Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3nr0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A N THR 2.A O no hydrogen 3.069 N/A SER 7.A N LEU 3.A O no hydrogen 2.929 N/A SER 7.A OG LEU 3.A O no hydrogen 2.635 N/A LEU 8.A N LYS 4.A O no hydrogen 3.052 N/A ARG 9.A N ALA 5.A O no hydrogen 3.233 N/A ARG 9.A NH1 ASP 214.A OD1 no hydrogen 3.412 N/A ARG 9.A NH1 ASP 214.A OD2 no hydrogen 2.728 N/A ARG 9.A NH2 ASP 214.A OD1 no hydrogen 2.985 N/A ALA 10.A N SER 6.A O no hydrogen 2.799 N/A LEU 11.A N SER 7.A O no hydrogen 2.879 N/A LYS 12.A N LEU 8.A O no hydrogen 3.189 N/A LEU 13.A N ALA 10.A O no hydrogen 2.884 N/A MET 14.A N LEU 11.A O no hydrogen 3.164 N/A HIS 15.A N PHE 229.A O no hydrogen 2.783 N/A LEU 16.A N ALA 39.A O no hydrogen 2.926 N/A ALA 17.A N ALA 231.A O no hydrogen 2.737 N/A THR 18.A OG1 ALA 17.A O no hydrogen 3.308 N/A THR 19.A OG1 GLU 21.A OE1 no hydrogen 3.555 N/A ASN 22.A N THR 19.A OG1 no hydrogen 2.998 N/A VAL 23.A N THR 19.A O no hydrogen 3.252 N/A ILE 24.A N ASP 20.A O no hydrogen 3.115 N/A ALA 25.A N GLU 21.A O no hydrogen 3.082 N/A LEU 26.A N ASN 22.A O no hydrogen 3.022 N/A CYS 27.A N VAL 23.A O no hydrogen 2.977 N/A CYS 27.A SG VAL 23.A O no hydrogen 3.390 N/A CYS 27.A SG ALA 50.A O no hydrogen 3.846 N/A HIS 28.A N ILE 24.A O no hydrogen 3.172 N/A HIS 28.A ND1 GLN 57.A OE1 no hydrogen 3.128 N/A GLN 29.A N ALA 25.A O no hydrogen 2.859 N/A ALA 30.A N LEU 26.A O no hydrogen 3.006 N/A LYS 31.A N HIS 28.A O no hydrogen 3.248 N/A LYS 31.A NZ GLN 57.A O no hydrogen 2.613 N/A THR 32.A N GLY 35.A O no hydrogen 2.817 N/A THR 32.A OG1 GLY 35.A O no hydrogen 2.313 N/A VAL 34.A N THR 32.A OG1 no hydrogen 3.243 N/A GLY 35.A N THR 32.A O no hydrogen 3.130 N/A THR 37.A N ALA 30.A O no hydrogen 3.016 N/A THR 37.A OG1 ALA 39.A O no hydrogen 3.061 N/A ALA 39.A N MET 14.A O no hydrogen 3.186 N/A ILE 40.A N ARG 63.A O no hydrogen 2.783 N/A PHE 41.A N LEU 16.A O no hydrogen 2.968 N/A ILE 42.A N CYS 65.A O no hydrogen 3.156 N/A PHE 46.A N TYR 43.A O no hydrogen 3.034 N/A ILE 47.A N PRO 44.A O no hydrogen 3.021 N/A ALA 50.A N PHE 46.A O no hydrogen 2.965 N/A ARG 51.A N ILE 47.A O no hydrogen 2.725 N/A ARG 51.A NH1 ASP 93.A OD2 no hydrogen 2.902 N/A ARG 51.A NH2 GLY 91.A O no hydrogen 2.557 N/A ARG 51.A NH2 ASP 93.A OD1 no hydrogen 3.166 N/A ARG 51.A NH2 ASP 93.A OD2 no hydrogen 3.201 N/A LYS 52.A N PRO 48.A O no hydrogen 3.231 N/A THR 53.A N ILE 49.A O no hydrogen 3.159 N/A THR 53.A OG1 ILE 49.A O no hydrogen 2.836 N/A LEU 54.A N ALA 50.A O no hydrogen 2.951 N/A LYS 55.A N ARG 51.A O no hydrogen 2.958 N/A GLU 56.A N LYS 52.A O no hydrogen 2.857 N/A GLN 57.A N THR 53.A O no hydrogen 3.261 N/A GLN 57.A NE2 CYS 27.A O no hydrogen 3.071 N/A GLN 57.A NE2 THR 59.A OG1 no hydrogen 2.654 N/A GLY 58.A N LYS 55.A O no hydrogen 3.282 N/A THR 59.A N LEU 54.A O no hydrogen 2.914 N/A THR 59.A OG1 LEU 54.A O no hydrogen 3.417 