Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ev4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ GLU 28.A OE1 no hydrogen 3.416 N/A VAL 5.A N GLU 58.A O no hydrogen 3.150 N/A LEU 6.A N ASP 30.A O no hydrogen 2.868 N/A HIS 7.A N MET 56.A O no hydrogen 2.832 N/A HIS 7.A NE2 GLU 58.A OE2 no hydrogen 2.757 N/A TYR 8.A N LYS 32.A O no hydrogen 3.424 N/A ARG 12.A NE LYS 204.A O no hydrogen 2.937 N/A ARG 12.A NH1 GLU 168.A OE1 no hydrogen 2.997 N/A ARG 12.A NH1 GLU 168.A OE2 no hydrogen 3.493 N/A ARG 12.A NH2 GLU 168.A OE2 no hydrogen 2.967 N/A ARG 12.A NH2 LYS 204.A O no hydrogen 3.436 N/A ARG 14.A N TYR 8.A OH no hydrogen 2.912 N/A GLU 16.A N ARG 12.A O no hydrogen 2.961 N/A CYS 17.A SG ARG 14.A O no hydrogen 3.220 N/A ARG 19.A N MET 15.A O no hydrogen 2.932 N/A ARG 19.A NE GLU 31.A OE1 no hydrogen 2.791 N/A ARG 19.A NH1 ALA 11.A O no hydrogen 2.917 N/A ARG 19.A NH1 ARG 12.A O no hydrogen 3.243 N/A ARG 19.A NH1 GLU 16.A OE1 no hydrogen 2.926 N/A ARG 19.A NH2 ALA 11.A O no hydrogen 2.994 N/A ARG 19.A NH2 GLU 31.A OE1 no hydrogen 3.311 N/A PHE 20.A N GLU 16.A O no hydrogen 2.958 N/A LEU 21.A N CYS 17.A O no hydrogen 3.009 N/A LEU 22.A N ILE 18.A O no hydrogen 3.036 N/A ALA 23.A N ARG 19.A O no hydrogen 2.940 N/A ALA 24.A N PHE 20.A O no hydrogen 2.837 N/A ALA 25.A N LEU 21.A O no hydrogen 2.952 N/A GLY 26.A N ALA 23.A O no hydrogen 2.781 N/A VAL 27.A N LEU 22.A O no hydrogen 2.994 N/A ASP 30.A N PRO 4.A O no hydrogen 2.911 N/A LYS 32.A N LEU 6.A O no hydrogen 2.819 N/A ILE 34.A N TYR 8.A O no hydrogen 3.056 N/A GLN 35.A N ASP 39.A OD2 no hydrogen 2.795 N/A SER 36.A OG ASP 39.A OD1 no hydrogen 2.824 N/A ASP 39.A N SER 36.A OG no hydrogen 3.396 N/A LEU 40.A N SER 36.A O no hydrogen 3.162 N/A GLU 41.A N PRO 37.A O no hydrogen 2.755 N/A LYS 42.A N GLU 38.A O no hydrogen 2.771 N/A LEU 43.A N ASP 39.A O no hydrogen 2.878 N/A LYS 44.A N LEU 40.A O no hydrogen 2.944 N/A LYS 45.A N GLU 41.A O no hydrogen 2.744 N/A ASP 46.A N LYS 42.A O no hydrogen 2.859 N/A ASP 46.A N LEU 43.A O no hydrogen 3.112 N/A GLY 47.A N LYS 44.A O no hydrogen 2.815 N/A ASP 52.A N LEU 49.A O no hydrogen 2.832 N/A VAL 57.A N LEU 64.A O no hydrogen 2.742 N/A GLU 58.A N VAL 5.A O no hydrogen 2.870 N/A ILE 59.A N MET 62.A O no hydrogen 2.940 N/A MET 62.A N ILE 59.A O no hydrogen 2.802 N/A LYS 63.A NZ MET 62.A O no hydrogen 