Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5rzv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 4.A N VAL 20.A O no hydrogen 2.721 N/A CYS 6.A N CYS 18.A O no hydrogen 2.693 N/A CYS 6.A SG MET 4.A O no hydrogen 4.021 N/A LYS 7.A N TRP 74.A O no hydrogen 3.039 N/A VAL 8.A N TYR 16.A O no hydrogen 2.708 N/A ILE 9.A N PHE 76.A O no hydrogen 2.855 N/A LEU 10.A N SER 14.A O no hydrogen 2.742 N/A GLY 13.A N LEU 10.A O no hydrogen 2.848 N/A SER 14.A N ASP 12.A OD1 no hydrogen 2.940 N/A SER 14.A OG ASP 12.A OD1 no hydrogen 2.665 N/A TYR 16.A N VAL 8.A O no hydrogen 2.787 N/A CYS 18.A N CYS 6.A O no hydrogen 3.048 N/A VAL 20.A N MET 4.A O no hydrogen 3.079 N/A LYS 22.A N LYS 2.A O no hydrogen 2.895 N/A SER 24.A N GLU 21.A O no hydrogen 2.915 N/A SER 24.A OG GLU 21.A O no hydrogen 2.697 N/A ARG 25.A NH1 ALA 62.A O no hydrogen 2.715 N/A GLY 26.A N LYS 63.A O no hydrogen 3.039 N/A GLN 27.A N PRO 61.A O no hydrogen 2.841 N/A GLN 27.A NE2 ASP 31.A OD1 no hydrogen 2.815 N/A VAL 28.A N ARG 25.A O no hydrogen 3.095 N/A PHE 30.A N GLY 26.A O no hydrogen 3.014 N/A ASP 31.A N GLN 27.A O no hydrogen 2.861 N/A LYS 32.A N VAL 28.A O no hydrogen 3.278 N/A LYS 32.A NZ ASP 19.A O no hydrogen 2.844 N/A VAL 33.A N LEU 29.A O no hydrogen 2.960 N/A CYS 34.A N PHE 30.A O no hydrogen 2.914 N/A CYS 34.A SG PHE 30.A O no hydrogen 3.399 N/A GLU 35.A N ASP 31.A O no hydrogen 2.941 N/A HIS 36.A N LYS 32.A O no hydrogen 3.037 N/A LEU 37.A N VAL 33.A O no hydrogen 2.929 N/A ASN 38.A N GLU 35.A O no hydrogen 2.921 N/A LEU 39.A N CYS 34.A O no hydrogen 2.908 N/A LYS 42.A NZ ASP 31.A OD1 no hydrogen 2.788 N/A PHE 45.A N LYS 42.A O no hydrogen 2.976 N/A GLY 46.A N ASN 79.A O no hydrogen 2.923 N/A THR 48.A N SER 77.A O no hydrogen 2.877 N/A THR 48.A OG1 SER 77.A O no hydrogen 3.482 N/A THR 48.A OG1 ASN 79.A OD1 no hydrogen 2.990 N/A TYR 49.A N ASN 57.A O no hydrogen 2.946 N/A ARG 50.A NH2 ASN 54.A O no hydrogen 3.219 N/A ASP 51.A N GLN 55.A O no hydrogen 2.862 N/A GLN 55.A N ASP 51.A OD1 no hydrogen 2.411 N/A ASN 57.A N TYR 49.A O no hydrogen 2.991 N/A ASN 57.A ND2 ASP 51.A OD2 no hydrogen 3.343 N/A LEU 59.A N LEU 47.A O no hydrogen 2.763 N/A ASP 60.A N GLN 68.A OE1 no hydrogen 2.599 N/A ALA 62.A N ASP 60.A OD1 no hydrogen 3.000 N/A LYS 63.A N ASP 60.A O no hydrogen 3.198 N/A LYS 63.A NZ ASP 60.A OD2 no hydrogen 3.389 N/A ILE 65.A N SER 24.A O no hydrogen 2.850 N/A LYS 66.A NZ GLU 64.A