Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5iyd_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N MET 1.A O no hydrogen 2.366 N/A ALA 4.A N MET 1.A O no hydrogen 2.791 N/A THR 8.A N GLU 24.A O no hydrogen 3.002 N/A THR 8.A OG1 GLU 24.A O no hydrogen 3.511 N/A ARG 10.A N ILE 22.A O no hydrogen 2.929 N/A ARG 10.A NH2 GLU 24.A OE2 no hydrogen 2.798 N/A THR 12.A N LYS 20.A O no hydrogen 3.182 N/A GLU 13.A N LYS 20.A O no hydrogen 3.234 N/A THR 15.A N ASN 18.A O no hydrogen 3.187 N/A THR 15.A OG1 ASN 18.A O no hydrogen 3.296 N/A THR 15.A OG1 ASN 18.A OD1 no hydrogen 2.783 N/A GLU 17.A N THR 15.A OG1 no hydrogen 2.904 N/A ASN 18.A N THR 15.A OG1 no hydrogen 2.914 N/A ASN 18.A ND2 ASN 232.A OD1 no hydrogen 2.869 N/A VAL 19.A N VAL 233.A O no hydrogen 2.783 N/A LYS 20.A N GLU 13.A O no hydrogen 3.081 N/A LYS 20.A NZ GLU 207.A OE1 no hydrogen 3.274 N/A PHE 21.A N TYR 231.A O no hydrogen 3.093 N/A ILE 22.A N ARG 10.A O no hydrogen 2.966 N/A ILE 23.A N PHE 229.A O no hydrogen 2.992 N/A GLU 24.A N THR 8.A O no hydrogen 2.873 N/A ALA 29.A N ASP 27.A OD2 no hydrogen 3.213 N/A ALA 31.A N ASP 27.A O no hydrogen 3.040 N/A ASN 32.A N LEU 28.A O no hydrogen 2.499 N/A SER 33.A N ALA 29.A O no hydrogen 2.772 N/A SER 33.A OG ALA 29.A O no hydrogen 2.887 N/A SER 33.A OG VAL 30.A O no hydrogen 3.537 N/A ILE 34.A N VAL 30.A O no hydrogen 3.114 N/A ARG 35.A NH1 ASN 32.A OD1 no hydrogen 2.695 N/A ARG 36.A N ASN 32.A O no hydrogen 3.148 N/A VAL 37.A N SER 33.A O no hydrogen 2.918 N/A PHE 38.A N ILE 34.A O no hydrogen 3.053 N/A ILE 39.A N ARG 35.A O no hydrogen 3.372 N/A ALA 40.A N ARG 36.A O no hydrogen 2.939 N/A GLU 41.A N VAL 37.A O no hydrogen 2.742 N/A ILE 44.A N GLY 168.A O no hydrogen 2.956 N/A ALA 46.A N LYS 166.A O no hydrogen 3.249 N/A ASP 48.A N TYR 164.A O no hydrogen 3.405 N/A TRP 49.A N TYR 164.A O no hydrogen 3.341 N/A GLN 51.A N ARG 162.A O no hydrogen 2.924 N/A ASP 53.A N ARG 160.A O no hydrogen 2.738 N/A ALA 54.A N ARG 160.A O no hydrogen 2.961 N/A ASN 55.A ND2 LEU 59.A O no hydrogen 3.045 N/A ASN 55.A ND2 ASP 61.A OD1 no hydrogen 2.647 N/A SER 56.A N GLU 158.A O no hydrogen 2.980 N/A SER 56.A OG GLU 158.A O no hydrogen 2.985 N/A SER 57.A N ASN 55.A OD1 no hydrogen 3.075 N/A SER 57.A OG ASN 55.A OD1 no hydrogen 2.846 N/A SER 57.A OG LEU 59.A O no hydrogen 3.360 N/A HIS 60.A N HIS 60.A ND1 no hydrogen 3.008 N/A PHE 63.A N HIS 60.A O no hydrogen 2.988 N/A ILE 64.A N HIS 60.A O no hydrogen 