3.400 N/A LEU 64.A N VAL 57.A O no hydrogen 2.917 N/A ARG 68.A NE GLU 96.A OE1 no hydrogen 3.461 N/A ARG 68.A NE GLU 96.A OE2 no hydrogen 2.876 N/A ARG 68.A NH2 GLU 96.A OE1 no hydrogen 3.247 N/A ILE 70.A N GLN 66.A O no hydrogen 2.842 N/A LEU 71.A N THR 67.A O no hydrogen 2.759 N/A ASN 72.A N ARG 68.A O no hydrogen 2.829 N/A TYR 73.A N ALA 69.A O no hydrogen 2.985 N/A TYR 73.A OH ASP 60.A OD2 no hydrogen 2.566 N/A ILE 74.A N ILE 70.A O no hydrogen 3.007 N/A ALA 75.A N LEU 71.A O no hydrogen 2.877 N/A THR 76.A N ASN 72.A O no hydrogen 3.253 N/A THR 76.A OG1 ASN 72.A O no hydrogen 3.559 N/A LYS 77.A N TYR 73.A O no hydrogen 2.963 N/A LYS 77.A NZ ASP 60.A OD2 no hydrogen 2.925 N/A TYR 78.A N ILE 74.A O no hydrogen 2.975 N/A ASP 79.A N THR 76.A O no hydrogen 3.011 N/A LEU 80.A N ALA 75.A O no hydrogen 2.706 N/A TYR 81.A OH ASP 92.A OD1 no hydrogen 2.591 N/A LYS 83.A N GLU 87.A OE1 no hydrogen 2.857 N/A GLU 87.A N ASP 84.A OD1 no hydrogen 2.928 N/A ARG 88.A N ASP 84.A O no hydrogen 2.837 N/A ALA 89.A N MET 85.A O no hydrogen 2.949 N/A LEU 90.A N LYS 86.A O no hydrogen 3.176 N/A ILE 91.A N GLU 87.A O no hydrogen 2.855 N/A ASP 92.A N ARG 88.A O no hydrogen 2.704 N/A MET 93.A N ALA 89.A O no hydrogen 2.848 N/A TYR 94.A N LEU 90.A O no hydrogen 2.889 N/A SER 95.A N ILE 91.A O no hydrogen 2.938 N/A SER 95.A OG ILE 91.A O no hydrogen 2.818 N/A GLU 96.A N ASP 92.A O no hydrogen 2.981 N/A GLY 97.A N MET 93.A O no hydrogen 3.264 N/A ILE 98.A N TYR 94.A O no hydrogen 2.977 N/A LEU 99.A N SER 95.A O no hydrogen 2.908 N/A ASP 100.A N GLU 96.A O no hydrogen 2.966 N/A LEU 101.A N GLY 97.A O no hydrogen 3.087 N/A THR 102.A N ILE 98.A O no hydrogen 2.969 N/A THR 102.A OG1 ILE 98.A O no hydrogen 2.523 N/A GLU 103.A N LEU 99.A O no hydrogen 2.938 N/A MET 104.A N ASP 100.A O no hydrogen 2.999 N/A ILE 105.A N LEU 101.A O no hydrogen 2.943 N/A MET 106.A N THR 102.A O no hydrogen 2.936 N/A GLN 107.A N GLU 103.A O no hydrogen 2.822 N/A LEU 108.A N ILE 105.A O no hydrogen 3.048 N/A VAL 109.A N MET 106.A O no hydrogen 2.758 N/A ILE 110.A N GLN 107.A O no hydrogen 2.915 N/A CYS 111.A N GLN 107.A O no hydrogen 2.804 N/A CYS 111.A SG LEU 108.A O no hydrogen 3.034 N/A GLN 115.A N PRO 112.A O no hydrogen 2.800 N/A LYS 116.A N PRO 113.A O no hydrogen 2.885 N/A LYS 119.A N GLN 115.A O no hydrogen 3.453 N/A THR 120.A N LYS 