Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vii_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N ASP 173.A OD1 no hydrogen 2.898 N/A ALA 6.A N ASP 173.A OD2 no hydrogen 3.186 N/A LEU 10.A N ALA 6.A O no hydrogen 2.866 N/A GLU 11.A N ASN 7.A O no hydrogen 2.762 N/A VAL 12.A N SER 8.A O no hydrogen 3.252 N/A VAL 12.A N PHE 9.A O no hydrogen 3.274 N/A LEU 13.A N PHE 9.A O no hydrogen 3.319 N/A GLU 14.A N LEU 10.A O no hydrogen 3.032 N/A GLN 15.A N GLU 11.A O no hydrogen 2.928 N/A GLN 15.A NE2 VAL 161.A O no hydrogen 3.246 N/A VAL 16.A N VAL 12.A O no hydrogen 2.672 N/A SER 17.A N LEU 13.A O no hydrogen 2.880 N/A SER 17.A OG LEU 13.A O no hydrogen 3.466 N/A SER 17.A OG GLU 14.A O no hydrogen 2.490 N/A HIS 18.A N GLU 14.A O no hydrogen 3.306 N/A HIS 18.A N GLN 15.A O no hydrogen 3.198 N/A LEU 19.A N GLN 15.A O no hydrogen 3.006 N/A ALA 20.A N VAL 16.A O no hydrogen 2.974 N/A LEU 22.A N LEU 19.A O no hydrogen 3.068 N/A VAL 26.A N LEU 132.A O no hydrogen 2.848 N/A LEU 27.A N ASP 160.A O no hydrogen 3.377 N/A ILE 28.A N CYS 134.A O no hydrogen 2.741 N/A ILE 29.A N VAL 162.A O no hydrogen 2.668 N/A GLY 30.A N THR 136.A O no hydrogen 3.403 N/A THR 34.A OG1 GLU 31.A O no hydrogen 2.644 N/A LYS 36.A NZ GLY 30.A O no hydrogen 2.891 N/A LYS 36.A NZ GLU 31.A O no hydrogen 2.946 N/A ILE 39.A N GLY 35.A O no hydrogen 2.822 N/A ALA 40.A N LYS 36.A O no hydrogen 2.724 N/A SER 41.A N GLU 37.A O no hydrogen 2.771 N/A ARG 42.A N LEU 38.A O no hydrogen 2.691 N/A LEU 43.A N ILE 39.A O no hydrogen 2.867 N/A HIS 44.A N ALA 40.A O no hydrogen 3.192 N/A HIS 44.A ND1 THR 91.A OG1 no hydrogen 2.724 N/A HIS 44.A NE2 GLY 52.A O no hydrogen 3.004 N/A TYR 45.A N SER 41.A O no hydrogen 3.028 N/A LEU 46.A N ARG 42.A O no hydrogen 3.071 N/A SER 47.A N HIS 44.A O no hydrogen 3.124 N/A SER 47.A OG HIS 44.A O no hydrogen 2.800 N/A ARG 49.A N SER 47.A OG no hydrogen 2.767 N/A ARG 49.A NH1 ASN 129.A O no hydrogen 3.418 N/A ARG 49.A NH2 ASN 129.A OD1 no hydrogen 2.892 N/A TRP 50.A N SER 47.A O no hydrogen 3.266 N/A GLY 52.A N ARG 49.A O no hydrogen 2.466 N/A ILE 55.A N THR 91.A O no hydrogen 2.875 N/A SER 56.A OG GLU 37.A OE1 no hydrogen 3.068 N/A ASN 58.A ND2 GLU 96.A OE2 no hydrogen 2.524 N/A CYS 59.A N ASP 95.A O no hydrogen 3.096 N/A CYS 59.A SG ASP 95.A O no hydrogen 3.505 N/A ALA 61.A N ASN 58.A O no hydrogen 3.016 N/A LEU 62.A N CYS 59.A O no hydrogen 3.358 N/A LEU 66.A N ASN 63.A OD1 no hydrogen 3.015 N/A LEU 67.A N ASN 63.A O no hydrogen 2.777 N/A ASP 68.A N GLU 64.A O