N/A THR 59.A OG1 THR 59.A O no hydrogen 2.573 N/A GLU 61.A N GLU 61.A OE2 no hydrogen 2.498 N/A ILE 62.A N THR 59.A O no hydrogen 3.225 N/A ARG 63.A N ASP 38.A O no hydrogen 2.966 N/A ILE 64.A N ASP 93.A OD2 no hydrogen 2.615 N/A CYS 65.A N ILE 40.A O no hydrogen 2.750 N/A CYS 65.A SG HIS 15.A ND1 no hydrogen 3.434 N/A CYS 65.A SG SER 94.A OG no hydrogen 3.571 N/A THR 66.A N SER 94.A O no hydrogen 2.946 N/A THR 66.A OG1 ILE 42.A O no hydrogen 2.577 N/A SER 67.A N THR 66.A OG1 no hydrogen 2.923 N/A THR 68.A N ALA 96.A O no hydrogen 2.884 N/A THR 68.A OG1 THR 84.A OG1 no hydrogen 3.175 N/A ASN 69.A N GLU 83.A OE1 no hydrogen 2.744 N/A ASN 69.A ND2 ASN 74.A O no hydrogen 2.790 N/A ASN 69.A ND2 VAL 98.A O no hydrogen 2.881 N/A GLY 73.A N ASN 69.A O no hydrogen 2.954 N/A ILE 79.A N ASP 76.A OD1 no hydrogen 3.245 N/A ALA 80.A N ASP 76.A O no hydrogen 3.220 N/A LEU 81.A N ILE 77.A O no hydrogen 2.880 N/A ALA 82.A N ASP 78.A O no hydrogen 2.966 N/A GLU 83.A N ILE 79.A O no hydrogen 3.035 N/A THR 84.A N ALA 80.A O no hydrogen 3.128 N/A THR 84.A OG1 THR 68.A OG1 no hydrogen 3.175 N/A THR 84.A OG1 ALA 80.A O no hydrogen 2.936 N/A ARG 85.A N LEU 81.A O no hydrogen 2.817 N/A ALA 86.A N ALA 82.A O no hydrogen 2.948 N/A ALA 87.A N GLU 83.A O no hydrogen 3.081 N/A ILE 88.A N THR 84.A O no hydrogen 3.230 N/A ALA 89.A N ARG 85.A O no hydrogen 3.097 N/A TYR 90.A N ALA 86.A O no hydrogen 2.702 N/A GLY 91.A N ILE 88.A O no hydrogen 2.609 N/A ALA 92.A N ALA 87.A O no hydrogen 3.046 N/A ASP 93.A N ILE 64.A O no hydrogen 2.851 N/A SER 94.A N ILE 64.A O no hydrogen 3.363 N/A VAL 95.A N LEU 129.A O no hydrogen 3.016 N/A ALA 96.A N THR 66.A O no hydrogen 2.586 N/A VAL 97.A N ALA 131.A O no hydrogen 2.978 N/A VAL 98.A N THR 68.A O no hydrogen 3.002 N/A PHE 99.A N ILE 133.A O no hydrogen 2.886 N/A ARG 102.A NH2 ASN 74.A OD1 no hydrogen 2.722 N/A LEU 104.A N PRO 100.A O no hydrogen 3.266 N/A MET 105.A N TYR 101.A O no hydrogen 2.875 N/A ALA 106.A N ALA 103.A O no hydrogen 3.200 N/A GLY 107.A N LEU 104.A O no hydrogen 3.083 N/A ASN 108.A N ALA 103.A O no hydrogen 2.730 N/A GLN 110.A N ASN 108.A OD1 no hydrogen 2.975 N/A GLN 110.A NE2 ASP 114.A OD1 no hydrogen 2.929 N/A GLN 110.A NE2 ASP 114.A OD2 no hydrogen 3.395 N/A VAL 111.A N ASN 108.A OD1 no hydrogen 3.238 N/A ASP 114.A N GLN 110.A O no hydrogen 2.972 N/A LEU 115.A N VAL 111.A O no hydrogen 2.910 N/A VAL 116.A N GLY 112.A O no hydrogen 2.961 N/A LYS 117.A N PHE 113.A O no hydrogen 2.906 N/A LYS 117.A NZ GLU 121.A OE2 no hydrogen 3.438 N/A ALA 118.A N ASP 114.A O no hydrogen 2.856 N/A CYS 119.A N LEU 115.A O no hydrogen 3.197 N/A CYS 119.A SG THR 84.A OG1 no hydrogen 3.310 N/A CYS 119.A SG LEU 115.A O no hydrogen 3.540 N/A LYS 120.A N VAL 116.A O no hydrogen 2.963 N/A LYS 120.A NZ GLY 156.A O no hydrogen 2.677 N/A LYS 120.A NZ ASP 158.A OD1 no hydrogen 3.484 N/A GLU 121.A N LYS 117.A O no hydrogen 3.088 