydrogen 2.829 N/A GLU 242.B N LYS 238.B O no hydrogen 3.050 N/A GLU 243.B N LYS 239.B O no hydrogen 3.247 N/A GLU 243.B N HIS 240.B O no hydrogen 3.012 N/A GLU 244.B N HIS 240.B O no hydrogen 3.026 N/A ALA 245.B N GLU 241.B O no hydrogen 2.925 N/A LYS 246.B N GLU 242.B O no hydrogen 3.037 N/A LYS 246.B NZ GLU 243.B OE1 no hydrogen 3.245 N/A ALA 247.B N GLU 243.B O no hydrogen 2.938 N/A GLU 248.B N GLU 244.B O no hydrogen 2.906 N/A