3.202 N/A ALA 65.A N ASP 61.A O no hydrogen 2.968 N/A HIS 66.A N GLU 62.A O no hydrogen 2.789 N/A ARG 67.A N PHE 63.A O no hydrogen 3.315 N/A ARG 67.A NH1 LEU 149.A O no hydrogen 2.796 N/A ARG 67.A NH2 LEU 149.A O no hydrogen 3.267 N/A LEU 68.A N ILE 64.A O no hydrogen 3.186 N/A GLY 69.A N ALA 65.A O no hydrogen 2.918 N/A LEU 70.A N ARG 67.A O no hydrogen 3.268 N/A ILE 71.A N LEU 68.A O no hydrogen 3.159 N/A ILE 74.A N PRO 129.A O no hydrogen 3.212 N/A SER 75.A N SER 238.A O no hydrogen 3.124 N/A SER 75.A OG LEU 73.A O no hydrogen 3.478 N/A LYS 81.A N ILE 78.A O no hydrogen 3.374 N/A LYS 81.A NZ ASP 77.A OD1 no hydrogen 3.312 N/A LEU 82.A N VAL 79.A O no hydrogen 2.918 N/A GLN 83.A N GLU 96.A O no hydrogen 3.159 N/A CYS 88.A N TYR 84.A O no hydrogen 3.191 N/A CYS 90.A SG GLU 91.A O no hydrogen 3.553 N/A CYS 90.A SG GLU 92.A O no hydrogen 3.215 N/A CYS 90.A SG PHE 93.A O no hydrogen 3.283 N/A CYS 97.A N CYS 94.A O no hydrogen 3.028 N/A CYS 97.A SG CYS 94.A O no hydrogen 3.613 N/A CYS 97.A SG SER 98.A OG no hydrogen 3.165 N/A VAL 99.A N ALA 165.A O no hydrogen 3.313 N/A GLU 100.A N SER 124.A OG no hydrogen 3.428 N/A PHE 101.A N ALA 163.A O no hydrogen 2.898 N/A THR 102.A N ILE 121.A O no hydrogen 3.060 N/A LEU 103.A N LEU 161.A O no hydrogen 3.185 N/A VAL 105.A N LEU 159.A O no hydrogen 2.957 N/A ARG 106.A NH1 GLU 158.A OE2 no hydrogen 3.323 N/A CYS 107.A N GLN 157.A O no hydrogen 3.112 N/A CYS 107.A SG GLU 109.A O no hydrogen 3.985 N/A CYS 107.A SG GLN 111.A O no hydrogen 3.529 N/A CYS 107.A SG LEU 153.A O no hydrogen 3.326 N/A ARG 113.A N LEU 153.A O no hydrogen 2.690 N/A VAL 115.A N VAL 151.A O no hydrogen 3.176 N/A SER 117.A N ILE 148.A O no hydrogen 3.453 N/A SER 117.A OG ASP 147.A OD2 no hydrogen 2.457 N/A ASP 119.A N THR 116.A O no hydrogen 2.838 N/A LEU 120.A N SER 117.A O no hydrogen 2.809 N/A ILE 121.A N THR 102.A O no hydrogen 3.030 N/A SER 122.A OG ILE 128.A O no hydrogen 3.188 N/A ASN 123.A N GLU 100.A O no hydrogen 2.772 N/A ASN 123.A ND2 GLU 100.A OE1 no hydrogen 3.223 N/A VAL 127.A N PRO 125.A O no hydrogen 2.570 N/A THR 131.A OG1 PRO 72.A O no hydrogen 3.371 N/A SER 132.A N VAL 130.A O no hydrogen 2.853 N/A ARG 133.A NH1 ASP 141.A OD1 no hydrogen 3.073 N/A ASN 134.A ND2 VAL 130.A O no hydrogen 2.957 N/A ARG 135.A N ASP 136.A OD1 no hydrogen 3.275 N/A ASN 137.A ND2 ARG 135.A O no hydrogen 3.422 N/A ASN 140.A N ASP 138.A OD1 no hydrogen 3.308 N/A VAL 143.A N ASP 141.A OD2 no