Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7drw_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A OG1 THR 118.A O no hydrogen 3.088 N/A SER 10.A OG HIS 14.A O no hydrogen 3.183 N/A GLY 13.A N SER 10.A O no hydrogen 3.108 N/A HIS 14.A N ASP 12.A OD1 no hydrogen 3.226 N/A GLU 19.A N LEU 15.A O no hydrogen 3.025 N/A TYR 20.A N PHE 16.A O no hydrogen 2.956 N/A ALA 21.A N GLN 17.A O no hydrogen 2.940 N/A GLN 22.A N VAL 18.A O no hydrogen 2.996 N/A GLN 22.A NE2 ASP 147.A OD1 no hydrogen 2.884 N/A GLU 23.A N GLU 19.A O no hydrogen 3.162 N/A ALA 24.A N TYR 20.A O no hydrogen 3.300 N/A VAL 25.A N ALA 21.A O no hydrogen 3.317 N/A LYS 26.A N GLN 22.A O no hydrogen 3.122 N/A LYS 27.A N GLU 23.A O no hydrogen 3.301 N/A GLY 28.A N VAL 25.A O no hydrogen 3.164 N/A THR 30.A N GLU 45.A OE2 no hydrogen 2.705 N/A THR 30.A OG1 GLU 45.A OE2 no hydrogen 3.297 N/A THR 30.A OG1 ARG 162.A O no hydrogen 2.443 N/A ALA 31.A N ILE 160.A O no hydrogen 2.825 N/A VAL 32.A N GLY 43.A O no hydrogen 2.978 N/A GLY 33.A N ASN 158.A O no hydrogen 3.034 N/A VAL 34.A N VAL 41.A O no hydrogen 3.230 N/A ARG 35.A N LYS 156.A O no hydrogen 2.999 N/A GLY 36.A N ILE 39.A O no hydrogen 2.817 N/A VAL 40.A N MET 210.A O no hydrogen 3.162 N/A VAL 41.A N VAL 34.A O no hydrogen 3.369 N/A LEU 42.A N ALA 208.A O no hydrogen 2.913 N/A GLY 43.A N VAL 32.A O no hydrogen 3.009 N/A VAL 44.A N GLU 206.A O no hydrogen 3.069 N/A GLU 45.A N THR 30.A O no hydrogen 3.349 N/A LEU 52.A N VAL 49.A O no hydrogen 3.449 N/A ARG 56.A N ASP 54.A OD1 no hydrogen 3.280 N/A CYS 62.A N MET 70.A O no hydrogen 2.752 N/A ASP 65.A N VAL 68.A O no hydrogen 2.693 N/A ASP 66.A N ASP 65.A OD1 no hydrogen 2.502 N/A VAL 68.A N ASP 65.A O no hydrogen 3.405 N/A CYS 69.A N VAL 133.A O no hydrogen 2.899 N/A CYS 69.A SG VAL 133.A O no hydrogen 3.783 N/A MET 70.A N CYS 62.A O no hydrogen 2.418 N/A ALA 71.A N LEU 131.A O no hydrogen 3.131 N/A ALA 73.A N SER 129.A O no hydrogen 3.227 N/A ALA 79.A N LEU 75.A O no hydrogen 3.364 N/A VAL 82.A N ASP 78.A O no hydrogen 3.270 N/A ILE 83.A N ALA 79.A O no hydrogen 2.848 N/A ASN 84.A N ARG 80.A O no hydrogen 3.359 N/A ARG 85.A N ILE 81.A O no hydrogen 2.995 N/A ALA 86.A N VAL 82.A O no hydrogen 2.754 N/A ARG 87.A N ILE 83.A O no hydrogen 3.009 N/A VAL 88.A N ASN 84.A O no hydrogen 2.979 N/A GLU 89.A N ARG 85.A O no hydrogen 3.192 N/A CYS 90.A N ALA 86.A O no hydrogen 2.709 N/A GLN 91.A N ARG 87.A O no hydrogen 3.088 N/A SER 92.A N VAL 88.A O no hydrogen 3.046 N/A SER 92.A OG