no hydrogen 2.981 N/A SER 69.A OG ASN 65.A O no hydrogen 3.418 N/A SER 69.A OG LEU 66.A O no hydrogen 3.276 N/A GLU 70.A N LEU 66.A O no hydrogen 2.868 N/A LEU 71.A N LEU 67.A O no hydrogen 2.796 N/A LEU 71.A N ASP 68.A O no hydrogen 3.202 N/A PHE 72.A N ASP 68.A O no hydrogen 2.991 N/A HIS 74.A N HIS 80.A O no hydrogen 2.833 N/A ARG 79.A NE GLU 75.A OE1 no hydrogen 3.076 N/A ARG 79.A NH1 GLU 85.A OE2 no hydrogen 2.580 N/A ARG 79.A NH2 PHE 72.A O no hydrogen 3.368 N/A HIS 80.A N HIS 74.A O no hydrogen 2.837 N/A GLY 82.A N GLU 85.A OE2 no hydrogen 2.822 N/A ARG 83.A N GLU 70.A O no hydrogen 3.223 N/A ARG 83.A NH1 SER 56.A O no hydrogen 2.813 N/A PHE 84.A N LEU 71.A O no hydrogen 3.370 N/A ARG 86.A N GLY 82.A O no hydrogen 3.062 N/A ALA 87.A N PHE 84.A O no hydrogen 3.220 N/A ASP 88.A N GLU 85.A O no hydrogen 2.995 N/A GLY 89.A N ASN 129.A O no hydrogen 2.650 N/A GLY 90.A N ALA 87.A O no hydrogen 2.569 N/A THR 91.A N PRO 53.A O no hydrogen 2.856 N/A THR 91.A OG1 HIS 44.A ND1 no hydrogen 2.724 N/A LEU 92.A N ARG 131.A O no hydrogen 2.869 N/A PHE 93.A N ILE 55.A O no hydrogen 2.843 N/A LEU 94.A N VAL 133.A O no hydrogen 2.739 N/A ASP 95.A N LEU 57.A O no hydrogen 2.779 N/A GLU 96.A N ASP 95.A OD2 no hydrogen 2.641 N/A LEU 97.A N ALA 135.A O no hydrogen 3.153 N/A THR 99.A N GLU 96.A O no hydrogen 3.269 N/A THR 99.A OG1 GLU 96.A O no hydrogen 2.734 N/A ALA 100.A N LEU 97.A O no hydrogen 2.761 N/A GLN 105.A N PRO 101.A O no hydrogen 2.841 N/A GLN 105.A NE2 ALA 100.A O no hydrogen 2.504 N/A GLN 105.A NE2 THR 148.A O no hydrogen 3.483 N/A GLU 106.A N MET 102.A O no hydrogen 2.865 N/A LYS 107.A N MET 103.A O no hydrogen 2.869 N/A LYS 107.A NZ ASP 68.A OD1 no hydrogen 3.519 N/A LYS 107.A NZ ASP 68.A OD2 no hydrogen 3.466 N/A LEU 108.A N VAL 104.A O no hydrogen 2.501 N/A LEU 109.A N GLN 105.A O no hydrogen 2.897 N/A ARG 110.A N GLU 106.A O no hydrogen 3.359 N/A VAL 111.A N LYS 107.A O no hydrogen 3.462 N/A ILE 112.A N LEU 108.A O no hydrogen 3.186 N/A GLU 113.A N LEU 109.A O no hydrogen 2.977 N/A TYR 114.A N ARG 110.A O no hydrogen 2.599 N/A LEU 117.A N LEU 126.A O no hydrogen 2.643 N/A ARG 119.A N GLU 118.A OE1 no hydrogen 2.971 N/A ARG 119.A NE GLU 75.A OE2 no hydrogen 2.805 N/A ARG 119.A NH2 GLU 75.A OE2 no hydrogen 3.393 N/A SER 123.A N VAL 120.A O no hydrogen 3.303 N/A SER 123.A OG GLN 124.A O no hydrogen 3.500 N/A LEU 126.A N LEU 117.A O no hydrogen 2.845 N/A VAL 128.A N GLY 115.A O no hydrogen 3.218 N/A ASN 129.A N ASP 88.A OD1 no hydrogen 3.058 N/A ARG 