116.A O no hydrogen 2.838 N/A THR 120.A OG1 LYS 116.A O no hydrogen 3.055 N/A ALA 121.A N GLU 117.A O no hydrogen 2.967 N/A LEU 122.A N ALA 118.A O no hydrogen 2.950 N/A ALA 123.A N LYS 119.A O no hydrogen 2.899 N/A LYS 124.A N THR 120.A O no hydrogen 2.883 N/A LYS 124.A NZ ASP 170.A OD2 no hydrogen 3.323 N/A ASP 125.A N ALA 121.A O no hydrogen 2.971 N/A ARG 126.A N LEU 122.A O no hydrogen 2.803 N/A THR 127.A N ALA 123.A O no hydrogen 2.815 N/A THR 127.A OG1 ALA 123.A O no hydrogen 2.565 N/A LYS 128.A N LYS 124.A O no hydrogen 2.938 N/A ASN 129.A N ASP 125.A O no hydrogen 2.664 N/A ASN 129.A ND2 ASP 125.A O no hydrogen 3.115 N/A ASN 129.A ND2 ASP 125.A OD1 no hydrogen 2.677 N/A ARG 130.A N ARG 126.A O no hydrogen 2.826 N/A TYR 131.A N ARG 126.A O no hydrogen 2.981 N/A LEU 132.A N THR 127.A O no hydrogen 2.955 N/A ALA 134.A N TYR 131.A O no hydrogen 2.874 N/A PHE 135.A N TYR 131.A O no hydrogen 3.209 N/A GLU 136.A N LEU 132.A O no hydrogen 2.833 N/A LYS 137.A N PRO 133.A O no hydrogen 2.817 N/A VAL 138.A N ALA 134.A O no hydrogen 3.093 N/A LEU 139.A N PHE 135.A O no hydrogen 2.960 N/A LYS 140.A N GLU 136.A O no hydrogen 2.790 N/A SER 141.A N LYS 137.A O no hydrogen 2.783 N/A SER 141.A OG VAL 138.A O no hydrogen 2.809 N/A HIS 142.A NE2 LEU 147.A O no hydrogen 2.925 N/A GLY 143.A N LEU 139.A O no hydrogen 2.916 N/A GLN 144.A N HIS 142.A ND1 no hydrogen 2.917 N/A LEU 147.A N ASP 156.A OD1 no hydrogen 2.951 N/A THR 153.A N ASP 156.A OD2 no hydrogen 3.006 N/A THR 153.A OG1 ASP 156.A OD2 no hydrogen 3.319 N/A ARG 154.A N LEU 80.A O no hydrogen 2.783 N/A ARG 154.A NE HIS 158.A NE2 no hydrogen 2.885 N/A ARG 154.A NH1 ASN 72.A OD1 no hydrogen 2.816 N/A ARG 154.A NH2 HIS 158.A NE2 no hydrogen 3.223 N/A ASP 156.A N THR 153.A O no hydrogen 3.114 N/A HIS 158.A N ARG 154.A O no hydrogen 2.786 N/A LEU 159.A N VAL 155.A O no hydrogen 2.611 N/A LEU 160.A N ASP 156.A O no hydrogen 2.977 N/A GLU 161.A N ILE 157.A O no hydrogen 3.039 N/A LEU 162.A N HIS 158.A O no hydrogen 3.142 N/A LEU 163.A N LEU 159.A O no hydrogen 2.965 N/A LEU 164.A N LEU 160.A O no hydrogen 2.940 N/A TYR 165.A N GLU 161.A O no hydrogen 3.054 N/A TYR 165.A OH GLU 161.A OE2 no hydrogen 2.574 N/A VAL 166.A N LEU 162.A O no hydrogen 2.764 N/A GLU 167.A N LEU 163.A O no hydrogen 2.780 N/A GLU 168.A N LEU 164.A O no hydrogen 3.034 N/A PHE 169.A N