Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5elz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N LYS 45.A O no hydrogen 3.488 N/A GLY 3.A N VAL 14.A O no hydrogen 2.987 N/A ILE 4.A N CYS 47.A O no hydrogen 2.902 N/A ASP 5.A N LYS 12.A O no hydrogen 2.852 N/A ALA 6.A N THR 49.A O no hydrogen 2.915 N/A GLY 7.A N LEU 10.A O no hydrogen 3.039 N/A THR 9.A OG1 THR 98.A OG1 no hydrogen 2.686 N/A ILE 11.A N GLU 26.A O no hydrogen 2.726 N/A LYS 12.A N ASP 5.A O no hydrogen 2.871 N/A LYS 12.A NZ LEU 10.A O no hydrogen 2.806 N/A ILE 13.A N LYS 24.A O no hydrogen 2.789 N/A VAL 14.A N GLY 3.A O no hydrogen 2.839 N/A GLN 15.A N THR 22.A O no hydrogen 2.766 N/A GLU 16.A N LYS 1.A O no hydrogen 3.310 N/A GLN 17.A N GLN 20.A O no hydrogen 3.258 N/A GLN 20.A N GLN 17.A O no hydrogen 3.335 N/A ARG 21.A NH1 GLU 83.A OE1 no hydrogen 3.548 N/A ARG 21.A NH1 GLU 83.A OE2 no hydrogen 2.777 N/A ARG 21.A NH2 GLU 83.A OE1 no hydrogen 2.921 N/A ARG 21.A NH2 GLU 83.A OE2 no hydrogen 3.443 N/A THR 22.A N GLN 15.A O no hydrogen 2.783 N/A LYS 24.A N ILE 13.A O no hydrogen 2.832 N/A GLU 26.A N ILE 11.A O no hydrogen 3.001 N/A LEU 27.A N GLU 26.A OE2 no hydrogen 2.886 N/A THR 28.A N THR 9.A O no hydrogen 2.902 N/A THR 28.A OG1 GLY 7.A O no hydrogen 2.735 N/A ASN 30.A N LEU 27.A O no hydrogen 2.844 N/A ASN 30.A ND2 GLU 26.A OE2 no hydrogen 3.047 N/A ILE 31.A N THR 28.A O no hydrogen 3.070 N/A GLN 33.A N ASN 30.A O no hydrogen 2.781 N/A VAL 34.A N ILE 31.A O no hydrogen 3.023 N/A VAL 35.A N ILE 31.A O no hydrogen 3.230 N/A GLU 36.A N ASP 32.A O no hydrogen 2.984 N/A TRP 37.A N GLN 33.A O no hydrogen 3.096 N/A LEU 38.A N VAL 34.A O no hydrogen 2.820 N/A ASN 39.A N VAL 35.A O no hydrogen 2.917 N/A GLN 40.A N TRP 37.A O no hydrogen 2.968 N/A GLN 41.A N LEU 38.A O no hydrogen 3.094 N/A GLN 42.A NE2 GLN 40.A O no hydrogen 3.668 N/A LYS 45.A NZ GLN 65.A OE1 no hydrogen 2.818 N/A LYS 45.A NZ GLU 265.A OE2 no hydrogen 3.006 N/A LEU 46.A N PRO 63.A O no hydrogen 2.824 N/A CYS 47.A N VAL 2.A O no hydrogen 3.023 N/A LEU 48.A N GLN 65.A O no hydrogen 2.842 N/A THR 49.A N ILE 4.A O no hydrogen 2.902 N/A THR 49.A OG1 PHE 67.A O no hydrogen 2.722 N/A ASN 52.A N ALA 6.A O no hydrogen 2.805 N/A ASN 52.A ND2 GLY 7.A O no hydrogen 2.984 N/A ALA 53.A N GLY 50.A O no hydrogen 3.121 N/A ILE 56.A N ASN 52.A O no hydrogen 3.465 N/A ALA 57.A N ALA 53.A O no hydrogen 