131.A N GLY 90.A O no hydrogen 3.017 N/A ARG 131.A NE LYS 24.A O no hydrogen 2.678 N/A ARG 131.A NH1 ALA 20.A O no hydrogen 3.124 N/A ARG 131.A NH2 LEU 19.A O no hydrogen 2.951 N/A ARG 131.A NH2 LYS 24.A O no hydrogen 3.330 N/A VAL 133.A N LEU 92.A O no hydrogen 2.875 N/A CYS 134.A N VAL 26.A O no hydrogen 2.887 N/A ALA 135.A N LEU 94.A O no hydrogen 2.894 N/A THR 136.A N ILE 28.A O no hydrogen 3.210 N/A ALA 138.A N THR 136.A OG1 no hydrogen 3.214 N/A ALA 142.A N ASP 139.A OD1 no hydrogen 2.833 N/A MET 143.A N ASP 139.A O no hydrogen 2.980 N/A VAL 144.A N LEU 140.A O no hydrogen 2.801 N/A ASN 145.A N PRO 141.A O no hydrogen 3.069 N/A ASN 145.A N ALA 142.A O no hydrogen 3.002 N/A GLU 146.A N ALA 142.A O no hydrogen 3.222 N/A GLY 147.A N VAL 144.A O no hydrogen 3.168 N/A THR 148.A N MET 143.A O no hydrogen 2.808 N/A THR 148.A OG1 MET 143.A O no hydrogen 2.879 N/A PHE 149.A N MET 143.A O no hydrogen 3.241 N/A ARG 150.A N GLN 105.A OE1 no hydrogen 2.939 N/A ARG 150.A NE ASP 152.A OD2 no hydrogen 3.246 N/A ARG 150.A NH2 ASP 152.A OD2 no hydrogen 2.603 N/A LEU 154.A N ARG 150.A O no hydrogen 3.202 N/A ASP 155.A N ALA 151.A O no hydrogen 2.993 N/A ARG 156.A N ASP 152.A O no hydrogen 3.150 N/A LEU 157.A N LEU 153.A O no hydrogen 2.533 N/A ALA 158.A N LEU 154.A O no hydrogen 3.152 N/A PHE 159.A N LEU 157.A O no hydrogen 2.799 N/A VAL 162.A N LEU 27.A O no hydrogen 2.773 N/A LEU 164.A N ILE 29.A O no hydrogen 2.955 N/A LEU 167.A N ASN 213.A OD1 no hydrogen 2.693 N/A ARG 168.A NE ARG 209.A O no hydrogen 3.009 N/A ARG 168.A NH1 GLU 31.A OE2 no hydrogen 2.945 N/A ARG 168.A NH2 GLU 31.A OE1 no hydrogen 2.829 N/A ARG 168.A NH2 GLU 31.A OE2 no hydrogen 2.914 N/A GLU 169.A N PRO 166.A O no hydrogen 2.946 N/A ARG 170.A N LEU 167.A O no hydrogen 3.029 N/A SER 172.A OG ARG 170.A O no hydrogen 3.526 N/A ASP 173.A N ARG 170.A O no hydrogen 2.348 N/A ILE 174.A N GLU 171.A O no hydrogen 2.868 N/A MET 177.A N ASP 173.A O no hydrogen 2.887 N/A ALA 178.A N ILE 174.A O no hydrogen 3.111 N/A GLU 179.A N MET 175.A O no hydrogen 2.841 N/A TYR 180.A N LEU 176.A O no hydrogen 3.257 N/A PHE 181.A N MET 177.A O no hydrogen 2.755 N/A ALA 182.A N ALA 178.A O no hydrogen 2.696 N/A ILE 183.A N GLU 179.A O no hydrogen 2.932 N/A GLN 184.A N TYR 180.A O no hydrogen 3.113 N/A MET 185.A N PHE 181.A O no hydrogen 3.077 N/A CYS 186.A N ALA 182.A O no hydrogen 2.957 N/A CYS 186.A SG ALA 182.A O no hydrogen 3.438 N/A ARG 187.A N ILE 183.A O no hydrogen 3.119 N/A ARG 187.A NH2 LEU 191.A O no hydrogen 