Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7awe_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A OG GLN 119.A O no hydrogen 2.509 N/A SER 10.A N LYS 14.A O no hydrogen 2.829 N/A SER 10.A OG SER 12.A OG no hydrogen 3.105 N/A SER 10.A OG LYS 14.A O no hydrogen 3.509 N/A SER 12.A OG SER 10.A OG no hydrogen 3.105 N/A GLY 13.A N SER 10.A O no hydrogen 2.820 N/A LYS 14.A N SER 10.A OG no hydrogen 3.156 N/A ILE 18.A N LEU 15.A O no hydrogen 3.035 N/A GLU 19.A N LEU 15.A O no hydrogen 3.321 N/A TYR 20.A N VAL 16.A O no hydrogen 2.950 N/A ALA 21.A N GLN 17.A O no hydrogen 3.106 N/A LEU 22.A N ILE 18.A O no hydrogen 3.023 N/A ALA 23.A N GLU 19.A O no hydrogen 3.221 N/A ALA 24.A N TYR 20.A O no hydrogen 3.234 N/A VAL 25.A N ALA 21.A O no hydrogen 3.215 N/A ALA 26.A N LEU 22.A O no hydrogen 2.947 N/A GLY 27.A N ALA 23.A O no hydrogen 3.003 N/A GLY 28.A N VAL 25.A O no hydrogen 2.963 N/A SER 31.A N MET 159.A O no hydrogen 3.007 N/A SER 31.A OG THR 44.A OG1 no hydrogen 3.033 N/A SER 31.A OG TYR 72.A O no hydrogen 2.687 N/A SER 31.A OG SER 73.A OG no hydrogen 3.290 N/A VAL 32.A N ALA 43.A O no hydrogen 2.843 N/A GLY 33.A N THR 157.A O no hydrogen 3.003 N/A ILE 34.A N VAL 41.A O no hydrogen 2.994 N/A LYS 35.A N LYS 155.A O no hydrogen 2.762 N/A ALA 37.A N LEU 178.A O no hydrogen 2.856 N/A VAL 40.A N CYS 209.A O no hydrogen 2.814 N/A VAL 41.A N ILE 34.A O no hydrogen 2.920 N/A LEU 42.A N GLY 207.A O no hydrogen 2.856 N/A ALA 43.A N VAL 32.A O no hydrogen 2.976 N/A THR 44.A N GLU 205.A O no hydrogen 2.922 N/A THR 44.A OG1 PRO 30.A O no hydrogen 2.804 N/A THR 44.A OG1 SER 31.A OG no hydrogen 3.033 N/A GLU 45.A N PRO 30.A O no hydrogen 3.165 N/A LYS 46.A N ASN 203.A O no hydrogen 2.983 N/A LYS 46.A NZ GLU 55.A O no hydrogen 2.785 N/A LYS 46.A NZ VAL 58.A O no hydrogen 2.785 N/A LYS 47.A NZ GLU 196.A O no hydrogen 2.868 N/A LEU 52.A N SER 50.A OG no hydrogen 3.270 N/A SER 57.A N ASP 54.A O no hydrogen 3.200 N/A SER 57.A OG ASP 54.A O no hydrogen 2.947 N/A HIS 59.A ND1 GLU 205.A OE2 no hydrogen 2.745 N/A LYS 60.A N GLU 205.A OE1 no hydrogen 2.803 N/A LYS 60.A NZ THR 44.A OG1 no hydrogen 3.206 N/A LYS 60.A NZ GLU 45.A O no hydrogen 3.120 N/A VAL 61.A N GLU 205.A OE1 no hydrogen 3.089 N/A GLU 62.A N LEU 70.A O no hydrogen 2.918 N/A ILE 64.A N ILE 68.A O no hydrogen 2.906 N/A THR 65.A N ILE 68.A O no hydrogen 3.473 N/A HIS 67.A NE2 ILE 101.A O no hydrogen 2.694 N/A GLY 69.A N CYS 133.A O no hydrogen 3.004 N/A LEU 70.A N GLU 62.A O no hydrogen 2.848 N/A VAL 71.A N LEU 131.A O no hydrogen 3.036 N/A SER 73.A N SER 129.A O no hydrogen 3.160 N/A SER 73.A OG ALA 29.A O no hydrogen 3.003 N/A SER 73.A OG SER 31.A OG no hydrogen 3.290 N/A MET 75.A N GLY 127.A O no hydrogen 2.880 N/A TYR 79.A N MET 75.A O no hydrogen 3.054 N/A TYR 79.A OH LYS 60.A O no hydrogen 2.805 N/A ARG 80.A N GLY 76.A O no hydrogen 3.292 N/A LEU 82.A N ASP 78.A O no hydrogen 3.331 N/A VAL 83.A N TYR 79.A O no hydrogen 2.890 N/A HIS 84.A N ARG 80.A O no hydrogen 3.003 N/A ARG 85.A N VAL 81.A O no hydrogen 3.054 N/A ALA 86.A N LEU 82.A