VAL 88.A O no hydrogen 2.656 N/A HIS 93.A N GLU 89.A O no hydrogen 2.854 N/A ARG 94.A N CYS 90.A O no hydrogen 3.351 N/A LEU 95.A N GLN 91.A O no hydrogen 3.018 N/A THR 96.A N SER 92.A O no hydrogen 3.205 N/A THR 96.A OG1 HIS 93.A O no hydrogen 2.603 N/A VAL 97.A N HIS 93.A O no hydrogen 2.709 N/A THR 102.A OG1 ASP 136.A OD1 no hydrogen 3.271 N/A TYR 105.A N THR 102.A O no hydrogen 2.866 N/A ILE 106.A N THR 102.A O no hydrogen 3.388 N/A THR 107.A N VAL 103.A O no hydrogen 3.175 N/A THR 107.A OG1 VAL 103.A O no hydrogen 2.744 N/A ARG 108.A N GLU 104.A O no hydrogen 3.244 N/A ILE 110.A N ILE 106.A O no hydrogen 2.978 N/A ALA 111.A N THR 107.A O no hydrogen 3.023 N/A SER 112.A N ARG 108.A O no hydrogen 3.264 N/A SER 112.A OG ARG 108.A O no hydrogen 2.367 N/A LEU 113.A N TYR 109.A O no hydrogen 3.211 N/A LEU 113.A N ILE 110.A O no hydrogen 2.889 N/A LYS 114.A N ILE 110.A O no hydrogen 3.464 N/A LYS 114.A NZ ILE 128.A O no hydrogen 2.926 N/A LYS 114.A NZ THR 146.A OG1 no hydrogen 2.486 N/A GLN 115.A N ALA 111.A O no hydrogen 3.020 N/A GLN 115.A NE2 GLY 150.A O no hydrogen 3.336 N/A ARG 116.A N SER 112.A O no hydrogen 2.923 N/A TYR 117.A N LEU 113.A O no hydrogen 2.965 N/A THR 118.A OG1 LYS 114.A O no hydrogen 2.484 N/A THR 118.A OG1 PRO 148.A O no hydrogen 3.331 N/A GLN 119.A N GLN 115.A O no hydrogen 3.434 N/A GLY 122.A N ARG 4.A O no hydrogen 2.752 N/A ARG 124.A NH1 ASP 78.A OD2 no hydrogen 3.152 N/A ARG 124.A NH2 ASP 78.A OD1 no hydrogen 2.673 N/A ARG 124.A NH2 ASP 78.A OD2 no hydrogen 3.197 N/A GLY 127.A N ASP 78.A OD2 no hydrogen 3.494 N/A SER 129.A N ALA 73.A O no hydrogen 3.276 N/A SER 129.A OG THR 146.A O no hydrogen 2.827 N/A LEU 131.A N ALA 71.A O no hydrogen 2.790 N/A ILE 132.A N TYR 144.A O no hydrogen 2.608 N/A VAL 133.A N CYS 69.A O no hydrogen 3.036 N/A GLY 134.A N ARG 142.A O no hydrogen 2.999 N/A PHE 135.A N ASN 67.A O no hydrogen 2.977 N/A ASP 136.A N THR 140.A O no hydrogen 2.786 N/A PHE 137.A N ASP 136.A OD1 no hydrogen 2.481 N/A GLY 139.A N ASP 136.A O no hydrogen 3.026 N/A ARG 142.A N GLY 134.A O no hydrogen 2.819 N/A ARG 142.A NE ASP 136.A OD2 no hydrogen 3.467 N/A ARG 142.A NH1 TYR 144.A OH no hydrogen 3.053 N/A TYR 144.A N ILE 132.A O no hydrogen 2.856 N/A GLN 145.A N HIS 153.A O no hydrogen 3.402 N/A GLN 145.A NE2 SER 129.A OG no hydrogen 2.590 N/A THR 146.A N ALA 130.A O no hydrogen 3.204 N/A SER 149.A OG ASP 147.A OD2 no hydrogen 2.443 N/A GLY 150.A N ASP 147.A O no hydrogen 2.691 N/A THR 151.A OG1 ASP 147.A OD2 no