N/A ALA 122.A N ALA 118.A O no hydrogen 3.472 N/A CYS 123.A N CYS 119.A O no hydrogen 2.938 N/A CYS 123.A SG CYS 119.A O no hydrogen 3.453 N/A ALA 124.A N LYS 120.A O no hydrogen 2.833 N/A ALA 125.A N GLU 121.A O no hydrogen 3.082 N/A ALA 126.A N CYS 123.A O no hydrogen 3.045 N/A ASN 127.A N ALA 124.A O no hydrogen 2.800 N/A VAL 128.A N CYS 123.A O no hydrogen 2.734 N/A LEU 129.A N ASP 93.A O no hydrogen 3.344 N/A LEU 130.A N ASP 158.A OD2 no hydrogen 2.786 N/A ALA 131.A N VAL 95.A O no hydrogen 2.769 N/A VAL 132.A N ASN 159.A O no hydrogen 2.821 N/A ILE 133.A N VAL 97.A O no hydrogen 2.990 N/A ILE 134.A N VAL 161.A O no hydrogen 3.234 N/A THR 136.A N THR 162.A O no hydrogen 2.810 N/A THR 136.A OG1 THR 162.A O no hydrogen 3.456 N/A GLU 138.A N GLU 135.A O no hydrogen 3.074 N/A LEU 139.A N GLU 135.A O no hydrogen 3.184 N/A LYS 140.A N THR 136.A O no hydrogen 2.889 N/A ASP 141.A N LEU 139.A O no hydrogen 2.737 N/A ILE 145.A N ASP 141.A O no hydrogen 2.947 N/A ARG 146.A N GLU 142.A O no hydrogen 2.914 N/A ARG 146.A NE GLU 142.A OE2 no hydrogen 2.765 N/A ARG 146.A NH2 GLU 142.A OE2 no hydrogen 2.755 N/A ARG 146.A NH2 GLU 181.A OE1 no hydrogen 3.237 N/A LYS 147.A N ALA 143.A O no hydrogen 3.136 N/A ALA 148.A N LEU 144.A O no hydrogen 2.849 N/A SER 149.A N ILE 145.A O no hydrogen 3.178 N/A SER 149.A OG ILE 145.A O no hydrogen 2.715 N/A GLU 150.A N ARG 146.A O no hydrogen 2.799 N/A ILE 151.A N LYS 147.A O no hydrogen 2.939 N/A SER 152.A N ALA 148.A O no hydrogen 3.035 N/A SER 152.A OG ALA 148.A O no hydrogen 2.789 N/A ILE 153.A N SER 149.A O no hydrogen 2.885 N/A LYS 154.A N GLU 150.A O no hydrogen 2.865 N/A ALA 155.A N ILE 151.A O no hydrogen 2.815 N/A GLY 156.A N ILE 153.A O no hydrogen 2.907 N/A ALA 157.A N SER 152.A O no hydrogen 2.823 N/A ASP 158.A N LEU 130.A O no hydrogen 2.834 N/A ILE 160.A N GLY 193.A O no hydrogen 3.001 N/A VAL 161.A N VAL 132.A O no hydrogen 2.732 N/A THR 162.A N ILE 195.A O no hydrogen 2.895 N/A THR 162.A OG1 SER 163.A OG no hydrogen 2.707 N/A THR 162.A OG1 VAL 197.A O no hydrogen 3.096 N/A SER 163.A OG THR 162.A OG1 no hydrogen 2.707 N/A SER 163.A OG VAL 197.A O no hydrogen 3.468 N/A THR 164.A N GLU 135.A OE1 no hydrogen 3.096 N/A THR 164.A OG1 GLU 135.A OE2 no hydrogen 2.653 N/A LYS 166.A N THR 164.A OG1 no hydrogen 2.935 N/A LYS 166.A NZ TYR 43.A OH no hydrogen 3.470 N/A ALA 171.A N VAL 197.A O no hydrogen 2.900 N/A THR 172.A N SER 175.A OG no hydrogen 3.165 N/A THR 172.A OG1 SER 175.A OG no hydrogen 3.098 N/A SER 175.A N THR 172.A OG1 no hydrogen 3.023 N/A SER 175.A OG THR 172.A O no hydrogen 3.399 N/A SER 175.A OG THR 172.A OG1 no hydrogen 3.098 N/A ALA 176.A N THR 172.A O no hydrogen 2.841 N/A ARG 177.A N PRO 173.A O no hydrogen 2.873 N/A ARG 177.A NH1 GLU 215.A OE1 no hydrogen 3.089 N/A ARG 177.A NH1 GLU 215.A OE2 no hydrogen 3.341 N/A ARG 177.A NH2 GLU 215.A OE1 no hydrogen 3.147 N/A ILE 178.A