Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6rxz_CX.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 7.A N PRO 3.A O no hydrogen 2.965 N/A GLU 8.A N PRO 4.A O no hydrogen 2.908 N/A VAL 9.A N LYS 5.A O no hydrogen 2.951 N/A PHE 10.A N VAL 6.A O no hydrogen 2.999 N/A THR 11.A N VAL 7.A O no hydrogen 2.873 N/A THR 11.A OG1 VAL 7.A O no hydrogen 2.321 N/A LYS 12.A N GLU 8.A O no hydrogen 3.004 N/A ILE 13.A N VAL 9.A O no hydrogen 2.947 N/A GLY 14.A N PHE 10.A O no hydrogen 2.834 N/A LEU 15.A N THR 11.A O no hydrogen 2.975 N/A ILE 16.A N LYS 12.A O no hydrogen 2.955 N/A LEU 17.A N ILE 13.A O no hydrogen 2.853 N/A ALA 18.A N GLY 14.A O no hydrogen 2.858 N/A ARG 19.A N LEU 15.A O no hydrogen 3.016 N/A ARG 19.A NE ARG 19.A O no hydrogen 3.522 N/A TYR 20.A OH GLY 23.A O no hydrogen 2.378 N/A LYS 21.A NZ ASN 53.A OD1 no hydrogen 3.489 N/A LYS 30.A N PRO 26.A O no hydrogen 2.899 N/A VAL 31.A N LYS 27.A O no hydrogen 2.922 N/A THR 34.A N VAL 31.A O no hydrogen 3.081 N/A ILE 41.A N HIS 37.A O no hydrogen 3.028 N/A ILE 42.A N TRP 38.A O no hydrogen 2.854 N/A GLN 43.A N GLU 39.A O no hydrogen 2.972 N/A GLN 43.A NE2 GLU 39.A OE2 no hydrogen 3.511 N/A LEU 44.A N ASP 40.A O no hydrogen 2.954 N/A THR 45.A N ILE 41.A O no hydrogen 2.882 N/A THR 45.A OG1 PHE 10.A O no hydrogen 3.523 N/A ARG 46.A N ILE 42.A O no hydrogen 2.961 N/A ARG 46.A NH2 THR 11.A O no hydrogen 3.534 N/A LEU 49.A N ARG 46.A O no hydrogen 3.240 N/A TRP 50.A N PRO 47.A O no hydrogen 3.438 N/A THR 51.A OG1 LEU 17.A O no hydrogen 3.312 N/A THR 51.A OG1 ALA 18.A O no hydrogen 2.642 N/A THR 51.A OG1 TYR 20.A O no hydrogen 3.174 N/A ASN 53.A ND2 LYS 21.A O no hydrogen 2.914 N/A CYS 55.A N THR 51.A O no hydrogen 2.886 N/A CYS 55.A SG PRO 52.A O no hydrogen 3.166 N/A TYR 56.A N PRO 52.A O no hydrogen 2.945 N/A ALA 57.A N ASN 53.A O no hydrogen 2.943 N/A ALA 58.A N ALA 54.A O no hydrogen 2.875 N/A THR 59.A N CYS 55.A O no hydrogen 2.915 N/A THR 59.A OG1 CYS 55.A O no hydrogen 2.978 N/A ARG 60.A N TYR 56.A O no hydrogen 2.940 N/A ILE 61.A N ALA 57.A O no hydrogen 2.942 N/A PHE 62.A N ALA 58.A O no hydrogen 2.892 N/A PHE 62.A N THR 59.A O no hydrogen 3.161 N/A VAL 63.A N THR 59.A O no hydrogen 2.942 N/A VAL 70.A N LYS 66.A O no hydrogen 2.941 N/A GLN 71.A N PRO 67.A O no hydrogen 2.840 N/A ARG 72.A N GLN 68.A O no hydrogen 2.963 N/A ARG 72.A NH1 GLN 68.A OE1 no hydrogen 2.481 N/A PHE 73.A N VAL 69.A O no hydrogen 2.926 N/A MET 74.A N VAL 70.A O no hydrogen 2.857 N/A GLU 75.A N GLN 71.A O no hydrogen 2.922 N/A MET 76.A N ARG 72.A