hydrogen 3.037 N/A HIS 153.A N GLN 145.A O no hydrogen 3.422 N/A TRP 155.A N LEU 143.A O no hydrogen 3.093 N/A ASN 158.A N GLY 33.A O no hydrogen 3.128 N/A ASN 158.A ND2 GLN 145.A OE1 no hydrogen 2.223 N/A ILE 160.A N ALA 31.A O no hydrogen 2.654 N/A ARG 162.A N GLY 28.A O no hydrogen 2.927 N/A ARG 162.A NE GLU 45.A OE2 no hydrogen 3.345 N/A ARG 162.A NH2 GLU 45.A OE1 no hydrogen 3.530 N/A ALA 164.A N GLY 161.A O no hydrogen 3.288 N/A SER 166.A OG GLY 163.A O no hydrogen 2.403 N/A VAL 167.A N GLY 163.A O no hydrogen 3.110 N/A ARG 168.A N ALA 164.A O no hydrogen 3.093 N/A ARG 168.A NE ASN 158.A OD1 no hydrogen 3.008 N/A ARG 168.A NH2 ALA 159.A O no hydrogen 3.354 N/A GLU 169.A N LYS 165.A O no hydrogen 2.985 N/A PHE 170.A N SER 166.A O no hydrogen 3.377 N/A LEU 171.A N VAL 167.A O no hydrogen 2.901 N/A GLU 172.A N ARG 168.A O no hydrogen 2.506 N/A LYS 173.A N GLU 169.A O no hydrogen 3.326 N/A ASN 174.A N PHE 170.A O no hydrogen 3.019 N/A TYR 175.A N LEU 171.A O no hydrogen 2.917 N/A THR 186.A N THR 182.A O no hydrogen 3.268 N/A THR 186.A OG1 THR 182.A O no hydrogen 2.907 N/A ILE 187.A N ASP 183.A O no hydrogen 3.116 N/A LYS 188.A N ASP 184.A O no hydrogen 3.255 N/A LYS 188.A NZ GLU 230.A OE2 no hydrogen 3.314 N/A LEU 189.A N LEU 185.A O no hydrogen 2.992 N/A VAL 190.A N THR 186.A O no hydrogen 3.240 N/A ILE 191.A N ILE 187.A O no hydrogen 3.171 N/A LYS 192.A N LYS 188.A O no hydrogen 2.677 N/A ALA 193.A N LEU 189.A O no hydrogen 2.879 N/A LEU 194.A N VAL 190.A O no hydrogen 3.270 N/A ASN 204.A N GLY 201.A O no hydrogen 3.191 N/A ILE 205.A N GLY 202.A O no hydrogen 3.351 N/A GLU 206.A N VAL 44.A O no hydrogen 2.982 N/A ALA 208.A N LEU 42.A O no hydrogen 2.823 N/A VAL 209.A N LYS 217.A O no hydrogen 2.834 N/A MET 210.A N VAL 40.A O no hydrogen 3.093 N/A ARG 211.A NH1 ASP 183.A OD2 no hydrogen 2.362 N/A ARG 212.A N ASP 38.A O no hydrogen 3.265 N/A ARG 212.A NE ASP 38.A OD2 no hydrogen 3.022 N/A ARG 212.A NH2 ASP 38.A OD2 no hydrogen 2.818 N/A GLN 214.A N ARG 211.A O no hydrogen 2.863 N/A LYS 217.A N VAL 209.A O no hydrogen 2.855 N/A LEU 219.A N LEU 207.A O no hydrogen 3.386 N/A GLU 223.A N ASN 220.A O no hydrogen 3.250 N/A GLU 223.A N ASN 220.A OD1 no hydrogen 3.425 N/A ILE 224.A N ASN 220.A O no hydrogen 3.291 N/A GLU 225.A N PRO 221.A O no hydrogen 3.181 N/A LYS 226.A N GLU 222.A O no hydrogen 3.336 N/A LYS 226.A NZ GLU 223.A OE2 no hydrogen 2.926 N/A TYR 227.A N GLU 223.A O no hydrogen 2.950 N/A VAL 228.A N ILE 224.A O no hydrogen 2.814 N/A