Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8fqe_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N LYS 49.A O no hydrogen 3.066 N/A THR 6.A N ILE 82.A O no hydrogen 2.968 N/A THR 7.A N THR 51.A O no hydrogen 2.948 N/A GLU 10.A N ILE 8.A O no hydrogen 2.843 N/A VAL 14.A N GLU 10.A O no hydrogen 2.496 N/A MET 15.A N GLU 30.A O no hydrogen 2.639 N/A LYS 17.A NZ GLU 27.A O no hydrogen 2.354 N/A MET 22.A N ASN 19.A O no hydrogen 3.363 N/A LEU 23.A N HIS 20.A O no hydrogen 2.965 N/A ASN 26.A ND2 TYR 48.A O no hydrogen 2.935 N/A GLU 27.A N GLU 24.A O no hydrogen 3.422 N/A ARG 28.A NH1 GLY 25.A O no hydrogen 2.946 N/A GLU 30.A N MET 15.A O no hydrogen 3.259 N/A TYR 32.A N PRO 12.A O no hydrogen 2.651 N/A CYS 33.A N TYR 13.A O no hydrogen 2.712 N/A CYS 33.A SG ILE 84.A O no hydrogen 3.759 N/A ASP 35.A N GLY 31.A O no hydrogen 2.953 N/A LEU 36.A N TYR 32.A O no hydrogen 2.840 N/A ALA 37.A N CYS 33.A O no hydrogen 2.848 N/A ALA 38.A N VAL 34.A O no hydrogen 2.911 N/A GLU 39.A N ASP 35.A O no hydrogen 2.929 N/A ILE 40.A N LEU 36.A O no hydrogen 2.876 N/A ALA 41.A N ALA 37.A O no hydrogen 2.896 N/A LYS 42.A N ALA 38.A O no hydrogen 2.892 N/A HIS 43.A N GLU 39.A O no hydrogen 2.924 N/A CYS 44.A N ILE 40.A O no hydrogen 2.911 N/A CYS 44.A SG ILE 40.A O no hydrogen 3.121 N/A GLY 45.A N ALA 41.A O no hydrogen 2.661 N/A PHE 46.A N ALA 41.A O no hydrogen 3.377 N/A LYS 49.A N VAL 3.A O no hydrogen 2.925 N/A LYS 49.A NZ THR 51.A OG1 no hydrogen 2.912 N/A LEU 50.A N ASN 26.A OD1 no hydrogen 2.874 N/A THR 51.A N VAL 5.A O no hydrogen 2.696 N/A VAL 53.A N THR 7.A O no hydrogen 3.002 N/A LYS 57.A N ASP 55.A O no hydrogen 2.557 N/A TYR 58.A OH GLU 10.A OE1 no hydrogen 2.702 N/A ALA 60.A N ASN 69.A OD1 no hydrogen 2.820 N/A ASP 62.A N ILE 67.A O no hydrogen 3.366 N/A TRP 68.A N TYR 77.A OH no hydrogen 2.825 N/A ASN 69.A N ALA 60.A O no hydrogen 3.355 N/A MET 71.A N LYS 57.A O no hydrogen 3.362 N/A GLY 73.A N ASN 69.A O no hydrogen 3.209 N/A GLU 74.A N GLY 70.A O no hydrogen 2.755 N/A LEU 75.A N MET 71.A O no hydrogen 2.941 N/A LEU 75.A N VAL 72.A O no hydrogen 3.157 N/A VAL 76.A N VAL 72.A O no hydrogen 2.889 N/A TYR 77.A N GLY 73.A O no hydrogen 3.399 N/A GLY 78.A N LEU 75.A O no hydrogen 3.174 N/A ASP 81.A N VAL 4.A O no hydrogen 3.261 N/A ALA 83.A N ALA 220.A O no hydrogen 3.043 N/A LEU 87.A N ALA 85.A O no hydrogen 2.699 N/A THR 88.A OG1 GLU 190.A OE2 no hydrogen 3.473 N/A ILE 89.A N GLY 216.A O no hydrogen 3.192 N/A ARG 93.A NH1 THR 88.A O no hydrogen 2.925 N/A ARG 93.A NH2 GLY 59.A O no hydrogen 3.061 N/A GLU 94.A N THR 90.A O no hydrogen 3.217 N/A GLU 95.A N LEU 91.A O