3.004 N/A GLU 58.A N GLY 54.A O no hydrogen 2.911 N/A ASN 59.A N ILE 56.A O no hydrogen 3.108 N/A ASN 59.A ND2 VAL 55.A O no hydrogen 2.821 N/A GLN 65.A N LEU 46.A O no hydrogen 2.954 N/A PHE 67.A N LEU 48.A O no hydrogen 2.889 N/A ALA 72.A N VAL 68.A O no hydrogen 3.031 N/A ALA 73.A N GLU 69.A O no hydrogen 2.787 N/A SER 74.A N PHE 70.A O no hydrogen 3.021 N/A GLN 75.A N ASP 71.A O no hydrogen 2.998 N/A GLY 76.A N ALA 72.A O no hydrogen 3.013 N/A LEU 77.A N ALA 73.A O no hydrogen 2.946 N/A GLY 78.A N SER 74.A O no hydrogen 2.995 N/A ILE 79.A N GLN 75.A O no hydrogen 3.098 N/A LEU 80.A N GLY 76.A O no hydrogen 2.957 N/A LEU 81.A N LEU 77.A O no hydrogen 2.830 N/A LYS 82.A N GLY 78.A O no hydrogen 3.297 N/A GLU 83.A N ILE 79.A O no hydrogen 2.928 N/A GLN 84.A N LEU 80.A O no hydrogen 2.990 N/A GLN 84.A N LEU 81.A O no hydrogen 3.241 N/A GLN 84.A NE2 GLU 251.A O no hydrogen 3.036 N/A GLY 85.A N LYS 82.A O no hydrogen 3.168 N/A HIS 86.A N LEU 81.A O no hydrogen 2.806 N/A TYR 91.A N PHE 105.A O no hydrogen 3.074 N/A ILE 92.A N ASN 218.A O no hydrogen 2.905 N/A PHE 93.A N HIS 103.A O no hydrogen 2.857 N/A ALA 94.A N VAL 220.A O no hydrogen 2.933 N/A ASN 95.A N SER 101.A O no hydrogen 2.849 N/A VAL 96.A N ILE 222.A O no hydrogen 2.777 N/A GLY 97.A N GLY 99.A O no hydrogen 2.908 N/A THR 98.A OG1 THR 9.A OG1 no hydrogen 2.686 N/A THR 100.A N ILE 116.A O no hydrogen 2.970 N/A THR 100.A OG1 THR 118.A O no hydrogen 2.708 N/A SER 101.A N ASN 95.A O no hydrogen 3.086 N/A SER 101.A OG HIS 103.A NE2 no hydrogen 2.797 N/A LEU 102.A N GLY 114.A O no hydrogen 2.865 N/A HIS 103.A N PHE 93.A O no hydrogen 2.898 N/A HIS 103.A ND1 GLN 110.A OE1 no hydrogen 2.796 N/A HIS 103.A NE2 SER 101.A OG no hydrogen 2.797 N/A TYR 104.A N ARG 111.A O no hydrogen 2.864 N/A PHE 105.A N TYR 91.A O no hydrogen 2.812 N/A ASP 106.A N SER 109.A O no hydrogen 3.282 N/A GLN 108.A N ASP 106.A OD1 no hydrogen 2.869 N/A SER 109.A N ASP 106.A OD1 no hydrogen 3.008 N/A GLN 110.A NE2 ASP 71.A OD1 no hydrogen 2.904 N/A ARG 111.A N TYR 104.A O no hydrogen 3.002 N/A ARG 112.A NE SER 101.A OG no hydrogen 2.782 N/A VAL 113.A N LEU 102.A O no hydrogen 2.884 N/A ILE 116.A N THR 100.A O no hydrogen 2.851 N/A GLY 120.A N GLY 97.A O no hydrogen 2.804 N/A GLY 121.A N THR 98.A O no hydrogen 2.899 N/A ILE 123.A N GLY 119.A O no hydrogen 3.191 N/A GLN 124.A N GLY 120.A O no hydrogen 