O no hydrogen 2.820 N/A ARG 87.A N VAL 83.A O no hydrogen 2.899 N/A ARG 87.A NE PRO 63.A O no hydrogen 2.774 N/A ARG 87.A NH2 GLU 62.A OE2 no hydrogen 3.474 N/A ARG 87.A NH2 PRO 63.A O no hydrogen 2.902 N/A LYS 88.A N HIS 84.A O no hydrogen 3.050 N/A LEU 89.A N ARG 85.A O no hydrogen 2.866 N/A ALA 90.A N ALA 86.A O no hydrogen 3.071 N/A GLN 91.A N ARG 87.A O no hydrogen 3.194 N/A GLN 91.A N LYS 88.A O no hydrogen 2.893 N/A GLN 92.A N LYS 88.A O no hydrogen 2.999 N/A TYR 93.A N LEU 89.A O no hydrogen 3.171 N/A TYR 94.A N ALA 90.A O no hydrogen 3.226 N/A LEU 95.A N GLN 91.A O no hydrogen 2.925 N/A VAL 96.A N GLN 92.A O no hydrogen 3.197 N/A TYR 97.A N TYR 93.A O no hydrogen 2.907 N/A GLN 98.A N TYR 94.A O no hydrogen 2.859 N/A GLN 98.A NE2 TYR 94.A O no hydrogen 3.166 N/A LEU 106.A N PRO 102.A O no hydrogen 3.041 N/A VAL 107.A N THR 103.A O no hydrogen 2.943 N/A GLN 108.A N ALA 104.A O no hydrogen 3.008 N/A ARG 109.A N GLN 105.A O no hydrogen 3.112 N/A ARG 109.A NH1 GLN 105.A OE1 no hydrogen 2.736 N/A VAL 110.A N LEU 106.A O no hydrogen 2.947 N/A ALA 111.A N VAL 107.A O no hydrogen 2.844 N/A SER 112.A N GLN 108.A O no hydrogen 3.142 N/A SER 112.A OG GLN 108.A O no hydrogen 3.278 N/A VAL 113.A N ARG 109.A O no hydrogen 3.456 N/A MET 114.A N VAL 110.A O no hydrogen 3.123 N/A GLN 115.A N ALA 111.A O no hydrogen 2.920 N/A GLN 115.A NE2 GLN 119.A OE1 no hydrogen 3.248 N/A GLU 116.A N SER 112.A O no hydrogen 3.044 N/A TYR 117.A N VAL 113.A O no hydrogen 3.438 N/A TYR 117.A N MET 114.A O no hydrogen 3.247 N/A THR 118.A N GLN 115.A O no hydrogen 2.905 N/A THR 118.A OG1 GLN 115.A O no hydrogen 2.643 N/A GLN 119.A N GLU 116.A O no hydrogen 3.036 N/A SER 120.A N GLU 116.A O no hydrogen 2.871 N/A GLY 122.A N PHE 4.A O no hydrogen 2.887 N/A ARG 124.A NH1 ASP 78.A OD2 no hydrogen 2.865 N/A ARG 124.A NH1 PRO 125.A O no hydrogen 2.784 N/A ARG 124.A NH2 ASP 78.A OD1 no hydrogen 2.965 N/A ARG 124.A NH2 ASP 78.A OD2 no hydrogen 3.447 N/A GLY 127.A N ASP 78.A OD2 no hydrogen 2.999 N/A SER 129.A N SER 73.A O no hydrogen 3.162 N/A LEU 130.A N SER 145.A O no hydrogen 2.852 N/A LEU 131.A N VAL 71.A O no hydrogen 2.870 N/A ILE 132.A N PHE 143.A O no hydrogen 2.868 N/A CYS 133.A N GLY 69.A O no hydrogen 2.963 N/A CYS 133.A SG GLY 69.A O no hydrogen 3.959 N/A GLY 134.A N TYR 141.A O no hydrogen 2.918 N/A ASN 136.A ND2 THR 103.A OG1 no hydrogen 2.643 N/A ARG 139.A NE PRO 140.A O no hydrogen 3.102 N/A ARG 139.A NH2 PRO 140.A O no hydrogen 2.989 N/A TYR 141.A N GLY 134.A O no hydrogen 2.788 N/A PHE 143.A N ILE 132.A O no hydrogen 2.842 N/A GLN 144.A N PHE 152.A O no hydrogen 2.895 N/A SER 145.A N LEU 130.A O no hydrogen 3.050 N/A ASP 146.A N ALA 150.A O no hydrogen 3.020 N/A SER 148.A OG ASP 146.A OD1 no hydrogen 3.038 N/A GLY 149.A N ASP 146.A O no hydrogen 2.990 N/A ALA 150.A N ASP 146.A OD1 no hydrogen 3.334 N/A PHE 152.A N GLN 144.A O no hydrogen 2.943 N/A TRP 154.A N LEU 142.A O no hydrogen 2.842 N/A THR 157.A N GLY 33.A O no hydrogen 2.940 N/A MET 159.A N SER 31.A O no hydrogen 2.864 N/A LYS 161.A N GLY 28.A O no