OE1 no hydrogen 2.946 N/A LYS 67.A N GLU 64.A O no hydrogen 3.299 N/A GLN 68.A N ILE 65.A O no hydrogen 2.974 N/A GLN 68.A NE2 ASP 60.A O no hydrogen 3.024 N/A GLN 68.A NE2 LYS 63.A O no hydrogen 3.313 N/A GLN 68.A NE2 GLU 64.A O no hydrogen 3.175 N/A VAL 69.A N ILE 65.A O no hydrogen 2.967 N/A ARG 70.A N LYS 66.A O no hydrogen 2.937 N/A ARG 70.A NE LYS 67.A O no hydrogen 2.877 N/A GLY 72.A N VAL 69.A O no hydrogen 2.792 N/A PHE 76.A N LYS 7.A O no hydrogen 2.807 N/A SER 77.A N THR 48.A O no hydrogen 2.892 N/A PHE 78.A N ILE 9.A O no hydrogen 2.883 N/A ASN 79.A N GLY 46.A O no hydrogen 2.916 N/A ASN 79.A ND2 GLN 102.A OE1 no hydrogen 3.023 N/A VAL 80.A N GLN 102.A OE1 no hydrogen 2.984 N/A LYS 81.A N TYR 44.A O no hydrogen 2.664 N/A LYS 81.A NZ GLU 276.A OE1 no hydrogen 3.049 N/A LYS 81.A NZ GLU 276.A OE2 no hydrogen 3.172 N/A PHE 82.A N TYR 44.A O no hydrogen 2.905 N/A TYR 83.A OH ASP 106.A OD2 no hydrogen 2.637 N/A ALA 88.A N ASP 86.A OD1 no hydrogen 3.168 N/A GLN 89.A N ASP 86.A O no hydrogen 2.990 N/A GLN 89.A NE2 ASP 86.A OD2 no hydrogen 2.348 N/A LEU 90.A N PRO 87.A O no hydrogen 3.093 N/A SER 91.A N GLU 41.A OE2 no hydrogen 2.765 N/A GLU 92.A N GLU 41.A OE1 no hydrogen 2.877 N/A THR 95.A OG1 GLU 41.A OE1 no hydrogen 2.580 N/A ARG 96.A N GLU 92.A O no hydrogen 3.387 N/A ARG 96.A NH1 PRO 87.A O no hydrogen 3.088 N/A ARG 96.A NH1 LEU 90.A O no hydrogen 2.711 N/A ARG 96.A NH2 ASP 93.A OD1 no hydrogen 2.825 N/A TYR 97.A N ASP 93.A O no hydrogen 2.888 N/A TYR 98.A N ILE 94.A O no hydrogen 3.074 N/A TYR 98.A OH LEU 37.A O no hydrogen 2.730 N/A LEU 99.A N THR 95.A O no hydrogen 3.003 N/A CYS 100.A N ARG 96.A O no hydrogen 2.911 N/A CYS 100.A SG ARG 96.A O no hydrogen 3.438 N/A CYS 100.A SG GLU 177.A O no hydrogen 3.655 N/A LEU 101.A N TYR 97.A O no hydrogen 3.072 N/A GLN 102.A N TYR 98.A O no hydrogen 2.975 N/A GLN 102.A NE2 GLN 102.A O no hydrogen 3.237 N/A GLN 102.A NE2 ASP 106.A OD1 no hydrogen 3.015 N/A LEU 103.A N LEU 99.A O no hydrogen 2.992 N/A ARG 104.A N CYS 100.A O no hydrogen 2.845 N/A ARG 104.A NH2 GLU 130.A OE2 no hydrogen 2.802 N/A ASP 105.A N LEU 101.A O no hydrogen 3.290 N/A ASP 106.A N GLN 102.A O no hydrogen 2.871 N/A ILE 107.A N LEU 103.A O no hydrogen 2.864 N/A VAL 108.A N ARG 104.A O no hydrogen 2.957 N/A SER 109.A N ASP 105.A O no hydrogen 2.920 N/A SER 109.A OG ASP 105.A O no hydrogen 2.896 N/A SER 109.A OG ASP 106.A O no hydrogen 2.917 N/A