3.093 N/A GLY 125.A N GLY 121.A O no hydrogen 2.834 N/A LEU 126.A N MET 122.A O no hydrogen 2.867 N/A GLY 127.A N ILE 123.A O no hydrogen 3.000 N/A TYR 128.A N GLN 124.A O no hydrogen 2.875 N/A LEU 129.A N GLY 125.A O no hydrogen 3.124 N/A LEU 130.A N LEU 126.A O no hydrogen 2.993 N/A LEU 130.A N GLY 127.A O no hydrogen 3.220 N/A SER 131.A N TYR 128.A O no hydrogen 3.350 N/A SER 131.A OG GLY 127.A O no hydrogen 2.675 N/A GLN 132.A N.A TYR 128.A O no hydrogen 2.701 N/A GLN 132.A N.B TYR 128.A O no hydrogen 2.705 N/A ILE 133.A N SER 131.A OG no hydrogen 3.221 N/A TYR 136.A OH HIS 227.A O no hydrogen 2.579 N/A LYS 137.A NZ ASP 141.A OD2 no hydrogen 2.696 N/A GLN 138.A N ASP 135.A OD2 no hydrogen 2.828 N/A LEU 139.A N ASP 135.A O no hydrogen 2.887 N/A THR 140.A N TYR 136.A O no hydrogen 2.955 N/A THR 140.A OG1 TYR 136.A O no hydrogen 2.789 N/A THR 140.A OG1 LYS 137.A O no hydrogen 3.376 N/A THR 140.A OG1 ASN 228.A O no hydrogen 3.324 N/A ASP 141.A N LYS 137.A O no hydrogen 2.933 N/A MET 142.A N GLN 138.A O no hydrogen 2.932 N/A ALA 143.A N LEU 139.A O no hydrogen 3.202 N/A GLN 144.A N ASP 141.A O no hydrogen 3.295 N/A GLN 144.A NE2 THR 140.A O no hydrogen 2.838 N/A GLN 144.A NE2 ASN 229.A OD1 no hydrogen 3.087 N/A GLY 146.A N ALA 143.A O no hydrogen 3.047 N/A ASP 147.A N ASN 190.A OD1 no hydrogen 2.806 N/A ARG 148.A NE ASP 152.A OD2 no hydrogen 2.724 N/A ARG 148.A NH2 ASP 152.A OD2 no hydrogen 2.946 N/A ARG 148.A NH2 GLU 201.A OE2 no hydrogen 2.801 N/A ASN 149.A N ASP 147.A OD1 no hydrogen 2.965 N/A ASN 149.A ND2.B ASP 147.A OD1 no hydrogen 2.820 N/A ILE 151.A N ARG 148.A O no hydrogen 3.091 N/A ASP 152.A N ARG 148.A O no hydrogen 2.895 N/A LEU 153.A N ALA 173.A O no hydrogen 2.959 N/A LYS 154.A N HIS 157.A ND1 no hydrogen 3.054 N/A LYS 154.A NZ ASP 169.A O no hydrogen 3.069 N/A LYS 154.A NZ ASP 169.A OD1 no hydrogen 3.072 N/A VAL 155.A N LEU 170.A O no hydrogen 2.950 N/A ARG 156.A N GLY 168.A O no hydrogen 2.836 N/A ARG 156.A NH1 ASP 169.A OD1 no hydrogen 3.348 N/A HIS 157.A N LYS 154.A O no hydrogen 2.909 N/A ILE 158.A N VAL 155.A O no hydrogen 3.127 N/A TYR 159.A N VAL 155.A O no hydrogen 2.970 N/A LYS 160.A N ARG 156.A O no hydrogen 2.726 N/A LYS 160.A NZ HIS 157.A O no hydrogen 2.711 N/A LYS 160.A NZ ILE 158.A O no hydrogen 3.406 N/A THR 162.A N TYR 159.A O no hydrogen 2.878 N/A LEU 170.A N PRO 167.A O no hydrogen 