Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1tfd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N ASP 53.A OD2 no hydrogen 3.144 N/A CYS 4.A N ALA 54.A O no hydrogen 2.846 N/A ALA 5.A N VAL 35.A O no hydrogen 2.389 N/A VAL 6.A N GLU 10.A OE1 no hydrogen 2.748 N/A ASN 7.A N ALA 5.A O no hydrogen 3.100 N/A ASP 8.A N ASN 7.A OD1 no hydrogen 2.073 N/A ALA 11.A N ASN 7.A O no hydrogen 2.794 N/A SER 12.A N ASP 8.A O no hydrogen 3.010 N/A SER 12.A OG ASP 8.A O no hydrogen 3.010 N/A LYS 13.A N HIS 9.A O no hydrogen 3.268 N/A LYS 13.A NZ LEU 274.A O no hydrogen 2.391 N/A LYS 13.A NZ LEU 283.A O no hydrogen 2.706 N/A CYS 14.A N GLU 10.A O no hydrogen 2.874 N/A ALA 15.A N ALA 11.A O no hydrogen 3.081 N/A ASN 16.A N SER 12.A O no hydrogen 3.189 N/A PHE 17.A N LYS 13.A O no hydrogen 2.749 N/A ARG 18.A N CYS 14.A O no hydrogen 2.715 N/A ARG 18.A NE ASP 19.A OD1 no hydrogen 3.269 N/A ARG 18.A NH2 ASP 19.A OD1 no hydrogen 3.004 N/A ASP 19.A N ALA 15.A O no hydrogen 3.334 N/A SER 20.A N ASN 16.A O no hydrogen 3.321 N/A SER 20.A OG ASN 16.A O no hydrogen 2.483 N/A LYS 22.A N ARG 18.A O no hydrogen 3.272 N/A LYS 23.A N SER 20.A O no hydrogen 2.869 N/A LYS 23.A NZ ASP 19.A O no hydrogen 3.216 N/A VAL 24.A N MET 21.A O no hydrogen 3.105 N/A LEU 25.A N MET 21.A O no hydrogen 2.668 N/A ASP 28.A N PRO 26.A O no hydrogen 2.217 N/A ARG 31.A NE MET 21.A O no hydrogen 3.112 N/A ARG 31.A NH2 LEU 25.A O no hydrogen 2.375 N/A ARG 31.A NH2 GLU 27.A OE1 no hydrogen 3.385 N/A ILE 33.A N VAL 1.A O no hydrogen 2.896 N/A VAL 35.A N TRP 3.A O no hydrogen 2.742 N/A LYS 36.A NZ ASP 8.A OD1 no hydrogen 2.792 N/A LYS 37.A N ALA 5.A O no hydrogen 2.698 N/A SER 39.A N LYS 37.A O no hydrogen 2.133 N/A ASP 42.A N SER 39.A OG no hydrogen 3.427 N/A CYS 43.A N SER 39.A O no hydrogen 3.231 N/A CYS 43.A SG SER 39.A O no hydrogen 3.704 N/A ILE 44.A N TYR 40.A O no hydrogen 2.756 N/A LYS 45.A N LEU 41.A O no hydrogen 2.868 N/A ALA 46.A N ASP 42.A O no hydrogen 3.173 N/A ILE 47.A N CYS 43.A O no hydrogen 3.085 N/A ALA 48.A N ILE 44.A O no hydrogen 3.108 N/A ALA 49.A N LYS 45.A O no hydrogen 2.735 N/A HIS 50.A N ILE 47.A O no hydrogen 2.850 N/A GLU 51.A N ALA 46.A O no hydrogen 2.371 N/A ALA 52.A N ALA 46.A O no hydrogen 2.961 N/A ASP 53.A N ARG 2.A O no hydrogen 3.146 N/A THR 56.A OG1 LEU 284.A O no hydrogen 2.829 N/A LEU 57.A N ALA 240.A O no hydrogen 3.058 N/A GLY 60.A N ASP 58.A OD2 no hydrogen 3.005 N/A LEU 61.A N ASP 58.A O no hydrogen 2.663 N/A VAL 62.A N ASP 58.A O no hydrogen 2.560 N/A HIS 63.A N ALA 59.A O no hydrogen 3.126 N/A GLU 64.A N GLY 60.A O no hydrogen 3.293 N/A ALA 65.A N LEU 61.A O no hydrogen 3.023 N/A GLY 66.A N HIS 63.A O no hydrogen 2.721 N/A LEU 67.A N GLU 64.A O no hydrogen 3.102 N/A ASN 70.A N THR 68.A O no hydrogen 2.425 N/A LEU 72.A N ALA 65.A O no hydrogen 3.086 N/A LYS 73.A N ALA 243.A O no hydrogen 2.718 N/A LYS 73.A NZ SER 245.A O no hydrogen 2.895 N/A VAL 75.A N VAL 241.A O no hydrogen 2.902 N/A VAL 76.A N VAL 241.A O no hydrogen 3.240 N/A ALA 77.A N PHE 293.A