GLY 110.A N ILE 107.A O no hydrogen 2.984 N/A ARG 111.A N SER 109.A OG no hydrogen 3.188 N/A ARG 111.A NH2 ASP 105.A OD2 no hydrogen 3.056 N/A ARG 111.A NH2 ASP 106.A OD1 no hydrogen 2.803 N/A LEU 112.A N ASP 106.A O no hydrogen 2.937 N/A CYS 114.A SG.A SER 115.A O no hydrogen 3.792 N/A CYS 114.A SG.B LEU 112.A O no hydrogen 3.650 N/A SER 115.A OG THR 118.A OG1 no hydrogen 3.153 N/A THR 118.A N SER 115.A OG no hydrogen 3.116 N/A THR 118.A OG1 SER 115.A OG no hydrogen 3.153 N/A LEU 119.A N SER 115.A O no hydrogen 2.840 N/A ALA 120.A N PHE 116.A O no hydrogen 3.023 N/A LEU 121.A N VAL 117.A O no hydrogen 2.848 N/A LEU 122.A N THR 118.A O no hydrogen 2.938 N/A GLY 123.A N LEU 119.A O no hydrogen 2.912 N/A SER 124.A N ALA 120.A O no hydrogen 2.807 N/A SER 124.A OG LEU 121.A O no hydrogen 2.603 N/A SER 124.A OG HIS 168.A NE2 no hydrogen 2.747 N/A TYR 125.A N LEU 121.A O no hydrogen 3.131 N/A THR 126.A N LEU 122.A O no hydrogen 3.062 N/A THR 126.A OG1 LEU 122.A O no hydrogen 3.235 N/A VAL 127.A N GLY 123.A O no hydrogen 2.855 N/A GLN 128.A N SER 124.A O no hydrogen 2.999 N/A GLN 128.A NE2 ASP 133.A OD1 no hydrogen 3.060 N/A GLN 128.A NE2 MET 171.A O no hydrogen 2.849 N/A SER 129.A N.A TYR 125.A O no hydrogen 2.858 N/A SER 129.A N.B TYR 125.A O no hydrogen 2.864 N/A SER 129.A OG.A PRO 173.A O no hydrogen 3.448 N/A SER 129.A OG.A GLU 177.A OE2 no hydrogen 2.320 N/A SER 129.A OG.B TYR 125.A O no hydrogen 3.324 N/A SER 129.A OG.B THR 126.A O no hydrogen 2.749 N/A GLU 130.A N THR 126.A O no hydrogen 2.876 N/A LEU 131.A N VAL 127.A O no hydrogen 2.644 N/A GLY 132.A N GLN 128.A O no hydrogen 2.807 N/A ASP 137.A N ASP 135.A OD1 no hydrogen 2.816 N/A GLU 138.A N ASP 135.A O no hydrogen 3.283 N/A CYS 139.A N PRO 136.A O no hydrogen 3.139 N/A CYS 139.A SG ASP 135.A O no hydrogen 3.694 N/A TYR 143.A N GLY 140.A O no hydrogen 3.256 N/A SER 145.A N GLU 158.A OE2 no hydrogen 2.822 N/A PHE 147.A N SER 145.A OG no hydrogen 2.841 N/A LYS 155.A NZ SER 141.A O no hydrogen 2.933 N/A LYS 155.A NZ ASP 159.A OD1 no hydrogen 2.701 N/A GLU 156.A N GLU 156.A OE2 no hydrogen 2.715 N/A LEU 157.A N THR 154.A OG1 no hydrogen 3.057 N/A GLU 158.A N THR 154.A O no hydrogen 3.078 N/A ASP 159.A N LYS 155.A O no hydrogen 2.883 N/A LYS 160.A N GLU 156.A O no hydrogen 3.099 N/A LYS 160.A NZ GLU 163.A OE1 no hydrogen 3.011 N/A VAL 161.A N LEU 157.A O no hydrogen 2.991 N/A ILE 162.A N GLU 158.A O no