hydrogen 2.786 N/A TYR 163.A N GLY 160.A O no hydrogen 3.211 N/A GLY 166.A N ASN 162.A O no hydrogen 3.142 N/A LYS 167.A N TYR 163.A O no hydrogen 3.013 N/A THR 168.A N VAL 164.A O no hydrogen 3.381 N/A THR 168.A OG1 ASN 165.A O no hydrogen 2.888 N/A PHE 169.A N ASN 165.A O no hydrogen 3.040 N/A LEU 170.A N GLY 166.A O no hydrogen 2.939 N/A GLU 171.A N LYS 167.A O no hydrogen 2.940 N/A LYS 172.A N THR 168.A O no hydrogen 3.274 N/A ARG 173.A N PHE 169.A O no hydrogen 3.301 N/A ARG 173.A N LEU 170.A O no hydrogen 3.096 N/A TYR 174.A N LEU 170.A O no hydrogen 2.847 N/A TYR 174.A OH LYS 35.A O no hydrogen 2.656 N/A LEU 178.A N ASN 175.A O no hydrogen 3.264 N/A LEU 180.A N ASN 38.A OD1 no hydrogen 2.835 N/A ALA 183.A N GLU 179.A O no hydrogen 2.944 N/A ILE 184.A N LEU 180.A O no hydrogen 2.994 N/A HIS 185.A N GLU 181.A O no hydrogen 3.444 N/A THR 186.A N ASP 182.A O no hydrogen 3.195 N/A ALA 187.A N ALA 183.A O no hydrogen 2.886 N/A ALA 187.A N ILE 184.A O no hydrogen 3.126 N/A ILE 188.A N ILE 184.A O no hydrogen 3.052 N/A LEU 189.A N HIS 185.A O no hydrogen 3.104 N/A THR 190.A N THR 186.A O no hydrogen 3.006 N/A THR 190.A OG1 THR 186.A O no hydrogen 2.628 N/A LEU 191.A N ALA 187.A O no hydrogen 3.236 N/A LYS 192.A N ILE 188.A O no hydrogen 2.929 N/A LYS 192.A NZ ILE 229.A O no hydrogen 3.535 N/A GLU 193.A N LEU 189.A O no hydrogen 3.319 N/A SER 194.A N LEU 191.A O no hydrogen 3.266 N/A PHE 195.A N LYS 192.A O no hydrogen 3.397 N/A THR 200.A N ASN 203.A OD1 no hydrogen 2.823 N/A GLU 201.A N GLU 201.A OE1 no hydrogen 2.901 N/A ASP 202.A N THR 200.A OG1 no hydrogen 3.427 N/A ASN 203.A N THR 200.A O no hydrogen 3.385 N/A ASN 203.A ND2 GLN 198.A O no hydrogen 2.992 N/A GLU 205.A N THR 44.A O no hydrogen 2.866 N/A GLY 207.A N LEU 42.A O no hydrogen 2.803 N/A ILE 208.A N ARG 215.A O no hydrogen 2.813 N/A CYS 209.A N VAL 40.A O no hydrogen 2.877 N/A CYS 209.A SG HIS 67.A O no hydrogen 3.341 N/A CYS 209.A SG GLY 213.A O no hydrogen 4.006 N/A ASN 210.A N GLY 213.A O no hydrogen 3.033 N/A GLY 213.A N ASN 210.A O no hydrogen 2.996 N/A PHE 214.A N LYS 66.A O no hydrogen 2.850 N/A ARG 215.A N ILE 208.A O no hydrogen 3.012 N/A ARG 215.A NH1 ARG 216.A O no hydrogen 3.223 N/A ARG 215.A NH1 GLU 221.A OE1 no hydrogen 2.807 N/A ARG 215.A NH1 GLU 221.A OE2 no hydrogen 3.545 N/A ARG 215.A NH2 GLU 221.A OE2 no hydrogen 3.031 N/A ARG 216.A NE VAL 61.A O no hydrogen 2.949 N/A ARG 216.A NH2 GLU 62.A OE2 no hydrogen 3.348 N/A LEU 217.A N VAL 206.A O no hydrogen 2.818 N/A THR 218.A N GLU 221.A OE1 no hydrogen 2.857 N/A THR 218.A OG1 GLU 221.A OE1 no hydrogen 3.488 N/A GLU 221.A N THR 218.A OG1 no hydrogen 3.380 N/A VAL 222.A N THR 218.A O no hydrogen 2.995 N/A LYS 223.A N PRO 219.A O no hydrogen 2.867 N/A ASP 224.A N THR 220.A O no hydrogen 3.113 N/A TYR 225.A N GLU 221.A O no hydrogen 3.202 N/A TYR 225.A N VAL 222.A O no hydrogen 3.201 N/A LEU 226.A N VAL 222.A O no hydrogen 2.981 N/A ALA 227.A N LYS 223.A O no hydrogen 2.952 N/A ALA 228.A N TYR 225.A O no hydrogen 3.375 N/A ILE 229.A N LEU 226.A O no hydrogen 3.040 N/A