O no hydrogen 2.942 N/A ILE 77.A N PHE 73.A O no hydrogen 2.994 N/A ILE 78.A N MET 74.A O no hydrogen 2.867 N/A LEU 79.A N MET 74.A O no hydrogen 3.212 N/A LEU 79.A N GLU 75.A O no hydrogen 3.110 N/A GLU 80.A N GLU 80.A OE1 no hydrogen 2.858 N/A ARG 81.A N ILE 77.A O no hydrogen 2.952 N/A ARG 81.A NE ASP 85.A OD2 no hydrogen 3.394 N/A ARG 81.A NH1 PRO 47.A O no hydrogen 3.551 N/A ARG 81.A NH1 TRP 50.A O no hydrogen 2.956 N/A ARG 81.A NH2 TRP 50.A O no hydrogen 2.694 N/A VAL 82.A N ILE 78.A O no hydrogen 2.925 N/A ARG 83.A N LEU 79.A O no hydrogen 2.987 N/A GLU 84.A N GLU 80.A O no hydrogen 2.927 N/A ASP 85.A N ARG 81.A O no hydrogen 2.948 N/A ILE 86.A N VAL 82.A O no hydrogen 2.930 N/A HIS 87.A N ARG 83.A O no hydrogen 2.952 N/A HIS 87.A ND1 ARG 83.A O no hydrogen 2.853 N/A GLU 88.A N GLU 84.A O no hydrogen 2.918 N/A ASN 89.A N ASP 85.A O no hydrogen 2.927 N/A ASN 89.A ND2 ASN 93.A OD1 no hydrogen 3.599 N/A PHE 97.A N ASN 93.A O no hydrogen 2.899 N/A ASN 98.A N VAL 94.A O no hydrogen 2.942 N/A CYS 99.A N HIS 95.A O no hydrogen 2.906 N/A CYS 99.A SG THR 59.A OG1 no hydrogen 2.842 N/A LEU 100.A N LEU 96.A O no hydrogen 2.908 N/A LYS 101.A N PHE 97.A O no hydrogen 2.986 N/A LYS 102.A N ASN 98.A O no hydrogen 2.902 N/A ALA 103.A N CYS 99.A O no hydrogen 2.916 N/A LEU 104.A N LEU 100.A O no hydrogen 2.857 N/A TYR 105.A N LYS 101.A O no hydrogen 2.997 N/A LYS 106.A N ALA 103.A O no hydrogen 3.199 N/A PHE 111.A N PRO 107.A O no hydrogen 3.284 N/A LEU 115.A N PHE 110.A O no hydrogen 2.740 N/A PHE 116.A N PHE 111.A O no hydrogen 2.561 N/A ALA 119.A N LEU 115.A O no hydrogen 2.890 N/A ALA 120.A N PRO 117.A O no hydrogen 3.337 N/A SER 121.A OG PRO 117.A O no hydrogen 3.132 N/A SER 121.A OG THR 123.A OG1 no hydrogen 2.527 N/A THR 123.A OG1 LEU 118.A O no hydrogen 2.884 N/A THR 123.A OG1 SER 121.A OG no hydrogen 2.527 N/A CYS 124.A N SER 121.A O no hydrogen 3.166 N/A CYS 124.A SG THR 171.A OG1 no hydrogen 3.574 N/A THR 125.A OG1 THR 123.A O no hydrogen 3.531 N/A ALA 129.A N THR 125.A O no hydrogen 2.946 N/A GLN 130.A N LEU 126.A O no hydrogen 2.899 N/A ILE 131.A N ARG 127.A O no hydrogen 2.959 N/A ILE 132.A N GLU 128.A O no hydrogen 2.991 N/A SER 133.A N ALA 129.A O no hydrogen 2.877 N/A SER 133.A OG ALA 129.A O no hydrogen 3.053 N/A SER 133.A OG GLN 130.A O no hydrogen 2.387 N/A ALA 134.A N GLN 130.A O no hydrogen 2.954 N/A VAL 135.A N ILE 131.A O no hydrogen 3.061 N/A LEU 136.A N ILE 132.A O no hydrogen 2.871 N/A ALA 137.A N SER 133.A O no hydrogen 2.870 N/A ARG 138.A N ALA 134.A O no hydrogen 