hydrogen 3.260 N/A GLU 163.A N ASP 159.A O no hydrogen 2.929 N/A LEU 164.A N LYS 160.A O no hydrogen 2.957 N/A HIS 165.A N VAL 161.A O no hydrogen 2.832 N/A HIS 165.A NE2 GLY 132.A O no hydrogen 2.765 N/A LYS 166.A N ILE 162.A O no hydrogen 2.957 N/A SER 167.A N LEU 164.A O no hydrogen 2.882 N/A SER 167.A OG LEU 164.A O no hydrogen 2.580 N/A HIS 168.A N HIS 165.A O no hydrogen 2.989 N/A HIS 168.A NE2 SER 124.A OG no hydrogen 2.747 N/A ARG 169.A NH1 TYR 134.A O no hydrogen 2.629 N/A GLY 170.A N ASP 133.A OD1 no hydrogen 2.638 N/A MET 171.A N HIS 168.A O no hydrogen 3.015 N/A THR 172.A N GLU 175.A OE1 no hydrogen 2.769 N/A GLU 175.A N THR 172.A OG1 no hydrogen 3.256 N/A ALA 176.A N THR 172.A O no hydrogen 2.956 N/A GLU 177.A N PRO 173.A O no hydrogen 2.931 N/A MET 178.A N ALA 174.A O no hydrogen 3.006 N/A HIS 179.A N GLU 175.A O no hydrogen 3.021 N/A HIS 179.A ND1 GLU 182.A OE1 no hydrogen 3.177 N/A PHE 180.A N ALA 176.A O no hydrogen 2.848 N/A LEU 181.A N GLU 177.A O no hydrogen 3.041 N/A GLU 182.A N MET 178.A O no hydrogen 2.953 N/A ASN 183.A N HIS 179.A O no hydrogen 3.253 N/A ASN 183.A ND2 HIS 179.A O no hydrogen 2.674 N/A ALA 184.A N PHE 180.A O no hydrogen 2.879 N/A LYS 185.A N LEU 181.A O no hydrogen 2.915 N/A LYS 186.A N ASN 183.A O no hydrogen 3.225 N/A LEU 187.A N ALA 184.A O no hydrogen 3.151 N/A TYR 190.A N LEU 187.A O no hydrogen 3.043 N/A TYR 190.A OH PRO 84.A O no hydrogen 2.737 N/A VAL 192.A N MET 189.A O no hydrogen 3.198 N/A ASP 193.A N VAL 209.A O no hydrogen 3.026 N/A HIS 195.A N LEU 207.A O no hydrogen 2.785 N/A HIS 195.A NE2 ASP 193.A OD2 no hydrogen 2.867 N/A ALA 197.A N ILE 205.A O no hydrogen 3.060 N/A LYS 198.A N LYS 260.A O no hydrogen 2.889 N/A ASP 199.A N VAL 203.A O no hydrogen 2.931 N/A GLU 201.A N ASP 199.A OD1 no hydrogen 3.105 N/A GLY 202.A N ASP 199.A O no hydrogen 2.879 N/A VAL 203.A N ASP 199.A OD1 no hydrogen 2.784 N/A ILE 205.A N ALA 197.A O no hydrogen 2.734 N/A MET 206.A N TYR 217.A O no hydrogen 3.032 N/A LEU 207.A N HIS 195.A O no hydrogen 2.883 N/A GLY 208.A N LEU 215.A O no hydrogen 2.869 N/A VAL 209.A N ASP 193.A O no hydrogen 2.839 N/A CYS 210.A N GLY 213.A O no hydrogen 3.144 N/A CYS 210.A SG GLY 213.A O no hydrogen 3.396 N/A LEU 214.A N PHE 226.A O no hydrogen 2.824 N/A LEU 215.A N GLY 208.A O no hydrogen 2.985 N/A ILE 216.A N ASN 224.A O no hydrogen 2.755 N/A TYR 217.A N MET 206.A O no hydrogen 2.814 N/A ARG 218.A N