Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1dxe_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 5.A N ASN 142.A OD1 no hydrogen 2.785 N/A ASN 5.A ND2 ASN 91.A OD1 no hydrogen 2.916 N/A ASN 5.A ND2 ASN 142.A O no hydrogen 2.953 N/A LYS 8.A N ASN 5.A OD1 no hydrogen 3.002 N/A LYS 8.A NZ ILE 143.A O no hydrogen 2.949 N/A LYS 8.A NZ ASP 168.A OD1 no hydrogen 3.141 N/A LYS 8.A NZ ASP 168.A OD2 no hydrogen 2.988 N/A ALA 9.A N ASN 5.A O no hydrogen 3.237 N/A ALA 10.A N LYS 6.A O no hydrogen 2.890 N/A LEU 11.A N PHE 7.A O no hydrogen 2.957 N/A ALA 12.A N LYS 8.A O no hydrogen 3.171 N/A ALA 13.A N ALA 9.A O no hydrogen 2.866 N/A LYS 14.A N LEU 11.A O no hydrogen 2.904 N/A GLN 15.A N ALA 10.A O no hydrogen 3.107 N/A GLN 17.A N THR 229.A O no hydrogen 2.751 N/A GLN 17.A NE2 VAL 16.A O no hydrogen 3.008 N/A ILE 18.A N ASP 39.A OD2 no hydrogen 2.720 N/A GLY 19.A N VAL 231.A O no hydrogen 2.922 N/A CYS 20.A N TRP 40.A O no hydrogen 3.108 N/A CYS 20.A SG TRP 21.A O no hydrogen 3.485 N/A TRP 21.A N GLY 234.A O no hydrogen 2.837 N/A TRP 21.A NE1 ASP 44.A OD2 no hydrogen 3.148 N/A SER 22.A N VAL 42.A O no hydrogen 2.725 N/A SER 22.A OG ASP 236.A OD2 no hydrogen 2.897 N/A ALA 23.A N ASP 236.A OD1 no hydrogen 2.856 N/A LEU 24.A N ASP 236.A OD2 no hydrogen 3.305 N/A SER 25.A OG ALA 23.A O no hydrogen 2.972 N/A SER 29.A OG ASN 26.A OD1 no hydrogen 2.786 N/A THR 30.A N ASN 26.A O no hydrogen 3.383 N/A THR 30.A OG1 ASN 26.A O no hydrogen 2.981 N/A THR 30.A OG1 GLN 58.A OE1 no hydrogen 2.689 N/A GLU 31.A N PRO 27.A O no hydrogen 2.991 N/A LEU 33.A N SER 29.A O no hydrogen 2.846 N/A GLY 34.A N THR 30.A O no hydrogen 3.001 N/A GLY 34.A N GLU 31.A O no hydrogen 3.259 N/A LEU 35.A N VAL 32.A O no hydrogen 2.957 N/A ALA 36.A N LEU 33.A O no hydrogen 3.254 N/A ASP 39.A N ILE 18.A O no hydrogen 2.741 N/A TRP 40.A N ILE 18.A O no hydrogen 3.418 N/A TRP 40.A NE1 GLN 17.A O no hydrogen 2.933 N/A LEU 41.A N ALA 68.A O no hydrogen 2.978 N/A VAL 42.A N CYS 20.A O no hydrogen 2.990 N/A LEU 43.A N VAL 70.A O no hydrogen 2.733 N/A ASP 44.A N SER 22.A O no hydrogen 3.075 N/A GLY 45.A N ARG 72.A O no hydrogen 2.823 N/A GLU 46.A N ASP 44.A OD1 no hydrogen 2.771 N/A HIS 47.A N ASP 44.A OD1 no hydrogen 3.077 N/A ASN 50.A N ALA 48.A O no hydrogen 2.684 N/A ASN 50.A ND2 ASP 44.A O no hydrogen 2.936 N/A ASP 51.A N THR 54.A OG1 no hydrogen 2.941 N/A SER 53.A OG ASP 51.A OD1 no hydrogen 2.346 N/A THR 54.A N ASP 51.A O no hydrogen 2.814 N/A THR 54.A N ASP 51.A OD1 no hydrogen 3.164 N/A THR 54.A OG1 ASN 50.A OD1 no hydrogen 2.810 N/A THR 54.A OG1 ASP 51.A O no hydrogen 2.990 N/A PHE 55.A N ASP 51.A O no hydrogen 2.727 N/A ILE 56.A N ILE 52.A O no hydrogen 3.359 N/A GLN 58.A N THR 54.A O no hydrogen 3.271 N/A GLN 58.A NE2 ASN 50.A OD1 no hydrogen 2.744 N/A GLN 58.A NE2 THR 54.A O no hydrogen 3.062 N/A LEU 59.A N PHE 55.A O no hydrogen 