O no hydrogen 2.904 N/A GLU 78.A N HIS 239.A O no hydrogen 3.002 N/A PHE 79.A N GLY 291.A O no hydrogen 3.114 N/A TYR 80.A OH GLU 78.A OE2 no hydrogen 2.632 N/A ASN 85.A N SER 82.A OG no hydrogen 2.026 N/A THR 88.A OG1 THR 88.A O no hydrogen 2.231 N/A TYR 90.A N VAL 236.A O no hydrogen 3.221 N/A TYR 90.A OH HIS 239.A NE2 no hydrogen 2.732 N/A TYR 91.A OH GLU 229.A OE1 no hydrogen 2.823 N/A ALA 92.A N ALA 234.A O no hydrogen 2.952 N/A VAL 93.A N VAL 195.A O no hydrogen 2.802 N/A LEU 95.A N ALA 193.A O no hydrogen 2.956 N/A VAL 96.A N GLU 214.A O no hydrogen 2.788 N/A LYS 98.A N GLN 212.A O no hydrogen 3.039 N/A LYS 98.A NZ ASP 211.A O no hydrogen 2.693 N/A SER 100.A OG LYS 97.A O no hydrogen 2.511 N/A GLN 103.A NE2 ASN 220.A O no hydrogen 3.169 N/A GLU 106.A N GLN 103.A O no hydrogen 2.780 N/A LYS 110.A N LEU 107.A O no hydrogen 3.003 N/A LYS 111.A NZ SER 150.A O no hydrogen 2.684 N/A SER 112.A N GLY 151.A O no hydrogen 2.680 N/A SER 112.A OG HIS 114.A NE2 no hydrogen 2.982 N/A SER 112.A OG SER 152.A OG no hydrogen 3.255 N/A CYS 113.A N VAL 192.A O no hydrogen 2.686 N/A HIS 114.A N CYS 153.A O no hydrogen 2.969 N/A HIS 114.A ND1 GLY 122.A O no hydrogen 2.745 N/A LEU 117.A N PRO 155.A O no hydrogen 2.937 N/A SER 120.A N ASP 58.A OD2 no hydrogen 2.546 N/A SER 120.A OG ASP 58.A OD2 no hydrogen 2.838 N/A TRP 123.A N ARG 119.A O no hydrogen 3.065 N/A ASN 124.A N ARG 119.A O no hydrogen 2.782 N/A ILE 125.A N SER 120.A O no hydrogen 3.065 N/A ILE 127.A N TRP 123.A O no hydrogen 3.116 N/A GLY 128.A N ASN 124.A O no hydrogen 2.932 N/A LEU 129.A N ILE 125.A O no hydrogen 2.963 N/A LEU 130.A N PRO 126.A O no hydrogen 2.933 N/A TYR 131.A N ILE 127.A O no hydrogen 2.833 N/A ARG 138.A NE PRO 135.A O no hydrogen 3.202 N/A ALA 144.A N PRO 140.A O no hydrogen 3.308 N/A ALA 144.A N LEU 141.A O no hydrogen 2.969 N/A VAL 145.A N LEU 141.A O no hydrogen 2.888 N/A ALA 146.A N GLU 142.A O no hydrogen 2.942 N/A SER 147.A N LYS 143.A O no hydrogen 3.133 N/A SER 147.A OG LYS 143.A O no hydrogen 2.747 N/A PHE 148.A N VAL 145.A O no hydrogen 3.171 N/A PHE 149.A N VAL 145.A O no hydrogen 3.202 N/A SER 150.A OG GLY 109.A O no hydrogen 2.624 N/A SER 152.A OG SER 112.A OG no hydrogen 3.255 N/A CYS 153.A N SER 112.A O no hydrogen 3.034 N/A VAL 154.A N LEU 160.A O no hydrogen 3.202 N/A CYS 156.A N CYS 167.A O no hydrogen 2.919 N/A GLN 162.A NE2 SER 150.A O no hydrogen 3.235 N/A LEU 163.A N SER 152.A O no hydrogen 3.223 N/A CYS 164.A N CYS 161.A O no hydrogen 3.283 N/A CYS 167.A N CYS 164.A O no hydrogen 2.720 N/A CYS 167.A SG VAL 154.A O no hydrogen 3.207 N/A CYS 167.A SG LEU 160.A O no hydrogen 3.470 N/A TYR 178.A OH HIS 239.A NE2 no hydrogen 3.292 N/A ALA 181.A N GLY 177.A O no hydrogen 2.867 N/A ALA 181.A N TYR 178.A O no hydrogen 2.864 N/A PHE 182.A N TYR 178.A O no hydrogen 2.907 N/A CYS 184.A N GLY 180.A O no hydrogen 2.996 N/A LYS 186.A N PHE 182.A O no hydrogen 3.181 N/A LYS 186.A NZ GLU 209.A OE2 no hydrogen 3.558 N/A ALA 193.A N LEU 95.A O no hydrogen 2.740 N/A PHE 194.A N CYS 