Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3efr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N MET 1.A O no hydrogen 2.977 N/A LYS 3.A NZ MET 1.A O no hydrogen 2.666 N/A ASN 4.A ND2 GLY 26.A O no hydrogen 3.416 N/A ILE 6.A N ALA 28.A O no hydrogen 2.941 N/A TRP 7.A NE1 ASP 32.A OD1 no hydrogen 2.572 N/A LEU 8.A N VAL 30.A O no hydrogen 2.718 N/A VAL 11.A N ARG 33.A O no hydrogen 3.136 N/A SER 13.A N ASP 12.A OD2 no hydrogen 2.607 N/A THR 14.A OG1 SER 55.A OG no hydrogen 2.696 N/A GLN 15.A N SER 13.A OG no hydrogen 3.095 N/A GLN 15.A NE2 SER 55.A OG no hydrogen 2.842 N/A ARG 17.A N SER 13.A O no hydrogen 3.006 N/A ARG 17.A NE ASP 12.A OD2 no hydrogen 2.888 N/A ARG 17.A NH1 ASP 12.A OD1 no hydrogen 3.066 N/A LEU 18.A N THR 14.A O no hydrogen 3.304 N/A LYS 19.A N GLN 15.A O no hydrogen 3.052 N/A GLU 20.A N GLU 16.A O no hydrogen 2.904 N/A GLU 20.A N ARG 17.A O no hydrogen 2.931 N/A TRP 21.A N ARG 17.A O no hydrogen 2.553 N/A GLY 26.A N LEU 57.A O no hydrogen 3.441 N/A THR 27.A OG1 SER 24.A O no hydrogen 2.835 N/A LEU 29.A N SER 55.A O no hydrogen 2.814 N/A VAL 30.A N ILE 6.A O no hydrogen 2.823 N/A ALA 31.A N TYR 53.A O no hydrogen 2.993 N/A ASP 32.A N LEU 8.A O no hydrogen 3.135 N/A ARG 33.A NE SER 47.A O no hydrogen 2.913 N/A THR 35.A N VAL 11.A O no hydrogen 3.053 N/A LYS 36.A N ASP 12.A O no hydrogen 2.749 N/A ARG 38.A NE GLU 110.A OE2 no hydrogen 2.820 N/A ARG 38.A NH1 GLU 16.A OE1 no hydrogen 2.975 N/A ARG 38.A NH1 GLU 110.A OE1 no hydrogen 3.407 N/A ARG 38.A NH2 GLU 16.A OE1 no hydrogen 3.011 N/A GLY 42.A N GLY 39.A O no hydrogen 3.293 N/A ARG 43.A NE THR 35.A O no hydrogen 2.803 N/A LEU 46.A N ARG 43.A O no hydrogen 3.225 N/A SER 47.A N LYS 44.A O no hydrogen 3.439 N/A SER 47.A OG LYS 44.A O no hydrogen 2.471 N/A GLN 48.A N TRP 45.A O no hydrogen 3.233 N/A LEU 52.A N ILE 122.A O no hydrogen 2.807 N/A TYR 53.A OH GLN 48.A O no hydrogen 2.832 N/A PHE 54.A N ILE 120.A O no hydrogen 3.238 N/A SER 55.A N LEU 29.A O no hydrogen 3.047 N/A SER 55.A OG THR 14.A OG1 no hydrogen 2.696 N/A PHE 56.A N VAL 118.A O no hydrogen 3.008 N/A LEU 58.A N LEU 116.A O no hydrogen 3.258 N/A GLU 62.A N ASN 59.A O no hydrogen 2.935 N/A PHE 63.A N ASN 59.A O no hydrogen 3.153 N/A LEU 67.A N ASN 65.A OD1 no hydrogen 3.275 N/A GLN 68.A N ASN 65.A OD1 no hydrogen 2.795 N/A LEU 69.A N ASN 65.A O no hydrogen 3.366 N/A VAL 72.A N GLN 68.A O no hydrogen 2.864 N/A LEU 73.A N