2.834 N/A MET 60.A N ILE 56.A O no hydrogen 2.923 N/A ALA 61.A N PRO 57.A O no hydrogen 2.932 N/A LEU 62.A N GLN 58.A O no hydrogen 2.988 N/A LEU 62.A N LEU 59.A O no hydrogen 3.133 N/A LYS 63.A N MET 60.A O no hydrogen 3.115 N/A SER 65.A N LEU 62.A O no hydrogen 2.877 N/A SER 65.A OG GLY 34.A O no hydrogen 2.688 N/A SER 67.A N SER 65.A OG no hydrogen 3.101 N/A SER 67.A OG PHE 38.A O no hydrogen 2.639 N/A SER 67.A OG SER 65.A OG no hydrogen 3.348 N/A ALA 68.A N ASP 39.A O no hydrogen 2.964 N/A VAL 70.A N LEU 41.A O no hydrogen 2.799 N/A VAL 71.A N ASN 91.A O no hydrogen 3.079 N/A ARG 72.A N LEU 43.A O no hydrogen 3.150 N/A ARG 72.A NE ASP 44.A OD1 no hydrogen 2.816 N/A ARG 72.A NH2 ASP 44.A OD1 no hydrogen 3.448 N/A ARG 72.A NH2 ASP 44.A OD2 no hydrogen 2.872 N/A VAL 73.A N LEU 93.A O no hydrogen 3.175 N/A ASN 76.A ND2 GLU 102.A O no hydrogen 3.021 N/A VAL 79.A N GLU 77.A OE1 no hydrogen 2.771 N/A ILE 80.A N GLU 77.A OE2 no hydrogen 2.738 N/A LYS 82.A N PRO 78.A O no hydrogen 2.854 N/A ARG 83.A N VAL 79.A O no hydrogen 3.089 N/A LEU 84.A N ILE 80.A O no hydrogen 2.855 N/A LEU 85.A N ILE 81.A O no hydrogen 2.942 N/A ASP 86.A N LYS 82.A O no hydrogen 3.401 N/A ILE 87.A N ARG 83.A O no hydrogen 3.322 N/A GLY 88.A N LEU 85.A O no hydrogen 3.059 N/A PHE 89.A N LEU 84.A O no hydrogen 3.298 N/A TYR 90.A OH ALA 126.A O no hydrogen 2.620 N/A ASN 91.A ND2 PRO 69.A O no hydrogen 2.916 N/A PHE 92.A N THR 144.A O no hydrogen 2.795 N/A LEU 93.A N VAL 71.A O no hydrogen 2.850 N/A ILE 94.A N LEU 146.A O no hydrogen 2.776 N/A PHE 96.A N GLU 150.A OE2 no hydrogen 2.818 N/A VAL 97.A N GLN 148.A O no hydrogen 3.049 N/A GLU 98.A N GLU 102.A OE1 no hydrogen 2.803 N/A GLU 102.A N THR 99.A OG1 no hydrogen 3.076 N/A ALA 103.A N THR 99.A O no hydrogen 3.042 N/A GLU 104.A N LYS 100.A O no hydrogen 2.874 N/A LEU 105.A N GLU 101.A O no hydrogen 2.880 N/A ALA 106.A N GLU 102.A O no hydrogen 3.038 N/A VAL 107.A N ALA 103.A O no hydrogen 3.108 N/A ALA 108.A N GLU 104.A O no hydrogen 2.912 N/A SER 109.A N LEU 105.A O no hydrogen 2.845 N/A SER 109.A OG LEU 105.A O no hydrogen 2.733 N/A THR 110.A N VAL 107.A O no hydrogen 3.015 N/A THR 110.A OG1 VAL 107.A O no hydrogen 2.735 N/A ARG 111.A N ALA 108.A O no hydrogen 3.151 N/A ARG 111.A NH1 GLU 115.A OE1 no hydrogen 3.461 N/A TYR 112.A N ASN 140.A OD1 no hydrogen 2.836 N/A GLY 116.A N TYR 112.A O no hydrogen 3.060 N/A ILE 117.A N ALA 108.A O no hydrogen 2.906 N/A ARG 118.A N ARG 111.A O no hydrogen 2.947 N/A ARG 118.A NH1 TYR 135.A OH no hydrogen 3.129 N/A ARG 118.A NH2 ASP 86.A OD1 no hydrogen 2.940 N/A ARG 118.A NH2 TYR 135.A OH no hydrogen 2.966 N/A HIS 124.A NE2 SER 121.A O no hydrogen 3.033 N/A ARG 125.A NH1 ILE 87.A O no hydrogen 2.720 N/A ALA 126.A N ASP 86.A O no hydrogen 3.086 N/A ASN 127.A N HIS 124.A ND1 no hydrogen 3.339 N/A ASN 127.A ND2 HIS 124.A O no hydrogen 2.760 