hydrogen 2.900 N/A GLU 144.A N GLN 145.A OE1 no hydrogen 3.328 N/A GLN 145.A NE2 ASP 141.A OD1 no hydrogen 3.492 N/A ILE 148.A N ASP 146.A O no hydrogen 2.446 N/A ILE 150.A N VAL 115.A O no hydrogen 2.858 N/A VAL 151.A N VAL 115.A O no hydrogen 3.479 N/A LEU 153.A N ARG 113.A O no hydrogen 2.615 N/A ARG 154.A N GLN 157.A OE1 no hydrogen 2.296 N/A GLY 156.A N CYS 107.A O no hydrogen 2.655 N/A GLN 157.A N ARG 154.A O no hydrogen 3.176 N/A GLU 158.A N SER 56.A OG no hydrogen 2.281 N/A LEU 159.A N VAL 105.A O no hydrogen 2.967 N/A ARG 160.A N ALA 54.A O no hydrogen 3.070 N/A ARG 160.A NE ASP 104.A OD1 no hydrogen 3.176 N/A LEU 161.A N LEU 103.A O no hydrogen 3.007 N/A ARG 162.A N GLN 51.A O no hydrogen 2.915 N/A ALA 163.A N PHE 101.A O no hydrogen 3.068 N/A TYR 164.A N TRP 49.A O no hydrogen 2.814 N/A ALA 165.A N VAL 99.A O no hydrogen 3.127 N/A LYS 166.A N ALA 46.A O no hydrogen 3.010 N/A LYS 166.A NZ ASP 48.A OD2 no hydrogen 3.130 N/A LYS 167.A NZ VAL 79.A O no hydrogen 3.492 N/A LYS 167.A NZ LEU 82.A O no hydrogen 3.098 N/A GLY 168.A N ILE 44.A O no hydrogen 3.051 N/A LYS 171.A NZ GLU 41.A OE2 no hydrogen 2.920 N/A GLU 172.A N PHE 169.A O no hydrogen 3.079 N/A LYS 175.A N HIS 173.A ND1 no hydrogen 3.147 N/A LYS 175.A NZ ILE 47.A O no hydrogen 2.939 N/A LYS 175.A NZ ASP 48.A OD1 no hydrogen 2.848 N/A TRP 176.A N HIS 173.A O no hydrogen 3.018 N/A TRP 176.A NE1 LYS 166.A O no hydrogen 3.308 N/A ASN 177.A N ALA 174.A O no hydrogen 3.052 N/A ASN 177.A ND2 ILE 39.A O no hydrogen 3.341 N/A ALA 180.A N GLU 234.A O no hydrogen 2.787 N/A GLY 181.A N GLU 234.A O no hydrogen 3.427 N/A ALA 183.A N ASN 232.A O no hydrogen 3.053 N/A GLU 185.A N TYR 230.A O no hydrogen 2.903 N/A TYR 186.A OH HIS 194.A ND1 no hydrogen 2.792 N/A ASN 190.A N ASP 187.A O no hydrogen 3.108 N/A ASN 190.A ND2 THR 195.A O no hydrogen 2.509 N/A ALA 191.A N ASP 189.A OD1 no hydrogen 3.465 N/A ARG 193.A N ASN 190.A O no hydrogen 2.902 N/A ARG 193.A NH1 ASN 190.A O no hydrogen 3.024 N/A ARG 193.A NH1 ALA 218.A O no hydrogen 3.467 N/A ARG 193.A NH2 ALA 218.A O no hydrogen 3.115 N/A HIS 194.A ND1 TYR 186.A OH no hydrogen 2.792 N/A THR 195.A N ASN 190.A OD1 no hydrogen 3.328 N/A LYS 199.A NZ GLU 202.A OE2 no hydrogen 3.391 N/A GLU 202.A N LYS 199.A O no hydrogen 2.935 N/A LYS 205.A NZ ASP 212.A OD2 no hydrogen 3.178 N/A LYS 205.A NZ GLN 217.A OE1 no hydrogen 2.536 N/A SER 206.A N SER 209.A OG no hydrogen 3.031 N/A SER 206.A OG SER 209.A OG