113.A O no hydrogen 2.870 N/A VAL 195.A N VAL 93.A O no hydrogen 3.167 N/A GLN 197.A NE2 TYR 91.A O no hydrogen 3.210 N/A GLU 202.A N THR 199.A O no hydrogen 3.133 N/A ASN 203.A N THR 199.A O no hydrogen 3.092 N/A LEU 204.A N ILE 200.A O no hydrogen 2.579 N/A ARG 210.A N SER 206.A O no hydrogen 2.982 N/A ARG 210.A NE LEU 204.A O no hydrogen 2.758 N/A ASP 211.A N ASP 208.A O no hydrogen 3.333 N/A GLN 212.A N GLU 209.A O no hydrogen 3.051 N/A GLU 214.A N VAL 96.A O no hydrogen 2.929 N/A LEU 215.A N LYS 223.A O no hydrogen 2.739 N/A LEU 216.A N ALA 94.A O no hydrogen 2.883 N/A CYS 217.A N THR 221.A O no hydrogen 2.739 N/A CYS 217.A SG LEU 215.A O no hydrogen 3.949 N/A CYS 217.A SG THR 221.A O no hydrogen 2.199 N/A ASN 220.A ND2 CYS 217.A O no hydrogen 3.551 N/A ASN 220.A ND2 LEU 218.A O no hydrogen 2.908 N/A THR 221.A N CYS 217.A O no hydrogen 3.392 N/A ARG 222.A NE PHE 102.A O no hydrogen 2.695 N/A ARG 222.A NH1 LYS 97.A O no hydrogen 3.282 N/A ARG 222.A NH1 GLU 214.A OE1 no hydrogen 2.807 N/A ARG 222.A NH2 SER 100.A OG no hydrogen 2.281 N/A ARG 222.A NH2 PHE 102.A O no hydrogen 3.336 N/A LYS 223.A N LEU 215.A O no hydrogen 2.952 N/A LYS 223.A NZ GLN 230.A OE1 no hydrogen 2.678 N/A GLU 227.A N PRO 224.A O no hydrogen 3.068 N/A CYS 231.A N GLU 227.A O no hydrogen 3.370 N/A HIS 232.A ND1 TYR 228.A O no hydrogen 2.573 N/A ALA 234.A N ALA 92.A O no hydrogen 3.423 N/A VAL 236.A N TYR 90.A O no hydrogen 2.721 N/A SER 238.A OG GLU 78.A O no hydrogen 3.132 N/A HIS 239.A N TYR 80.A OH no hydrogen 3.165 N/A HIS 239.A NE2 ASP 58.A OD1 no hydrogen 2.509 N/A ALA 240.A N LEU 57.A O no hydrogen 3.334 N/A VAL 241.A N VAL 76.A O no hydrogen 2.534 N/A VAL 242.A N VAL 55.A O no hydrogen 3.093 N/A ALA 243.A N LYS 73.A O no hydrogen 2.927 N/A ARG 244.A NH1 ILE 47.A O no hydrogen 2.849 N/A ARG 244.A NH1 ALA 52.A O no hydrogen 2.756 N/A ARG 244.A NH1 ASP 53.A OD1 no hydrogen 3.536 N/A ARG 244.A NH2 ASP 53.A OD1 no hydrogen 2.965 N/A SER 245.A OG ASN 71.A O no hydrogen 2.855 N/A ILE 253.A N LYS 249.A O no hydrogen 2.604 N/A TRP 254.A N GLU 250.A O no hydrogen 2.841 N/A GLU 255.A N LEU 252.A O no hydrogen 2.694 N/A LEU 256.A N LEU 252.A O no hydrogen 2.681 N/A LEU 257.A N ILE 253.A O no hydrogen 3.061 N/A ASN 258.A N TRP 254.A O no hydrogen 3.214 N/A GLN 259.A N LEU 256.A O no hydrogen 2.839 N/A ALA 260.A N LEU 256.A O no hydrogen 3.123 N/A HIS 263.A N GLN 259.A O no hydrogen 3.486 N/A LYS 266.A NZ ALA 289.A O no hydrogen 2.701 N/A LYS 268.A N LYS 266.A O no hydrogen 3.222 N/A PHE 272.A N GLY 270.A O no hydrogen 1.707 N/A GLN 273.A NE2 LYS 268.A O no hydrogen 3.207 N/A LEU 274.A N PHE 264.A O no hydrogen 2.840 N/A SER 276.A OG GLN 273.A OE1 no hydrogen 2.276 N/A HIS 279.A N SER 277.A OG no hydrogen 3.384 N/A HIS 279.A NE2 ASN 16.A OD1 no hydrogen 3.073 N/A GLY 280.A N SER 277.A O no hydrogen 3.445 N/A LEU 284.A N GLU 10.A OE2 no hydrogen 3.247 N/A SER 288.A OG GLU 202.A OE2 no hydrogen 2.839 N/A ALA 289.A N LYS 286.A O no hydrogen 3.035 N/A PHE 293.A N ALA 77.A O no hydrogen 2.804 N/A