LEU 69.A O no hydrogen 2.901 N/A GLY 74.A N PRO 70.A O no hydrogen 2.846 N/A LEU 75.A N LEU 71.A O no hydrogen 2.859 N/A SER 76.A N VAL 72.A O no hydrogen 2.902 N/A SER 76.A OG VAL 72.A O no hydrogen 2.858 N/A SER 76.A OG ARG 160.A O no hydrogen 3.554 N/A SER 76.A OG ASN 164.A OD1 no hydrogen 2.937 N/A VAL 77.A N LEU 73.A O no hydrogen 2.828 N/A SER 78.A N GLY 74.A O no hydrogen 2.988 N/A SER 78.A OG GLY 74.A O no hydrogen 3.564 N/A SER 78.A OG LEU 75.A O no hydrogen 2.998 N/A GLU 79.A N LEU 75.A O no hydrogen 3.053 N/A ALA 80.A N SER 76.A O no hydrogen 3.135 N/A LEU 81.A N VAL 77.A O no hydrogen 3.172 N/A GLU 82.A N SER 78.A O no hydrogen 2.859 N/A GLU 83.A N GLU 79.A O no hydrogen 2.966 N/A ILE 84.A N ALA 80.A O no hydrogen 3.053 N/A THR 85.A N LEU 81.A O no hydrogen 2.823 N/A THR 85.A OG1 LEU 81.A O no hydrogen 2.807 N/A GLU 86.A N GLU 82.A O no hydrogen 2.757 N/A ILE 87.A N THR 85.A OG1 no hydrogen 3.132 N/A PHE 89.A N GLU 82.A OE1 no hydrogen 3.007 N/A SER 90.A N TYR 98.A O no hydrogen 2.699 N/A LEU 91.A N LYS 183.A O no hydrogen 2.873 N/A LYS 92.A N ASP 96.A O no hydrogen 2.804 N/A LYS 92.A NZ TYR 98.A OH no hydrogen 3.364 N/A LYS 92.A NZ LEU 230.A O no hydrogen 2.963 N/A TRP 93.A NE1 GLY 210.A O no hydrogen 2.996 N/A ASN 95.A N LYS 92.A O no hydrogen 3.094 N/A ASN 95.A ND2 VAL 107.A O no hydrogen 2.916 N/A VAL 97.A N SER 105.A O no hydrogen 2.774 N/A TYR 98.A N SER 90.A O no hydrogen 2.718 N/A PHE 99.A N LYS 102.A O no hydrogen 2.865 N/A LYS 102.A N PHE 99.A O no hydrogen 3.325 N/A LYS 103.A N ARG 136.A O no hydrogen 2.727 N/A LYS 103.A NZ ASP 96.A OD1 no hydrogen 3.507 N/A VAL 104.A N VAL 97.A O no hydrogen 2.709 N/A SER 105.A N VAL 97.A O no hydrogen 3.090 N/A SER 105.A OG GLY 121.A O no hydrogen 2.842 N/A GLY 106.A N GLY 121.A O no hydrogen 3.161 N/A LEU 108.A N GLY 119.A O no hydrogen 2.674 N/A GLU 110.A N ILE 117.A O no hydrogen 2.856 N/A SER 112.A N LYS 115.A O no hydrogen 3.202 N/A LYS 115.A N SER 112.A O no hydrogen 2.787 N/A LYS 115.A NZ LEU 18.A O no hydrogen 3.257 N/A LYS 115.A NZ LYS 19.A O no hydrogen 3.022 N/A LYS 115.A NZ TRP 21.A O no hydrogen 3.311 N/A ILE 117.A N GLU 110.A O no hydrogen 2.961 N/A VAL 118.A N PHE 56.A O no hydrogen 3.089 N/A GLY 119.A N LEU 108.A O no hydrogen 2.662 N/A ILE 120.A N PHE 54.A O no hydrogen 2.927 N/A GLY 121.A N GLY 106.A O no hydrogen 3.260 N/A ILE 122.A N LEU 52.A O no hydrogen 2.940 N/A ASN 123.A N VAL 104.A