TYR 165.A O no hydrogen 2.893 N/A ASP 170.A N VAL 166.A O no hydrogen 2.750 N/A SER 172.A N ASP 170.A OD1 no hydrogen 3.301 N/A SER 172.A OG ASP 170.A OD1 no hydrogen 2.729 N/A SER 172.A OG ASP 170.A OD2 no hydrogen 3.533 N/A LEU 173.A N ASP 170.A O no hydrogen 3.147 N/A LEU 174.A N ALA 171.A O no hydrogen 3.354 N/A THR 175.A N SER 172.A O no hydrogen 3.418 N/A THR 175.A OG1 SER 172.A O no hydrogen 2.650 N/A PHE 177.A N LEU 174.A O no hydrogen 3.125 N/A LEU 179.A N GLU 136.A OE2 no hydrogen 2.881 N/A LEU 180.A N GLU 136.A OE1 no hydrogen 2.901 N/A LYS 181.A N PHE 177.A O no hydrogen 2.891 N/A ALA 182.A N PRO 178.A O no hydrogen 2.946 N/A PHE 183.A N LEU 179.A O no hydrogen 2.755 N/A LYS 184.A N LEU 180.A O no hydrogen 2.799 N/A LYS 184.A NZ GLU 167.A OE1 no hydrogen 2.996 N/A LYS 184.A NZ GLU 167.A OE2 no hydrogen 3.054 N/A SER 185.A N LYS 181.A O no hydrogen 3.008 N/A SER 185.A OG LYS 181.A O no hydrogen 2.928 N/A SER 185.A OG ALA 182.A O no hydrogen 2.703 N/A ARG 186.A N ALA 182.A O no hydrogen 3.000 N/A ARG 186.A NH2 ASP 145.A O no hydrogen 3.248 N/A ILE 187.A N PHE 183.A O no hydrogen 2.905 N/A SER 188.A N LYS 184.A O no hydrogen 2.970 N/A SER 188.A OG LYS 184.A O no hydrogen 2.816 N/A SER 189.A N ARG 186.A O no hydrogen 2.922 N/A SER 189.A OG SER 185.A O no hydrogen 3.063 N/A LEU 190.A N ILE 187.A O no hydrogen 3.052 N/A ASN 192.A ND2 ALA 24.A O no hydrogen 2.895 N/A LYS 194.A N LEU 190.A O no hydrogen 2.751 N/A LYS 195.A N PRO 191.A O no hydrogen 2.877 N/A PHE 196.A N ASN 192.A O no hydrogen 3.024 N/A LEU 197.A N VAL 193.A O no hydrogen 2.811 N/A GLN 198.A N LYS 194.A O no hydrogen 2.970 N/A GLN 198.A N LYS 195.A O no hydrogen 2.976 N/A SER 201.A OG PHE 196.A O no hydrogen 2.648 N/A SER 201.A OG GLN 198.A O no hydrogen 3.245 N/A GLN 202.A NE2 PHE 29.A O no hydrogen 2.857 N/A ARG 203.A N SER 201.A OG no hydrogen 3.061 N/A LYS 204.A N GLU 16.A OE2 no hydrogen 3.178 N/A LYS 204.A NZ GLU 31.A OE1 no hydrogen 3.453 N/A LYS 204.A NZ GLU 31.A OE2 no hydrogen 2.914 N/A LYS 204.A NZ GLN 202.A O no hydrogen 2.787 N/A GLN 211.A N ASP 208.A OD2 no hydrogen 3.037 N/A GLN 211.A NE2 ASN 10.A O no hydrogen 3.467 N/A ARG 216.A NH1 GLU 213.A OE1 no hydrogen 3.529 N/A ILE 218.A N GLU 214.A O no hydrogen 2.883 N/A TYR 219.A N ALA 215.A O no hydrogen 2.994 N/A LYS 220.A N LYS 217.A O no hydrogen 3.182 N/A