N/A MET 128.A N ARG 125.A O no hydrogen 2.864 N/A PHE 129.A N HIS 124.A O no hydrogen 2.703 N/A THR 131.A N ASN 127.A O no hydrogen 3.065 N/A THR 131.A N MET 128.A O no hydrogen 3.239 N/A THR 131.A OG1 MET 128.A O no hydrogen 2.700 N/A VAL 132.A N ASN 127.A O no hydrogen 3.249 N/A GLN 138.A N ASP 134.A O no hydrogen 3.034 N/A SER 139.A N TYR 135.A O no hydrogen 2.816 N/A ASN 140.A ND2 TYR 112.A O no hydrogen 3.249 N/A ASN 140.A ND2 GLU 115.A OE2 no hydrogen 2.931 N/A LYS 141.A N GLN 138.A O no hydrogen 3.086 N/A LYS 141.A NZ ALA 137.A O no hydrogen 2.532 N/A ASN 142.A N SER 139.A O no hydrogen 3.017 N/A ASN 142.A ND2 GLN 138.A O no hydrogen 2.768 N/A THR 144.A N TYR 90.A O no hydrogen 2.879 N/A THR 144.A OG1 ASN 91.A OD1 no hydrogen 2.814 N/A ILE 145.A N ASP 168.A OD2 no hydrogen 2.795 N/A LEU 146.A N PHE 92.A O no hydrogen 2.806 N/A VAL 147.A N GLY 169.A O no hydrogen 3.093 N/A GLN 148.A N ILE 94.A O no hydrogen 2.814 N/A ILE 149.A N PHE 171.A O no hydrogen 2.816 N/A SER 151.A OG GLU 98.A OE1 no hydrogen 2.718 N/A GLY 154.A N SER 151.A OG no hydrogen 3.147 N/A VAL 155.A N SER 151.A O no hydrogen 3.055 N/A ASP 156.A N GLN 152.A O no hydrogen 2.918 N/A ASN 157.A N GLN 153.A O no hydrogen 2.943 N/A ASN 157.A ND2 GLU 98.A O no hydrogen 2.916 N/A VAL 158.A N VAL 155.A O no hydrogen 3.213 N/A ILE 161.A N ASN 157.A O no hydrogen 2.999 N/A ALA 162.A N VAL 158.A O no hydrogen 2.864 N/A ALA 163.A N ASP 159.A O no hydrogen 2.951 N/A THR 164.A N ILE 161.A O no hydrogen 3.086 N/A THR 164.A OG1 ALA 160.A O no hydrogen 2.968 N/A THR 164.A OG1 ILE 161.A O no hydrogen 3.256 N/A VAL 167.A N THR 164.A O no hydrogen 3.220 N/A ASP 168.A N ILE 145.A O no hydrogen 2.890 N/A GLY 169.A N ILE 145.A O no hydrogen 3.320 N/A ILE 170.A N PRO 209.A O no hydrogen 2.947 N/A PHE 171.A N VAL 147.A O no hydrogen 2.825 N/A VAL 172.A N GLY 211.A O no hydrogen 2.832 N/A LEU 177.A N GLY 173.A O no hydrogen 3.066 N/A ALA 178.A N PRO 174.A O no hydrogen 2.870 N/A ALA 179.A N SER 175.A O no hydrogen 3.155 N/A ALA 180.A N ASP 176.A O no hydrogen 2.850 N/A LEU 181.A N LEU 177.A O no hydrogen 3.051 N/A LEU 181.A N ALA 178.A O no hydrogen 3.179 N/A GLY 182.A N ALA 179.A O no hydrogen 2.978 N/A HIS 183.A N ALA 178.A O no hydrogen 2.721 N/A ASN 186.A N HIS 183.A O no hydrogen 2.853 N/A SER 188.A OG ASN 186.A OD1 no hydrogen 2.932 N/A HIS 189.A N ASN 186.A O no hydrogen 3.206 N/A ASP 191.A N HIS 189.A ND1 no hydrogen 2.988 N/A VAL 192.A N HIS 189.A O no hydrogen 2.949 N/A GLN 193.A N HIS 189.A O no hydrogen 2.964 N/A GLN 193.A NE2 ALA 187.A O no hydrogen 2.996 N/A GLN 193.A NE2 TYR 223.A OH no hydrogen 2.980 N/A LYS 194.A N PRO 190.A O no hydrogen 2.903 N/A ALA 195.A N ASP 191.A O no hydrogen 3.141 N/A ILE 196.A N VAL 192.A O no hydrogen 2.874 N/A GLN 197.A N GLN 193.A O no hydrogen 3.131 N/A HIS 198.A N LYS 194.A O no hydrogen 2.967 N/A ILE 