no hydrogen 3.234 N/A VAL 96.A N ARG 93.A O no hydrogen 2.982 N/A ILE 97.A N ARG 93.A O no hydrogen 2.934 N/A ASP 98.A N THR 221.A O no hydrogen 3.129 N/A SER 100.A N ILE 219.A O no hydrogen 3.323 N/A SER 100.A OG LYS 101.A O no hydrogen 2.978 N/A LYS 101.A N ASN 232.A OD1 no hydrogen 2.956 N/A PHE 103.A N TYR 217.A O no hydrogen 2.882 N/A SER 109.A N LEU 189.A O no hydrogen 2.980 N/A SER 109.A OG LEU 189.A O no hydrogen 2.803 N/A MET 111.A N TYR 187.A O no hydrogen 3.100 N/A ILE 112.A N MET 206.A O no hydrogen 2.994 N/A LYS 113.A NZ ARG 179.A O no hydrogen 3.015 N/A LYS 114.A N ASP 204.A O no hydrogen 2.934 N/A ILE 118.A N SER 116.A OG no hydrogen 3.327 N/A LEU 124.A N SER 120.A O no hydrogen 3.424 N/A SER 125.A N ALA 121.A O no hydrogen 2.879 N/A SER 125.A OG GLU 122.A O no hydrogen 2.538 N/A LYS 126.A N GLU 122.A O no hydrogen 2.925 N/A LYS 126.A NZ ASP 123.A OD1 no hydrogen 2.703 N/A GLN 127.A N ASP 123.A O no hydrogen 3.124 N/A ALA 131.A N LYS 184.A O no hydrogen 2.658 N/A GLY 133.A N ALA 186.A O no hydrogen 3.263 N/A ASP 136.A N VAL 168.A O no hydrogen 3.265 N/A SER 137.A OG ASP 136.A O no hydrogen 2.540 N/A SER 137.A OG ASP 136.A OD2 no hydrogen 3.434 N/A PHE 143.A N SER 139.A O no hydrogen 2.689 N/A PHE 144.A N THR 140.A O no hydrogen 2.947 N/A ARG 145.A N LYS 141.A O no hydrogen 2.889 N/A ARG 146.A N GLU 142.A O no hydrogen 3.292 N/A SER 147.A N PHE 144.A O no hydrogen 3.355 N/A SER 147.A OG PHE 144.A O no hydrogen 2.823 N/A ASP 153.A N ILE 149.A O no hydrogen 3.006 N/A LYS 154.A N ALA 150.A O no hydrogen 2.937 N/A MET 155.A N VAL 151.A O no hydrogen 2.914 N/A TRP 156.A N PHE 152.A O no hydrogen 2.887 N/A THR 157.A N ASP 153.A O no hydrogen 2.892 N/A THR 157.A OG1 ASP 153.A O no hydrogen 2.976 N/A THR 157.A OG1 LYS 154.A O no hydrogen 2.569 N/A TYR 158.A N LYS 154.A O no hydrogen 2.965 N/A MET 159.A N MET 155.A O no hydrogen 2.874 N/A ARG 160.A N TRP 156.A O no hydrogen 2.965 N/A SER 161.A N THR 157.A O no hydrogen 3.425 N/A VAL 168.A N THR 134.A O no hydrogen 3.143 N/A GLY 174.A N THR 170.A O no hydrogen 2.910 N/A VAL 175.A N THR 171.A O no hydrogen 2.887 N/A ALA 176.A N ALA 172.A O no hydrogen 2.927 N/A ARG 177.A N GLU 173.A O no hydrogen 2.862 N/A ARG 177.A NH1 SER 165.A O no hydrogen 3.407 N/A VAL 178.A N GLY 174.A O no hydrogen 2.907 N/A ARG 179.A N VAL 175.A O no hydrogen 2.923 N/A LYS 180.A N ALA 176.A O no hydrogen 2.873 N/A SER 181.A OG ARG 177.A O no hydrogen 2.773 N/A LYS 182.A NZ LYS 180.A O no hydrogen 3.349 N/A LYS 184.A N SER 181.A O no hydrogen 2.765 N/A LYS 184.A NZ GLU 129.A OE2 no hydrogen 3.163 N/A TYR 185.A OH VAL 166.A O no hydrogen 