2.994 N/A ILE 139.A N VAL 135.A O no hydrogen 2.933 N/A SER 146.A N PRO 142.A O no hydrogen 2.958 N/A SER 146.A OG PRO 142.A O no hydrogen 2.930 N/A ALA 147.A N VAL 143.A O no hydrogen 2.883 N/A ALA 148.A N LEU 144.A O no hydrogen 2.929 N/A ALA 149.A N HIS 145.A O no hydrogen 2.940 N/A ILE 150.A N SER 146.A O no hydrogen 2.915 N/A LYS 151.A N ALA 147.A O no hydrogen 2.897 N/A LYS 151.A NZ ASP 155.A OD2 no hydrogen 3.412 N/A THR 152.A N ALA 148.A O no hydrogen 2.972 N/A THR 152.A OG1 ALA 148.A O no hydrogen 2.765 N/A THR 152.A OG1 ALA 149.A O no hydrogen 2.955 N/A LEU 153.A N ALA 149.A O no hydrogen 2.909 N/A CYS 154.A N ILE 150.A O no hydrogen 2.894 N/A CYS 154.A SG LYS 151.A O no hydrogen 3.221 N/A CYS 154.A SG ASP 155.A OD1 no hydrogen 3.409 N/A ASP 155.A N LYS 151.A O no hydrogen 2.911 N/A GLU 159.A N ILE 156.A O no hydrogen 3.301 N/A GLN 160.A N ALA 157.A O no hydrogen 2.960 N/A ALA 161.A N ALA 157.A O no hydrogen 2.810 N/A GLN 163.A NE2 ARG 199.A O no hydrogen 2.808 N/A ALA 165.A N SER 162.A OG no hydrogen 3.271 N/A GLU 166.A N SER 162.A O no hydrogen 2.888 N/A CYS 167.A N GLN 163.A O no hydrogen 2.945 N/A CYS 167.A SG GLN 163.A O no hydrogen 3.056 N/A CYS 167.A SG TYR 200.A OH no hydrogen 3.271 N/A ASN 172.A N VAL 168.A O no hydrogen 3.235 N/A TYR 173.A N SER 169.A O no hydrogen 2.935 N/A LEU 174.A N ALA 170.A O no hydrogen 2.978 N/A LEU 175.A N THR 171.A O no hydrogen 2.899 N/A LYS 176.A N ASN 172.A O no hydrogen 2.948 N/A VAL 177.A N TYR 173.A O no hydrogen 2.948 N/A LEU 178.A N LEU 174.A O no hydrogen 3.008 N/A LEU 179.A N LEU 175.A O no hydrogen 2.896 N/A GLU 180.A N LYS 176.A O no hydrogen 2.838 N/A LYS 181.A N VAL 177.A O no hydrogen 2.864 N/A LYS 181.A NZ ALA 137.A O no hydrogen 2.867 N/A LYS 181.A NZ ILE 139.A O no hydrogen 3.331 N/A ARG 182.A N LEU 178.A O no hydrogen 3.090 N/A GLN 188.A N GLN 188.A OE1 no hydrogen 2.935 N/A CYS 189.A SG ALA 147.A O no hydrogen 3.182 N/A ILE 190.A N PRO 186.A O no hydrogen 2.918 N/A ASP 191.A N TRP 187.A O no hydrogen 2.911 N/A ALA 192.A N GLN 188.A O no hydrogen 2.894 N/A LEU 193.A N CYS 189.A O no hydrogen 2.899 N/A VAL 194.A N ILE 190.A O no hydrogen 2.907 N/A PHE 195.A N ASP 191.A O no hydrogen 2.896 N/A HIS 196.A N ALA 192.A O no hydrogen 2.890 N/A PHE 197.A N LEU 193.A O no hydrogen 2.912 N/A LEU 198.A N VAL 194.A O no hydrogen 2.860 N/A ARG 199.A N PHE 195.A O no hydrogen 2.935 N/A ARG 199.A NH1 GLU 166.A OE1 no hydrogen 2.495 N/A TYR 200.A N PHE 197.A O no hydrogen 3.486 N/A ALA 201.A N LEU 198.A O no hydrogen 3.164 N/A