O no hydrogen 2.802 N/A ASN 123.A ND2 LYS 103.A O no hydrogen 3.498 N/A ASN 123.A ND2 THR 138.A O no hydrogen 2.797 N/A ASN 125.A N GLY 50.A O no hydrogen 2.879 N/A ASN 125.A ND2 TRP 148.A O no hydrogen 2.776 N/A ILE 133.A N PRO 130.A O no hydrogen 3.226 N/A LYS 134.A NZ GLU 131.A OE2 no hydrogen 3.463 N/A ARG 136.A N ILE 133.A O no hydrogen 3.131 N/A ALA 137.A N ILE 133.A O no hydrogen 2.823 N/A THR 138.A N LYS 103.A O no hydrogen 3.014 N/A THR 138.A OG1 GLU 142.A OE1 no hydrogen 2.712 N/A THR 139.A OG1 GLN 126.A O no hydrogen 3.463 N/A LEU 140.A N ASN 123.A O no hydrogen 2.775 N/A TYR 141.A N VAL 124.A O no hydrogen 2.930 N/A GLU 142.A N THR 139.A OG1 no hydrogen 3.117 N/A ILE 143.A N THR 139.A O no hydrogen 2.958 N/A THR 144.A N LEU 140.A O no hydrogen 2.805 N/A THR 144.A OG1 LEU 140.A O no hydrogen 2.773 N/A GLY 145.A N TYR 141.A O no hydrogen 2.672 N/A TRP 148.A N ASN 125.A OD1 no hydrogen 2.903 N/A TRP 148.A NE1 THR 144.A OG1 no hydrogen 2.837 N/A ARG 150.A NE GLY 51.A O no hydrogen 3.007 N/A ARG 150.A NH2 ASP 32.A OD1 no hydrogen 2.717 N/A GLU 152.A N ASP 149.A OD2 no hydrogen 3.034 N/A VAL 153.A N ASP 149.A O no hydrogen 2.960 N/A LEU 154.A N ARG 150.A O no hydrogen 3.050 N/A LEU 155.A N LYS 151.A O no hydrogen 3.049 N/A LYS 156.A N GLU 152.A O no hydrogen 3.262 N/A VAL 157.A N VAL 153.A O no hydrogen 2.974 N/A LEU 158.A N LEU 154.A O no hydrogen 2.841 N/A LYS 159.A N LEU 155.A O no hydrogen 2.970 N/A LYS 159.A NZ GLU 163.A OE2 no hydrogen 2.885 N/A ARG 160.A N LYS 156.A O no hydrogen 3.176 N/A ARG 160.A NE GLU 79.A OE2 no hydrogen 3.027 N/A ARG 160.A NH1 GLU 163.A OE1 no hydrogen 2.826 N/A ARG 160.A NH2 GLU 79.A OE1 no hydrogen 3.341 N/A ARG 160.A NH2 GLU 79.A OE2 no hydrogen 2.681 N/A ILE 161.A N VAL 157.A O no hydrogen 2.895 N/A SER 162.A N LEU 158.A O no hydrogen 2.906 N/A GLU 163.A N LYS 159.A O no hydrogen 2.820 N/A ASN 164.A N ARG 160.A O no hydrogen 2.789 N/A LEU 165.A N ILE 161.A O no hydrogen 2.865 N/A LYS 166.A N SER 162.A O no hydrogen 3.143 N/A LYS 167.A N GLU 163.A O no hydrogen 3.393 N/A LYS 167.A NZ GLU 175.A OE2 no hydrogen 2.895 N/A PHE 168.A N ASN 164.A O no hydrogen 2.854 N/A LYS 169.A N LEU 165.A O no hydrogen 3.101 N/A GLU 170.A N LYS 166.A O no hydrogen 2.914 N/A LYS 171.A N LYS 167.A O no hydrogen 2.703 N/A LYS 171.A NZ GLU 175.A OE1 no hydrogen 2.755 N/A PHE 173.A N SER 172.A OG no hydrogen 2.716 N/A GLU 175.A N SER 172.A O no