Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4tth_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N LYS 11.A O no hydrogen 2.672 N/A ILE 5.A N VAL 9.A O no hydrogen 2.849 N/A VAL 9.A N GLY 6.A O no hydrogen 2.913 N/A PHE 10.A N LEU 23.A O no hydrogen 2.457 N/A ALA 12.A N VAL 21.A O no hydrogen 3.328 N/A VAL 21.A N ALA 12.A O no hydrogen 3.296 N/A LYS 24.A N LEU 66.A O no hydrogen 2.775 N/A LYS 24.A NZ GLU 38.A OE1 no hydrogen 2.789 N/A LYS 24.A NZ GLU 38.A OE2 no hydrogen 3.468 N/A SER 34.A OG GLY 135.A O no hydrogen 2.866 N/A THR 35.A OG1 PRO 32.A O no hydrogen 3.333 N/A ILE 36.A N PRO 32.A O no hydrogen 3.337 N/A ARG 37.A N LEU 33.A O no hydrogen 3.094 N/A GLU 38.A N SER 34.A O no hydrogen 2.810 N/A VAL 39.A N THR 35.A O no hydrogen 3.000 N/A ALA 40.A N ILE 36.A O no hydrogen 3.111 N/A VAL 41.A N ARG 37.A O no hydrogen 3.169 N/A LEU 42.A N GLU 38.A O no hydrogen 3.171 N/A ARG 43.A N VAL 39.A O no hydrogen 2.896 N/A ARG 43.A NH1 GLU 46.A OE1 no hydrogen 2.545 N/A HIS 44.A N VAL 41.A O no hydrogen 2.945 N/A LEU 45.A N VAL 41.A O no hydrogen 3.112 N/A PHE 48.A N LEU 45.A O no hydrogen 3.028 N/A GLU 49.A N GLU 46.A O no hydrogen 2.774 N/A ASN 52.A N HIS 50.A ND1 no hydrogen 2.972 N/A ASN 52.A ND2 ILE 129.A O no hydrogen 2.708 N/A VAL 54.A N LEU 131.A O no hydrogen 3.455 N/A ARG 55.A N GLU 69.A OE2 no hydrogen 3.311 N/A PHE 57.A N VAL 67.A O no hydrogen 2.614 N/A CYS 60.A N THR 65.A O no hydrogen 3.340 N/A CYS 60.A SG THR 65.A O no hydrogen 3.891 N/A THR 65.A N CYS 60.A O no hydrogen 3.008 N/A LEU 66.A N LYS 24.A O no hydrogen 2.785 N/A VAL 67.A N ASP 58.A O no hydrogen 3.234 N/A PHE 68.A N ALA 22.A O no hydrogen 2.871 N/A GLU 69.A N ARG 55.A O no hydrogen 3.221 N/A LEU 75.A N ILE 121.A O no hydrogen 3.026 N/A THR 76.A N PRO 118.A O no hydrogen 3.227 N/A THR 77.A N ASP 74.A OD1 no hydrogen 3.378 N/A THR 77.A OG1 ASP 74.A OD1 no hydrogen 2.603 N/A TYR 78.A N ASP 74.A O no hydrogen 3.122 N/A LEU 79.A N LEU 75.A O no hydrogen 3.042 N/A ASP 80.A N THR 76.A O no hydrogen 3.279 N/A ASP 80.A N THR 77.A O no hydrogen 3.277 N/A LYS 81.A N TYR 78.A O no hydrogen 3.026 N/A VAL 82.A N TYR 78.A O no hydrogen 2.970 N/A ILE 92.A N PRO 88.A O no hydrogen 3.130 N/A LYS 93.A N THR 89.A O no hydrogen 3.392 N/A LYS 93.A NZ TYR 251.A O no hydrogen 3.354 N/A LYS 93.A NZ ASP 254.A OD1 no hydrogen 3.236 N/A LYS 93.A NZ ASP 254.A OD2 no hydrogen 3.507 N/A ASP 94.A N THR 91.A O no hydrogen 3.148 N/A MET 95.A N THR 91.A O no hydrogen 3.062 N/A MET 96.A N ILE 92.A O no hydrogen 3.258 N/A PHE 97.A N ASP 94.A O no hydrogen 3.042 N/A GLN 98.A N ASP 94.A