Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5a0q_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N ARG 2.A O no hydrogen 3.127 N/A ARG 7.A N ASP 5.A OD1 no hydrogen 2.969 N/A THR 8.A N SER 6.A O no hydrogen 3.106 N/A THR 8.A OG1 ARG 7.A O no hydrogen 2.462 N/A THR 9.A OG1 THR 115.A O no hydrogen 3.069 N/A THR 9.A OG1 GLN 116.A O no hydrogen 3.306 N/A SER 12.A OG ARG 16.A O no hydrogen 2.664 N/A GLY 15.A N SER 12.A O no hydrogen 3.028 N/A ARG 16.A N SER 12.A OG no hydrogen 3.044 N/A ARG 16.A NE GLU 14.A OE2 no hydrogen 3.053 N/A GLU 21.A N LEU 17.A O no hydrogen 3.315 N/A TYR 22.A N TYR 18.A O no hydrogen 3.033 N/A ALA 23.A N GLN 19.A O no hydrogen 2.888 N/A MET 24.A N VAL 20.A O no hydrogen 3.124 N/A GLU 25.A N TYR 22.A O no hydrogen 3.266 N/A ALA 26.A N TYR 22.A O no hydrogen 3.070 N/A HIS 29.A N ALA 26.A O no hydrogen 3.208 N/A HIS 29.A ND1 GLU 25.A O no hydrogen 3.178 N/A ALA 30.A N ILE 27.A O no hydrogen 2.734 N/A THR 32.A OG1 ASN 159.A O no hydrogen 2.721 N/A THR 32.A OG1 THR 193.A OG1 no hydrogen 3.279 N/A CYS 33.A N ILE 157.A O no hydrogen 2.864 N/A CYS 33.A SG ALA 45.A O no hydrogen 3.310 N/A CYS 33.A SG SER 68.A OG no hydrogen 3.100 N/A LEU 34.A N ALA 45.A O no hydrogen 2.933 N/A GLY 35.A N THR 155.A O no hydrogen 2.992 N/A ILE 36.A N LEU 43.A O no hydrogen 3.037 N/A LEU 37.A N LYS 153.A O no hydrogen 2.959 N/A ALA 38.A N GLY 41.A O no hydrogen 2.888 N/A ASN 39.A N MET 177.A O no hydrogen 3.319 N/A VAL 42.A N LEU 209.A O no hydrogen 2.960 N/A LEU 43.A N ILE 36.A O no hydrogen 2.985 N/A ALA 46.A N GLU 205.A O no hydrogen 3.134 N/A GLU 47.A N THR 32.A O no hydrogen 3.337 N/A ARG 48.A N LYS 203.A O no hydrogen 2.728 N/A ARG 48.A NE GLU 205.A OE1 no hydrogen 3.248 N/A LEU 55.A N HIS 52.A O no hydrogen 3.438 N/A LYS 57.A NZ GLU 47.A O no hydrogen 3.092 N/A LYS 57.A NZ GLU 205.A OE2 no hydrogen 3.254 N/A TYR 59.A N CYS 67.A O no hydrogen 3.248 N/A ASN 62.A N MET 65.A O no hydrogen 3.013 N/A ALA 66.A N ILE 130.A O no hydrogen 2.909 N/A CYS 67.A N TYR 59.A O no hydrogen 3.432 N/A SER 68.A N LEU 128.A O no hydrogen 3.080 N/A ALA 70.A N SER 126.A O no hydrogen 3.090 N/A ASN 77.A N THR 73.A O no hydrogen 3.383 N/A LEU 79.A N ASP 75.A O no hydrogen 3.056 N/A THR 80.A N ALA 76.A O no hydrogen 2.876 N/A THR 80.A OG1 ALA 76.A O no hydrogen 2.923 N/A ASN 81.A N ASN 77.A O no hydrogen 2.929 N/A GLU 82.A N VAL 78.A O no hydrogen 3.035 N/A LEU 83.A N LEU 79.A O no hydrogen 2.949 N/A ARG 84.A N THR 80.A O no hydrogen 3.015 N/A ARG 84.A NE LYS 60.A O no hydrogen 2.991 N/A ARG 84.A NH2 LYS 60.A O no hydrogen 3.549 N/A LEU 85.A N ASN 81.A O no hydrogen 3.054 N/A ILE 86.A N GLU 82.A O no hydrogen 2.998 N/A ALA 87.A N LEU 83.A O no hydrogen 3.065 