3.286 N/A THR 171.A OG1 GLU 201.A OE1 no hydrogen 3.392 N/A THR 171.A OG1 GLU 201.A OE2 no hydrogen 2.756 N/A ALA 172.A N LEU 153.A O no hydrogen 2.720 N/A ALA 173.A N LEU 153.A O no hydrogen 3.036 N/A ASN 174.A ND2 GLU 201.A OE1 no hydrogen 2.900 N/A PHE 175.A N ASP 152.A OD1 no hydrogen 2.965 N/A GLY 176.A N ALA 173.A O no hydrogen 2.991 N/A HIS 177.A N ILE 151.A O no hydrogen 2.792 N/A HIS 177.A ND1 ASN 149.A O no hydrogen 2.841 N/A VAL 178.A N PHE 175.A O no hydrogen 3.397 N/A HIS 180.A N HIS 177.A O no hydrogen 2.889 N/A HIS 181.A N VAL 178.A O no hydrogen 2.930 N/A HIS 181.A ND1 HIS 177.A O no hydrogen 3.025 N/A ALA 184.A N HIS 181.A O no hydrogen 2.811 N/A SER 189.A OG MET 142.A O no hydrogen 2.938 N/A ASN 190.A N THR 187.A OG1 no hydrogen 3.061 N/A LYS 191.A N THR 187.A O no hydrogen 2.915 N/A LYS 191.A NZ LEU 130.A O no hydrogen 2.828 N/A LEU 192.A N PRO 188.A O no hydrogen 2.962 N/A ALA 193.A N SER 189.A O no hydrogen 2.987 N/A ALA 194.A N ASN 190.A O no hydrogen 3.112 N/A VAL 195.A N LYS 191.A O no hydrogen 3.043 N/A ILE 196.A N LEU 192.A O no hydrogen 2.982 N/A GLY 197.A N ALA 193.A O no hydrogen 2.793 N/A VAL 198.A N ALA 194.A O no hydrogen 2.915 N/A VAL 199.A N VAL 195.A O no hydrogen 3.119 N/A GLY 200.A N ILE 196.A O no hydrogen 2.889 N/A GLU 201.A N GLY 197.A O no hydrogen 2.899 N/A VAL 202.A N VAL 198.A O no hydrogen 2.989 N/A VAL 203.A N VAL 199.A O no hydrogen 3.053 N/A THR 204.A N GLY 200.A O no hydrogen 2.981 N/A THR 204.A OG1 GLY 200.A O no hydrogen 2.698 N/A THR 205.A N GLU 201.A O no hydrogen 2.922 N/A THR 205.A OG1 GLU 201.A O no hydrogen 2.719 N/A MET 206.A N VAL 202.A O no hydrogen 2.986 N/A ALA 207.A N VAL 203.A O no hydrogen 2.918 N/A ILE 208.A N THR 204.A O no hydrogen 2.875 N/A THR 209.A N THR 205.A O no hydrogen 3.096 N/A THR 209.A OG1 THR 205.A O no hydrogen 2.775 N/A VAL 210.A N MET 206.A O no hydrogen 3.042 N/A ALA 211.A N ALA 207.A O no hydrogen 2.936 N/A ARG 212.A N ILE 208.A O no hydrogen 3.097 N/A GLU 213.A N THR 209.A O no hydrogen 3.037 N/A PHE 214.A N VAL 210.A O no hydrogen 2.947 N/A LYS 215.A N ARG 212.A O no hydrogen 3.152 N/A THR 216.A N ALA 211.A O no hydrogen 3.003 N/A THR 216.A OG1 ASP 90.A OD1 no hydrogen 2.647 N/A ASN 218.A N THR 216.A OG1 no hydrogen 3.322 N/A ASN 218.A ND2 ASP 90.A O no hydrogen 2.938 N/A ILE 219.A N LYS 246.A O no hydrogen 2.955 N/A VAL 220.A N ILE 92.A