3.086 N/A GLU 188.A N GLN 184.A O no hydrogen 3.122 N/A ILE 189.A N MET 185.A O no hydrogen 2.952 N/A LYS 190.A N ARG 187.A O no hydrogen 3.318 N/A LEU 191.A N CYS 186.A O no hydrogen 2.741 N/A LEU 193.A N SER 231.A OG no hydrogen 3.350 N/A THR 198.A N LEU 235.A O no hydrogen 2.852 N/A THR 198.A OG1 LEU 235.A O no hydrogen 3.433 N/A THR 198.A OG1 ASP 236.A OD1 no hydrogen 2.686 N/A ARG 202.A N THR 198.A O no hydrogen 3.221 N/A ARG 202.A NE PHE 197.A O no hydrogen 3.112 N/A GLU 203.A N GLU 199.A O no hydrogen 2.799 N/A THR 204.A N ARG 200.A O no hydrogen 2.997 N/A THR 204.A OG1 ARG 200.A O no hydrogen 2.938 N/A LEU 205.A N ALA 201.A O no hydrogen 2.882 N/A LEU 206.A N ARG 202.A O no hydrogen 2.787 N/A ASN 207.A N GLU 203.A O no hydrogen 2.950 N/A ASN 207.A N THR 204.A O no hydrogen 2.989 N/A ASN 207.A ND2 GLU 203.A OE2 no hydrogen 2.468 N/A TYR 208.A N THR 204.A O no hydrogen 3.048 N/A TYR 208.A OH GLU 216.A OE2 no hydrogen 2.450 N/A TRP 210.A NE1 LEU 205.A O no hydrogen 2.737 N/A GLY 212.A N GLU 216.A OE1 no hydrogen 2.781 N/A ASN 213.A N TRP 210.A O no hydrogen 2.791 N/A ASN 213.A ND2 GLU 31.A OE1 no hydrogen 3.223 N/A ASN 213.A ND2 ARG 32.A O no hydrogen 2.893 N/A GLU 216.A N GLY 212.A O no hydrogen 3.201 N/A LEU 217.A N ASN 213.A O no hydrogen 2.732 N/A LYS 218.A N ILE 214.A O no hydrogen 3.047 N/A LYS 218.A NZ GLU 222.A OE1 no hydrogen 3.223 N/A LYS 218.A NZ GLU 222.A OE2 no hydrogen 3.408 N/A ASN 219.A N ARG 215.A O no hydrogen 3.189 N/A VAL 220.A N GLU 216.A O no hydrogen 2.760 N/A VAL 221.A N LEU 217.A O no hydrogen 2.994 N/A GLU 222.A N LYS 218.A O no hydrogen 3.037 N/A ARG 223.A N ASN 219.A O no hydrogen 3.098 N/A ARG 223.A NE ILE 239.A O no hydrogen 2.716 N/A ARG 223.A NH2 ILE 239.A O no hydrogen 3.142 N/A SER 224.A N VAL 220.A O no hydrogen 2.875 N/A SER 224.A OG VAL 220.A O no hydrogen 2.749 N/A VAL 225.A N VAL 221.A O no hydrogen 2.775 N/A TYR 226.A N GLU 222.A O no hydrogen 2.916 N/A ARG 227.A N ARG 223.A O no hydrogen 2.924 N/A HIS 228.A N SER 224.A O no hydrogen 3.050 N/A HIS 228.A NE2 TYR 233.A O no hydrogen 2.631 N/A GLY 229.A N VAL 225.A O no hydrogen 2.840 N/A SER 231.A OG LEU 193.A O no hydrogen 2.549 N/A ASP 232.A N THR 230.A OG1 no hydrogen 3.031 N/A LEU 235.A N GLY 196.A O no hydrogen 2.603 N/A ILE 239.A N SER 224.A OG no hydrogen 2.969 N/A ILE 240.A N ILE 238.A O no hydrogen 3.104 N/A PHE 243.A N ASP 241.A OD1 no hydrogen 2.819 N/A LYS 244.A N ASP 241.A O no hydrogen 3.112 N/A LYS 244.A NZ ASP 241.A OD2 no hydrogen 2.887 N/A