N/A GLN 88.A N ARG 84.A O no hydrogen 3.035 N/A ARG 89.A N LEU 85.A O no hydrogen 2.937 N/A TYR 90.A N ILE 86.A O no hydrogen 2.980 N/A TYR 90.A OH GLU 96.A OE2 no hydrogen 2.945 N/A LEU 91.A N ALA 87.A O no hydrogen 3.018 N/A LEU 92.A N GLN 88.A O no hydrogen 3.077 N/A GLN 93.A N ARG 89.A O no hydrogen 3.135 N/A GLN 93.A N GLN 93.A OE1 no hydrogen 3.178 N/A TYR 94.A N TYR 90.A O no hydrogen 3.055 N/A GLN 102.A N PRO 99.A O no hydrogen 3.253 N/A LEU 103.A N PRO 99.A O no hydrogen 3.391 N/A VAL 104.A N CYS 100.A O no hydrogen 3.161 N/A THR 105.A N GLU 101.A O no hydrogen 3.117 N/A THR 105.A OG1 GLN 102.A O no hydrogen 2.961 N/A ALA 106.A N GLN 102.A O no hydrogen 3.069 N/A LEU 107.A N LEU 103.A O no hydrogen 3.192 N/A CYS 108.A N VAL 104.A O no hydrogen 3.061 N/A CYS 108.A SG VAL 104.A O no hydrogen 3.406 N/A CYS 108.A SG SER 143.A OG no hydrogen 3.088 N/A CYS 108.A SG ASN 148.A O no hydrogen 3.425 N/A ASP 109.A N THR 105.A O no hydrogen 2.982 N/A ILE 110.A N ALA 106.A O no hydrogen 3.181 N/A LYS 111.A N LEU 107.A O no hydrogen 2.898 N/A LYS 111.A NZ VAL 125.A O no hydrogen 2.700 N/A LYS 111.A NZ SER 143.A OG no hydrogen 3.097 N/A LYS 111.A NZ ASP 144.A O no hydrogen 3.508 N/A GLN 112.A N CYS 108.A O no hydrogen 3.010 N/A ALA 113.A N ASP 109.A O no hydrogen 3.261 N/A TYR 114.A N LYS 111.A O no hydrogen 3.062 N/A THR 115.A N GLN 112.A O no hydrogen 3.106 N/A THR 115.A OG1 GLN 112.A O no hydrogen 2.887 N/A THR 115.A OG1 GLN 112.A OE1 no hydrogen 2.792 N/A GLN 116.A N GLN 112.A O no hydrogen 3.033 N/A GLN 116.A NE2 GLN 112.A OE1 no hydrogen 3.471 N/A PHE 117.A N ALA 113.A O no hydrogen 3.325 N/A ARG 121.A NH1 ASP 75.A OD2 no hydrogen 2.941 N/A ARG 121.A NH2 ASP 75.A OD1 no hydrogen 3.156 N/A ARG 121.A NH2 ASP 75.A OD2 no hydrogen 3.328 N/A LEU 127.A N SER 143.A O no hydrogen 3.063 N/A LEU 128.A N SER 68.A O no hydrogen 2.959 N/A TYR 129.A N TYR 141.A O no hydrogen 2.516 N/A ILE 130.A N ALA 66.A O no hydrogen 3.001 N/A GLY 131.A N GLN 139.A O no hydrogen 2.873 N/A TRP 132.A N ASP 64.A O no hydrogen 3.057 N/A LYS 134.A NZ PRO 97.A O no hydrogen 3.014 N/A TYR 136.A N ASP 133.A OD1 no hydrogen 2.965 N/A GLY 137.A N ASP 133.A O no hydrogen 2.986 N/A GLN 139.A N GLY 131.A O no hydrogen 2.901 N/A TYR 141.A N TYR 129.A O no hydrogen 2.708 N/A GLN 142.A N GLY 150.A O no hydrogen 3.211 N/A SER 143.A N LEU 127.A O no hydrogen 2.791 N/A SER 143.A OG ASP 144.A O no hydrogen 3.161 N/A SER 146.A OG ASP 144.A OD1 no hydrogen 2.632 N/A GLY 150.A N GLN 142.A O no hydrogen 3.210 N/A TRP 152.A N LEU 140.A O no hydrogen 3.025 N/A THR 155.A N GLY 35.A O no hydrogen 3.057 N/A THR 155.A OG1 GLN 142.A OE1 no hydrogen 2.853 N/A THR 155.A OG1 CYS 156.A O no hydrogen 3.344 