hydrogen 3.170 N/A PHE 176.A N PHE 173.A O no hydrogen 2.879 N/A LYS 177.A N PHE 173.A O no hydrogen 2.990 N/A LYS 177.A NZ LEU 206.A O no hydrogen 3.052 N/A ILE 180.A N PHE 176.A O no hydrogen 2.772 N/A GLU 181.A N LYS 177.A O no hydrogen 2.814 N/A SER 182.A N GLY 178.A O no hydrogen 3.109 N/A SER 182.A OG GLY 178.A O no hydrogen 2.793 N/A SER 182.A OG LYS 179.A O no hydrogen 2.882 N/A LYS 183.A N ILE 180.A O no hydrogen 2.910 N/A LYS 183.A NZ GLU 82.A OE1 no hydrogen 2.824 N/A LYS 183.A NZ PHE 89.A O no hydrogen 3.041 N/A MET 184.A N GLU 181.A O no hydrogen 3.232 N/A LEU 185.A N LEU 91.A O no hydrogen 2.830 N/A GLY 188.A N LEU 203.A O no hydrogen 2.725 N/A GLU 189.A N TYR 186.A O no hydrogen 2.991 N/A VAL 191.A N GLY 201.A O no hydrogen 2.700 N/A LYS 192.A N ARG 231.A O no hydrogen 2.947 N/A LEU 193.A N ILE 199.A O no hydrogen 2.834 N/A LEU 194.A N SER 229.A O no hydrogen 3.252 N/A GLY 195.A N GLY 197.A O no hydrogen 3.180 N/A ILE 199.A N LEU 193.A O no hydrogen 3.054 N/A THR 200.A OG1 VAL 191.A O no hydrogen 3.427 N/A GLY 201.A N VAL 191.A O no hydrogen 3.042 N/A LYS 202.A N LEU 215.A O no hydrogen 3.230 N/A LEU 203.A N GLU 189.A O no hydrogen 3.008 N/A VAL 204.A N LEU 213.A O no hydrogen 2.841 N/A LEU 206.A N GLU 181.A OE1 no hydrogen 2.869 N/A SER 207.A N GLY 211.A O no hydrogen 2.863 N/A SER 207.A OG GLY 211.A O no hydrogen 3.420 N/A SER 207.A OG GLU 222.A OE1 no hydrogen 2.613 N/A LYS 209.A N SER 207.A OG no hydrogen 3.310 N/A LYS 209.A NZ GLU 222.A OE1 no hydrogen 3.016 N/A LYS 209.A NZ GLU 222.A OE2 no hydrogen 3.259 N/A GLY 210.A N SER 207.A O no hydrogen 3.002 N/A GLY 211.A N SER 207.A OG no hydrogen 2.860 N/A ALA 212.A N ILE 223.A O no hydrogen 2.959 N/A LEU 213.A N GLY 205.A O no hydrogen 2.954 N/A ILE 214.A N LYS 221.A O no hydrogen 2.860 N/A LEU 215.A N LYS 202.A O no hydrogen 2.835 N/A THR 216.A N GLY 219.A O no hydrogen 2.939 N/A THR 216.A OG1 GLY 219.A O no hydrogen 2.832 N/A LYS 221.A N ILE 214.A O no hydrogen 2.732 N/A LYS 221.A NZ THR 216.A OG1 no hydrogen 3.162 N/A LYS 221.A NZ GLU 218.A OE2 no hydrogen 2.846 N/A ILE 223.A N ALA 212.A O no hydrogen 2.820 N/A GLU 227.A N SER 225.A OG no hydrogen 3.267 N/A SER 229.A N LEU 194.A O no hydrogen 2.810 N/A ARG 231.A N LYS 192.A O no hydrogen 3.174 N/A ARG 232.A NH1 GLU 189.A OE1 no hydrogen 2.687 N/A ARG 232.A NH2 GLU 189.A OE1 no hydrogen 3.027 N/A ARG 232.A NH2 GLU 189.A OE2 no hydrogen 3.147 N/A