no hydrogen 3.116 N/A TYR 208.A N SER 206.A OG no hydrogen 2.991 N/A SER 209.A N SER 206.A O no hydrogen 3.250 N/A SER 209.A OG PRO 188.A O no hydrogen 2.870 N/A SER 209.A OG SER 206.A OG no hydrogen 3.116 N/A ASP 212.A N SER 209.A O no hydrogen 2.937 N/A GLY 224.A N ASP 221.A O no hydrogen 3.425 N/A ARG 228.A NE TYR 230.A OH no hydrogen 2.658 N/A ARG 228.A NH1 GLU 24.A OE2 no hydrogen 3.443 N/A PHE 229.A N ILE 23.A O no hydrogen 2.822 N/A TYR 230.A N GLU 185.A O no hydrogen 2.696 N/A TYR 231.A N PHE 21.A O no hydrogen 2.741 N/A TYR 231.A OH ALA 31.A O no hydrogen 2.710 N/A ASN 232.A N ALA 183.A O no hydrogen 2.855 N/A VAL 233.A N VAL 19.A O no hydrogen 3.041 N/A GLU 234.A N GLY 181.A O no hydrogen 2.878 N/A SER 235.A N GLU 17.A O no hydrogen 2.922 N/A SER 235.A OG LEU 239.A O no hydrogen 2.562 N/A CYS 236.A SG PRO 178.A O no hydrogen 4.040 N/A CYS 236.A SG SER 238.A OG no hydrogen 2.858 N/A GLY 237.A N SER 235.A OG no hydrogen 2.982 N/A ILE 244.A N ARG 240.A O no hydrogen 2.949 N/A VAL 245.A N PRO 241.A O no hydrogen 3.300 N/A LEU 246.A N GLU 242.A O no hydrogen 3.147 N/A SER 247.A N THR 243.A O no hydrogen 2.857 N/A SER 247.A OG THR 243.A O no hydrogen 3.016 N/A ALA 248.A N ILE 244.A O no hydrogen 2.923 N/A LEU 249.A N VAL 245.A O no hydrogen 3.014 N/A SER 250.A N LEU 246.A O no hydrogen 3.212 N/A SER 250.A OG LEU 246.A O no hydrogen 3.267 N/A GLY 251.A N SER 247.A O no hydrogen 2.846 N/A LEU 252.A N ALA 248.A O no hydrogen 2.991 N/A LYS 253.A N LEU 249.A O no hydrogen 2.959 N/A LYS 254.A N SER 250.A O no hydrogen 2.735 N/A LYS 255.A N GLY 251.A O no hydrogen 2.910 N/A LEU 256.A N LEU 252.A O no hydrogen 2.948 N/A SER 257.A N LYS 253.A O no hydrogen 2.932 N/A SER 257.A OG LYS 253.A O no hydrogen 2.651 N/A ASP 258.A N LYS 254.A O no hydrogen 3.086 N/A LEU 259.A N LYS 255.A O no hydrogen 3.153 N/A GLN 260.A N LEU 256.A O no hydrogen 2.941 N/A THR 261.A N SER 257.A O no hydrogen 2.877 N/A THR 261.A OG1 SER 257.A O no hydrogen 2.953 N/A GLN 262.A N ASP 258.A O no hydrogen 2.822 N/A LEU 263.A N LEU 259.A O no hydrogen 2.876 N/A SER 264.A N GLN 260.A O no hydrogen 2.729 N/A SER 264.A OG GLN 260.A O no hydrogen 2.835 N/A HIS 265.A N THR 261.A O no hydrogen 2.729 N/A GLU 266.A N LEU 263.A O no hydrogen 2.999 N/A ILE 267.A N SER 264.A O no hydrogen 3.061 N/A GLN 268.A N SER 264.A O no hydrogen 2.877 N/A SER 269.A N HIS 265.A O no hydrogen 2.990 N/A SER 269.A OG HIS 265.A NE2 no hydrogen 2.808 N/A