N/A CYS 156.A SG CYS 33.A O no hydrogen 2.893 N/A CYS 156.A SG ILE 157.A O no hydrogen 3.855 N/A ILE 157.A N CYS 33.A O no hydrogen 2.914 N/A ASN 159.A ND2 GLY 28.A O no hydrogen 2.987 N/A SER 161.A OG CYS 156.A O no hydrogen 2.819 N/A ALA 164.A N ASN 160.A O no hydrogen 3.141 N/A VAL 165.A N SER 161.A O no hydrogen 2.817 N/A SER 166.A N ALA 162.A O no hydrogen 3.067 N/A SER 166.A OG ALA 162.A O no hydrogen 2.872 N/A SER 166.A OG ALA 163.A O no hydrogen 3.018 N/A MET 167.A N ALA 163.A O no hydrogen 2.993 N/A LEU 168.A N ALA 164.A O no hydrogen 3.088 N/A LYS 169.A N SER 166.A O no hydrogen 3.315 N/A TYR 172.A OH LEU 37.A O no hydrogen 3.078 N/A SER 181.A N THR 178.A O no hydrogen 3.012 N/A LEU 183.A N LEU 179.A O no hydrogen 3.044 N/A ALA 184.A N LYS 180.A O no hydrogen 3.176 N/A LEU 185.A N SER 181.A O no hydrogen 3.105 N/A ALA 186.A N ALA 182.A O no hydrogen 3.025 N/A ILE 187.A N LEU 183.A O no hydrogen 3.139 N/A LYS 188.A N ALA 184.A O no hydrogen 3.007 N/A VAL 189.A N LEU 185.A O no hydrogen 3.111 N/A LEU 190.A N ALA 186.A O no hydrogen 3.102 N/A ASN 191.A N ILE 187.A O no hydrogen 3.098 N/A LYS 192.A N LYS 188.A O no hydrogen 2.977 N/A LYS 192.A N VAL 189.A O no hydrogen 3.131 N/A LYS 192.A NZ LYS 188.A O no hydrogen 3.076 N/A THR 193.A N VAL 189.A O no hydrogen 3.037 N/A THR 193.A OG1 THR 32.A OG1 no hydrogen 3.279 N/A THR 193.A OG1 ASN 160.A OD1 no hydrogen 3.415 N/A SER 197.A OG GLU 237.A OE2 no hydrogen 3.258 N/A LYS 203.A N SER 200.A O no hydrogen 3.066 N/A VAL 204.A N SER 200.A O no hydrogen 3.430 N/A GLU 205.A N ALA 46.A O no hydrogen 3.308 N/A ALA 207.A N LEU 44.A O no hydrogen 3.098 N/A THR 208.A N ARG 219.A O no hydrogen 3.058 N/A LEU 209.A N VAL 42.A O no hydrogen 2.934 N/A THR 210.A N VAL 217.A O no hydrogen 3.009 N/A THR 210.A OG1 VAL 217.A O no hydrogen 3.130 N/A LYS 215.A N GLU 212.A O no hydrogen 3.028 N/A VAL 217.A N THR 210.A O no hydrogen 2.916 N/A ARG 219.A N THR 208.A O no hydrogen 2.999 N/A ARG 219.A NH2 GLU 212.A OE1 no hydrogen 3.050 N/A LEU 221.A N ILE 206.A O no hydrogen 2.935 N/A GLU 225.A N LYS 222.A O no hydrogen 2.889 N/A VAL 226.A N LYS 222.A O no hydrogen 3.096 N/A GLU 227.A N GLN 223.A O no hydrogen 2.856 N/A GLN 228.A N GLU 225.A O no hydrogen 3.165 N/A LEU 229.A N GLU 225.A O no hydrogen 3.190 N/A ILE 230.A N VAL 226.A O no hydrogen 3.149 N/A LYS 231.A N GLU 227.A O no hydrogen 2.911 N/A LYS 232.A N GLN 228.A O no hydrogen 2.901 N/A LYS 232.A NZ GLU 236.A OE2 no hydrogen 3.166 N/A HIS 233.A N LEU 229.A O no hydrogen 3.027 N/A HIS 233.A NE2 SER 197.A O no hydrogen 3.230 N/A GLU 234.A N ILE 230.A O no hydrogen 3.019 N/A GLU 236.A N LYS 232.A O no hydrogen 2.798 N/A GLU 237.A N HIS 233.A O no hydrogen 2.921 N/A