SER 202.A OG HIS 248.A NE2 no hydrogen 2.822 N/A ARG 205.A N ALA 201.A O no hydrogen 3.433 N/A GLU 206.A N GLU 206.A OE1 no hydrogen 2.828 N/A GLY 209.A N GLN 163.A OE1 no hydrogen 3.142 N/A LYS 212.A N ASP 208.A O no hydrogen 3.273 N/A LYS 212.A NZ ARG 164.A O no hydrogen 3.231 N/A LYS 212.A NZ CYS 167.A O no hydrogen 3.501 N/A HIS 219.A N PRO 215.A O no hydrogen 3.049 N/A GLN 220.A N VAL 216.A O no hydrogen 2.833 N/A CYS 221.A N ILE 217.A O no hydrogen 2.916 N/A CYS 221.A SG ASN 172.A OD1 no hydrogen 3.215 N/A CYS 221.A SG ILE 217.A O no hydrogen 3.214 N/A CYS 221.A SG PHE 218.A O no hydrogen 3.199 N/A LEU 222.A N PHE 218.A O no hydrogen 2.936 N/A LEU 223.A N HIS 219.A O no hydrogen 2.950 N/A VAL 224.A N GLN 220.A O no hydrogen 2.917 N/A PHE 225.A N CYS 221.A O no hydrogen 2.938 N/A ALA 226.A N LEU 222.A O no hydrogen 2.950 N/A GLN 227.A N LEU 223.A O no hydrogen 2.848 N/A GLN 227.A N VAL 224.A O no hydrogen 3.247 N/A ARG 228.A N VAL 224.A O no hydrogen 2.942 N/A ARG 228.A NH1 ARG 228.A O no hydrogen 2.862 N/A TYR 229.A N PHE 225.A O no hydrogen 2.928 N/A TYR 229.A OH TYR 183.A O no hydrogen 2.371 N/A THR 234.A N GLN 237.A OE1 no hydrogen 2.970 N/A THR 234.A OG1 ASP 236.A OD2 no hydrogen 2.584 N/A GLN 237.A N THR 234.A OG1 no hydrogen 3.313 N/A GLN 237.A NE2 ASP 191.A OD1 no hydrogen 2.566 N/A ARG 238.A N THR 234.A O no hydrogen 2.906 N/A GLU 239.A N GLU 235.A O no hydrogen 2.878 N/A ALA 240.A N ASP 236.A O no hydrogen 2.914 N/A LEU 241.A N GLN 237.A O no hydrogen 2.901 N/A LEU 242.A N ARG 238.A O no hydrogen 2.872 N/A ASP 243.A N GLU 239.A O no hydrogen 2.944 N/A LEU 244.A N ALA 240.A O no hydrogen 2.894 N/A LEU 245.A N LEU 241.A O no hydrogen 2.880 N/A LEU 246.A N LEU 242.A O no hydrogen 2.881 N/A THR 247.A N ASP 243.A O no hydrogen 2.958 N/A THR 247.A OG1 ASP 243.A O no hydrogen 2.881 N/A THR 247.A OG1 LEU 244.A O no hydrogen 2.928 N/A HIS 248.A N LEU 244.A O no hydrogen 2.870 N/A LYS 252.A N HIS 250.A ND1 no hydrogen 3.110 N/A ILE 253.A N HIS 250.A ND1 no hydrogen 3.269 N/A ILE 257.A N ILE 253.A O no hydrogen 3.113 N/A ARG 258.A N ALA 254.A O no hydrogen 2.917 N/A LYS 259.A N PRO 255.A O no hydrogen 2.913 N/A GLU 260.A N GLU 256.A O no hydrogen 2.924 N/A LEU 261.A N ILE 257.A O no hydrogen 2.896 N/A LEU 262.A N ARG 258.A O no hydrogen 2.882 N/A ALA 263.A N LYS 259.A O no hydrogen 2.895 N/A GLY 264.A N GLU 260.A O no hydrogen 2.944 N/A ARG 267.A N ILE 233.A O no hydrogen 2.907 N/A ARG 267.A NH1 ASP 232.A O no hydrogen 2.364 N/A ARG 267.A NH2 ASP 191.A OD1 no hydrogen 2.481 N/A