199.A N ALA 195.A O no hydrogen 2.944 N/A PHE 200.A N ILE 196.A O no hydrogen 2.984 N/A ASN 201.A N GLN 197.A O no hydrogen 2.831 N/A ARG 202.A N HIS 198.A O no hydrogen 2.923 N/A ARG 202.A NE ASP 159.A OD1 no hydrogen 2.756 N/A ARG 202.A NE ASP 159.A OD2 no hydrogen 3.457 N/A ARG 202.A NH2 ASP 159.A OD1 no hydrogen 2.921 N/A ALA 203.A N ILE 199.A O no hydrogen 3.014 N/A SER 204.A N PHE 200.A O no hydrogen 3.035 N/A ALA 205.A N ASN 201.A O no hydrogen 3.016 N/A HIS 206.A N ALA 203.A O no hydrogen 3.002 N/A HIS 206.A ND1 ARG 202.A O no hydrogen 2.972 N/A GLY 207.A N SER 204.A O no hydrogen 2.940 N/A LYS 208.A N ALA 203.A O no hydrogen 3.050 N/A LYS 208.A NZ ALA 162.A O no hydrogen 2.717 N/A LYS 208.A NZ THR 164.A O no hydrogen 3.066 N/A LYS 208.A NZ VAL 167.A O no hydrogen 2.810 N/A GLY 211.A N ILE 170.A O no hydrogen 2.789 N/A ILE 212.A N PHE 230.A O no hydrogen 3.308 N/A ALA 214.A N ALA 232.A O no hydrogen 2.839 N/A ALA 220.A N VAL 216.A O no hydrogen 3.005 N/A ARG 221.A N GLU 217.A O no hydrogen 2.924 N/A ARG 221.A NE GLU 217.A OE2 no hydrogen 2.803 N/A ARG 221.A NH2 GLU 217.A OE2 no hydrogen 3.125 N/A ARG 222.A N ALA 218.A O no hydrogen 3.091 N/A ARG 222.A NE GLN 193.A OE1 no hydrogen 2.991 N/A ARG 222.A NH1 ASP 219.A OD1 no hydrogen 2.983 N/A ARG 222.A NH2 GLN 193.A OE1 no hydrogen 2.800 N/A ARG 222.A NH2 ASP 219.A OD1 no hydrogen 2.992 N/A TYR 223.A N ASP 219.A O no hydrogen 2.922 N/A LEU 224.A N ALA 220.A O no hydrogen 2.971 N/A GLU 225.A N ARG 221.A O no hydrogen 2.978 N/A TRP 226.A N ARG 222.A O no hydrogen 2.935 N/A GLY 227.A N LEU 224.A O no hydrogen 3.028 N/A ALA 228.A N TYR 223.A O no hydrogen 3.137 N/A THR 229.A N SER 210.A O no hydrogen 2.853 N/A PHE 230.A N SER 210.A O no hydrogen 3.369 N/A VAL 231.A N GLN 17.A O no hydrogen 3.084 N/A ALA 232.A N ILE 212.A O no hydrogen 2.931 N/A VAL 233.A N GLY 19.A O no hydrogen 2.838 N/A ASP 236.A N TRP 21.A O no hydrogen 2.852 N/A GLY 238.A N SER 235.A OG no hydrogen 2.847 N/A VAL 239.A N SER 235.A O no hydrogen 2.977 N/A PHE 240.A N ASP 236.A O no hydrogen 2.991 N/A ARG 241.A N LEU 237.A O no hydrogen 2.921 N/A SER 242.A N GLY 238.A O no hydrogen 3.011 N/A SER 242.A OG GLY 238.A O no hydrogen 2.924 N/A ALA 243.A N VAL 239.A O no hydrogen 2.810 N/A THR 244.A N PHE 240.A O no hydrogen 2.922 N/A THR 244.A OG1 PHE 240.A O no hydrogen 2.707 N/A THR 244.A OG1 ARG 241.A O no hydrogen 3.097 N/A GLN 245.A N ARG 241.A O no hydrogen 3.069 N/A LYS 246.A N SER 242.A O no hydrogen 2.880 N/A LEU 247.A N ALA 243.A O no hydrogen 3.085 N/A ALA 248.A N THR 244.A O no hydrogen 3.181 N/A ASP 249.A N GLN 245.A O no hydrogen 2.909 N/A THR 250.A N LYS 246.A O no hydrogen 2.888 N/A THR 250.A OG1 LYS 246.A O no hydrogen 2.878 N/A PHE 251.A N ALA 248.A O no hydrogen 3.169 N/A LYS 252.A N ASP 249.A O no hydrogen 3.096 N/A LYS 252.A NZ ALA 248.A O no hydrogen 3.550 N/A