O no hydrogen 2.768 N/A TYR 221.A N TYR 248.A O no hydrogen 2.827 N/A TYR 221.A OH THR 240.A OG1 no hydrogen 2.706 N/A ILE 222.A N ALA 94.A O no hydrogen 2.971 N/A SER 225.A N VAL 96.A O no hydrogen 3.438 N/A SER 225.A OG VAL 96.A O no hydrogen 2.605 N/A PHE 226.A N GLY 223.A O no hydrogen 3.502 N/A HIS 227.A N SER 224.A O no hydrogen 2.914 N/A ASN 228.A ND2 THR 140.A OG1 no hydrogen 2.904 N/A ASN 228.A ND2 ASP 141.A OD1 no hydrogen 2.828 N/A ASN 229.A N PHE 226.A O no hydrogen 3.120 N/A LEU 231.A N GLN 144.A OE1 no hydrogen 2.863 N/A LEU 232.A N ASN 229.A OD1 no hydrogen 3.165 N/A ARG 233.A N ASN 229.A O no hydrogen 3.219 N/A ARG 233.A NH1 PHE 226.A O no hydrogen 2.777 N/A LYS 234.A N ALA 230.A O no hydrogen 2.892 N/A VAL 235.A N LEU 231.A O no hydrogen 2.866 N/A VAL 236.A N LEU 232.A O no hydrogen 3.000 N/A GLU 237.A N ARG 233.A O no hydrogen 2.926 N/A ASP 238.A N LYS 234.A O no hydrogen 2.874 N/A TYR 239.A N VAL 235.A O no hydrogen 3.250 N/A THR 240.A N VAL 236.A O no hydrogen 2.965 N/A THR 240.A OG1 TYR 221.A OH no hydrogen 2.706 N/A THR 240.A OG1 VAL 236.A O no hydrogen 2.665 N/A VAL 241.A N GLU 237.A O no hydrogen 3.012 N/A LEU 242.A N ASP 238.A O no hydrogen 2.937 N/A ARG 243.A N TYR 239.A O no hydrogen 3.003 N/A ARG 243.A NE.B TYR 239.A OH no hydrogen 2.826 N/A ARG 243.A NH1.A TYR 239.A OH no hydrogen 2.965 N/A GLY 244.A N VAL 241.A O no hydrogen 2.949 N/A CYS 245.A N THR 240.A O no hydrogen 3.034 N/A CYS 245.A SG ARG 243.A O no hydrogen 3.930 N/A LYS 246.A N GLU 217.A O no hydrogen 2.812 N/A TYR 248.A N ILE 219.A O no hydrogen 2.898 N/A TYR 248.A OH ASN 218.A OD1 no hydrogen 3.164 N/A TYR 249.A OH ARG 233.A O no hydrogen 2.758 N/A GLU 251.A N GLN 84.A OE1 no hydrogen 2.951 N/A GLY 253.A N VAL 250.A O no hydrogen 2.923 N/A PHE 255.A N ASN 252.A O no hydrogen 2.912 N/A SER 256.A N GLY 253.A O no hydrogen 3.140 N/A SER 256.A OG GLY 253.A O no hydrogen 2.794 N/A ILE 259.A N PHE 255.A O no hydrogen 2.988 N/A GLY 260.A N SER 256.A O no hydrogen 2.778 N/A ALA 261.A N GLY 257.A O no hydrogen 2.877 N/A LEU 262.A N ALA 258.A O no hydrogen 3.344 N/A TYR 263.A N ILE 259.A O no hydrogen 3.093 N/A LEU 264.A N GLY 260.A O no hydrogen 2.823 N/A GLU 265.A N ALA 261.A O no hydrogen 2.963 N/A LYS 266.A N LEU 262.A O no hydrogen 3.165 N/A HIS 267.A N TYR 263.A O no hydrogen 3.195 N/A HIS 268.A N GLU 265.A O no hydrogen 3.392 N/A