N GLU 174.A O no hydrogen 2.956 N/A MET 179.A N SER 175.A O no hydrogen 3.026 N/A MET 180.A N ALA 176.A O no hydrogen 2.998 N/A GLU 181.A N ARG 177.A O no hydrogen 2.882 N/A VAL 182.A N ILE 178.A O no hydrogen 3.105 N/A ILE 183.A N MET 179.A O no hydrogen 3.321 N/A ARG 184.A N MET 180.A O no hydrogen 2.825 N/A ARG 184.A NE ASP 185.A OD1 no hydrogen 2.941 N/A ARG 184.A NH2 ASP 185.A OD1 no hydrogen 3.106 N/A ASP 185.A N GLU 181.A O no hydrogen 2.707 N/A MET 186.A N VAL 182.A O no hydrogen 2.963 N/A GLY 187.A N ARG 184.A O no hydrogen 2.922 N/A VAL 188.A N ILE 183.A O no hydrogen 3.076 N/A GLU 189.A N GLU 189.A OE1 no hydrogen 2.951 N/A THR 191.A N VAL 188.A O no hydrogen 3.153 N/A THR 191.A OG1 VAL 188.A O no hydrogen 3.243 N/A GLY 193.A N ASP 158.A O no hydrogen 2.916 N/A PHE 194.A N HIS 226.A O no hydrogen 2.931 N/A ILE 195.A N ILE 160.A O no hydrogen 3.009 N/A VAL 197.A N THR 162.A OG1 no hydrogen 3.032 N/A ARG 201.A N ASP 205.A OD2 no hydrogen 2.896 N/A ALA 203.A N SER 238.A OG no hydrogen 2.993 N/A ASP 205.A N THR 202.A OG1 no hydrogen 2.873 N/A ALA 206.A N THR 202.A O no hydrogen 3.005 N/A GLN 207.A N ALA 203.A O no hydrogen 3.065 N/A LYS 208.A N GLU 204.A O no hydrogen 3.300 N/A TYR 209.A N ASP 205.A O no hydrogen 2.998 N/A LEU 210.A N ALA 206.A O no hydrogen 2.991 N/A ALA 211.A N GLN 207.A O no hydrogen 3.045 N/A ILE 212.A N LYS 208.A O no hydrogen 3.189 N/A ASP 214.A N LEU 210.A O no hydrogen 2.816 N/A GLU 215.A N ALA 211.A O no hydrogen 2.850 N/A LEU 216.A N ILE 212.A O no hydrogen 3.064 N/A PHE 217.A N ALA 213.A O no hydrogen 2.975 N/A GLY 218.A N ASP 214.A O no hydrogen 2.708 N/A TRP 221.A N GLY 218.A O no hydrogen 3.373 N/A TRP 221.A NE1 GLU 189.A O no hydrogen 2.895 N/A ARG 225.A NH1 ASP 158.A O no hydrogen 2.880 N/A ARG 225.A NH1 ARG 225.A O no hydrogen 2.903 N/A ARG 225.A NH2 ASP 158.A O no hydrogen 3.273 N/A ARG 225.A NH2 THR 191.A O no hydrogen 2.946 N/A HIS 226.A N ASP 223.A O no hydrogen 2.979 N/A HIS 226.A N ASP 223.A OD1 no hydrogen 3.014 N/A HIS 226.A ND1 ASP 223.A OD1 no hydrogen 2.729 N/A HIS 226.A NE2 LYS 190.A O no hydrogen 2.713 N/A TYR 227.A N ASP 223.A O no hydrogen 3.133 N/A ALA 228.A N PHE 194.A O no hydrogen 3.250 N/A PHE 229.A N LEU 13.A O no hydrogen 3.114 N/A GLY 230.A N PRO 196.A O no hydrogen 2.993 N/A ALA 231.A N HIS 15.A O no hydrogen 3.357 N/A SER 232.A OG ALA 17.A O no hydrogen 2.613 N/A LEU 236.A N SER 232.A O no hydrogen 3.269 N/A ALA 237.A N ALA 233.A O no hydrogen 2.889 N/A SER 238.A N SER 234.A O no hydrogen 2.966 N/A LEU 239.A N LEU 235.A O no hydrogen 2.807 N/A LEU 240.A N LEU 236.A O no hydrogen 2.903 N/A LYS 241.A N ALA 237.A O no hydrogen 2.979 N/A ALA 242.A N SER 238.A O no hydrogen 3.017 N/A LEU 243.A N LEU 240.A O no hydrogen 2.839 N/A GLY 244.A N LYS 241.A O no hydrogen 2.817 N/A HIS 245.A N LEU 240.A O no hydrogen 2.988 N/A HIS 245.A ND1 LEU 243.A O no hydrogen 2.907 N/A