ARG 222.A O no hydrogen 3.432 N/A ARG 222.A N ASP 219.A OD2 no hydrogen 3.010 N/A ASN 224.A N ILE 216.A O no hydrogen 3.036 N/A PHE 226.A N LEU 214.A O no hydrogen 2.751 N/A TRP 228.A N SER 212.A O no hydrogen 2.896 N/A TRP 228.A NE1 CYS 210.A O no hydrogen 3.074 N/A LYS 230.A N ALA 227.A O no hydrogen 2.821 N/A VAL 231.A N TRP 228.A O no hydrogen 2.916 N/A LEU 232.A N LYS 244.A O no hydrogen 2.915 N/A SER 235.A N TYR 242.A O no hydrogen 3.024 N/A LYS 237.A N ASN 240.A O no hydrogen 2.876 N/A ASN 240.A N LYS 237.A O no hydrogen 2.921 N/A PHE 241.A N PHE 259.A O no hydrogen 2.866 N/A TYR 242.A N SER 235.A O no hydrogen 2.764 N/A ILE 243.A N ILE 257.A O no hydrogen 2.895 N/A LYS 244.A N LYS 233.A O no hydrogen 2.748 N/A ILE 245.A N SER 255.A O no hydrogen 2.821 N/A ARG 246.A N LYS 230.A O no hydrogen 2.990 N/A GLU 251.A N GLY 248.A O no hydrogen 2.900 N/A GLU 254.A N GLU 254.A OE2 no hydrogen 2.698 N/A SER 255.A N ILE 245.A O no hydrogen 2.867 N/A SER 255.A OG ILE 245.A O no hydrogen 3.357 N/A ILE 257.A N ILE 243.A O no hydrogen 2.927 N/A PHE 259.A N PHE 241.A O no hydrogen 2.736 N/A LYS 260.A N LYS 198.A O no hydrogen 2.857 N/A LYS 260.A NZ ASN 240.A OD1 no hydrogen 3.072 N/A LEU 261.A N ASN 239.A O no hydrogen 2.655 N/A ALA 266.A N ASN 263.A OD1 no hydrogen 2.768 N/A ALA 267.A N ASN 263.A O no hydrogen 3.164 N/A LYS 268.A N HIS 264.A O no hydrogen 3.042 N/A ARG 269.A N ARG 265.A O no hydrogen 3.019 N/A ARG 269.A NH1 ASN 57.A OD1 no hydrogen 3.527 N/A LEU 270.A N ALA 266.A O no hydrogen 3.098 N/A TRP 271.A N ALA 267.A O no hydrogen 3.072 N/A LYS 272.A N LYS 268.A O no hydrogen 2.886 N/A LYS 272.A NZ ASP 60.A OD2 no hydrogen 2.426 N/A VAL 273.A N ARG 269.A O no hydrogen 3.123 N/A CYS 274.A N LEU 270.A O no hydrogen 2.948 N/A CYS 274.A SG LEU 270.A O no hydrogen 3.295 N/A VAL 275.A N TRP 271.A O no hydrogen 3.006 N/A GLU 276.A N LYS 272.A O no hydrogen 2.969 N/A HIS 277.A N VAL 273.A O no hydrogen 2.923 N/A HIS 277.A ND1 VAL 273.A O no hydrogen 3.086 N/A HIS 278.A N CYS 274.A O no hydrogen 2.795 N/A THR 279.A N VAL 275.A O no hydrogen 2.964 N/A THR 279.A OG1 VAL 275.A O no hydrogen 2.920 N/A PHE 280.A N GLU 276.A O no hydrogen 2.914 N/A PHE 281.A N HIS 277.A O no hydrogen 2.841 N/A ARG 282.A N HIS 278.A O no hydrogen 2.958 N/A LEU 283.A N THR 279.A O no hydrogen 3.260 N/A LEU 283.A N PHE 280.A O no hydrogen 3.216 N/A LEU 284.A N PHE 280.A O no hydrogen 2.994 N/A