3.250 N/A ALA 186.A N ALA 131.A O no hydrogen 2.519 N/A TYR 187.A N MET 111.A O no hydrogen 3.146 N/A LEU 188.A N GLY 133.A O no hydrogen 3.013 N/A SER 191.A N GLY 107.A O no hydrogen 2.887 N/A SER 191.A OG GLY 107.A O no hydrogen 2.759 N/A SER 191.A OG ASN 211.A OD1 no hydrogen 3.525 N/A THR 192.A OG1 TYR 13.A OH no hydrogen 2.744 N/A ASN 194.A N GLU 190.A O no hydrogen 3.010 N/A ASN 194.A ND2 SER 109.A OG no hydrogen 2.821 N/A GLU 195.A N SER 191.A O no hydrogen 2.893 N/A TYR 196.A N THR 192.A O no hydrogen 2.997 N/A ILE 197.A N MET 193.A O no hydrogen 2.909 N/A GLU 198.A N ASN 194.A O no hydrogen 2.900 N/A GLN 199.A N GLU 195.A O no hydrogen 2.992 N/A CYS 203.A N ARG 200.A O no hydrogen 2.529 N/A CYS 203.A SG GLU 198.A O no hydrogen 3.936 N/A CYS 203.A SG ARG 200.A O no hydrogen 3.113 N/A CYS 203.A SG GLU 257.A O no hydrogen 3.888 N/A MET 206.A N ILE 112.A O no hydrogen 2.919 N/A VAL 208.A N ILE 110.A O no hydrogen 3.163 N/A LEU 212.A N ILE 108.A O no hydrogen 2.971 N/A LYS 215.A N LEU 106.A O no hydrogen 2.830 N/A LYS 215.A NZ GLU 190.A OE1 no hydrogen 3.558 N/A TYR 217.A N MET 104.A O no hydrogen 3.212 N/A GLY 218.A N LEU 87.A O no hydrogen 2.852 N/A ALA 220.A N ALA 83.A O no hydrogen 3.436 N/A THR 221.A N ASP 98.A O no hydrogen 3.157 N/A LEU 227.A N SER 225.A OG no hydrogen 2.939 N/A VAL 231.A N LEU 227.A O no hydrogen 3.374 N/A ASN 232.A N GLY 228.A O no hydrogen 2.927 N/A LEU 233.A N THR 229.A O no hydrogen 2.936 N/A ALA 234.A N PRO 230.A O no hydrogen 2.868 N/A VAL 235.A N VAL 231.A O no hydrogen 2.890 N/A LEU 236.A N ASN 232.A O no hydrogen 2.978 N/A LYS 237.A N LEU 233.A O no hydrogen 2.891 N/A LYS 237.A NZ HIS 43.A NE2 no hydrogen 2.897 N/A LYS 237.A NZ LEU 233.A O no hydrogen 3.509 N/A LEU 238.A N ALA 234.A O no hydrogen 2.876 N/A SER 239.A N VAL 235.A O no hydrogen 2.929 N/A GLU 240.A N LEU 236.A O no hydrogen 2.925 N/A GLN 241.A N LYS 237.A O no hydrogen 2.908 N/A GLY 242.A N SER 239.A O no hydrogen 3.330 N/A VAL 243.A N LEU 238.A O no hydrogen 2.959 N/A LEU 244.A N LEU 238.A O no hydrogen 3.453 N/A LYS 246.A N GLY 242.A O no hydrogen 2.868 N/A LEU 247.A N VAL 243.A O no hydrogen 2.882 N/A LYS 248.A N LEU 244.A O no hydrogen 2.959 N/A ASN 249.A N ASP 245.A O no hydrogen 2.914 N/A LYS 250.A N LYS 246.A O no hydrogen 2.848 N/A LYS 250.A NZ ASP 35.A OD2 no hydrogen 2.806 N/A TRP 251.A N LEU 247.A O no hydrogen 2.964 N/A TRP 251.A NE1 ASP 35.A OD2 no hydrogen 2.776 N/A TRP 252.A NE1 THR 192.A O no hydrogen 3.008 N/A TYR 253.A N ASN 249.A O no hydrogen 3.081 N/A ASP 254.A N ASN 249.A O no hydrogen 2.842 N/A CYS 258.A N GLY 256.A O no hydrogen 2.792 N/A