O no hydrogen 3.165 N/A GLN 98.A NE2 ASP 94.A O no hydrogen 3.457 N/A GLN 98.A NE2 GLY 127.A O no hydrogen 3.318 N/A LEU 99.A N MET 95.A O no hydrogen 2.985 N/A LEU 100.A N MET 96.A O no hydrogen 3.171 N/A ARG 101.A N GLN 98.A O no hydrogen 3.198 N/A GLY 102.A N GLN 98.A O no hydrogen 2.926 N/A ASP 104.A N ARG 101.A O no hydrogen 3.115 N/A PHE 105.A N ARG 101.A O no hydrogen 2.950 N/A HIS 107.A N LEU 103.A O no hydrogen 3.420 N/A HIS 107.A NE2 ASP 171.A OD2 no hydrogen 2.701 N/A SER 108.A N ASP 104.A O no hydrogen 3.366 N/A SER 108.A N PHE 105.A O no hydrogen 2.906 N/A SER 108.A OG ASP 104.A O no hydrogen 2.996 N/A SER 108.A OG PHE 105.A O no hydrogen 2.161 N/A HIS 109.A N LEU 106.A O no hydrogen 2.702 N/A ARG 110.A N HIS 107.A O no hydrogen 2.963 N/A ARG 110.A NH2 SER 141.A OG no hydrogen 3.345 N/A VAL 111.A N LEU 106.A O no hydrogen 3.307 N/A VAL 112.A N ARG 138.A O no hydrogen 3.253 N/A HIS 113.A N ASP 171.A OD2 no hydrogen 2.902 N/A HIS 113.A NE2 ALA 132.A O no hydrogen 3.188 N/A HIS 113.A NE2 ASP 133.A O no hydrogen 2.847 N/A ARG 114.A NE LEU 136.A O no hydrogen 2.621 N/A ARG 114.A NH2 LEU 136.A O no hydrogen 2.558 N/A LYS 117.A NZ THR 152.A OG1 no hydrogen 3.273 N/A ASN 120.A N LYS 117.A O no hydrogen 2.624 N/A ASN 120.A ND2 ASP 115.A O no hydrogen 2.533 N/A ILE 121.A N LYS 117.A O no hydrogen 2.993 N/A LEU 122.A N LYS 130.A O no hydrogen 2.894 N/A VAL 123.A N GLN 73.A O no hydrogen 3.038 N/A THR 124.A N GLN 128.A O no hydrogen 3.034 N/A THR 124.A OG1 GLN 128.A O no hydrogen 3.205 N/A SER 125.A OG ASP 72.A OD2 no hydrogen 3.506 N/A GLY 127.A N THR 124.A O no hydrogen 2.515 N/A GLN 128.A N THR 124.A OG1 no hydrogen 3.149 N/A ILE 129.A N GLN 98.A OE1 no hydrogen 2.492 N/A LYS 130.A N LEU 122.A O no hydrogen 2.757 N/A LYS 130.A NZ PRO 51.A O no hydrogen 2.541 N/A LYS 130.A NZ GLU 69.A OE2 no hydrogen 3.405 N/A LEU 131.A N ASN 52.A O no hydrogen 2.877 N/A ALA 137.A N PHE 134.A O no hydrogen 3.466 N/A TYR 140.A N ARG 110.A O no hydrogen 2.802 N/A TRP 154.A NE1 GLY 191.A O no hydrogen 3.041 N/A TYR 155.A N THR 152.A O no hydrogen 3.061 N/A TYR 155.A OH GLU 181.A OE1 no hydrogen 3.268 N/A ARG 156.A NE VAL 150.A O no hydrogen 3.132 N/A ARG 156.A NE VAL 151.A O no hydrogen 2.734 N/A LEU 161.A N ALA 157.A O no hydrogen 3.460 N/A LEU 162.A N PRO 158.A O no hydrogen 3.151 N/A GLN 163.A N VAL 160.A O no hydrogen 2.775 N/A SER 164.A N GLU 159.A O no hydrogen 2.758 N/A TYR 166.A OH THR 147.A O no hydrogen 3.086 N/A ASP 171.A N THR 168.A O no hydrogen 2.632 N/A TRP 173.A N PRO 169.A O no hydrogen 2.999 N/A SER 174.A OG VAL 170.A O no hydrogen 3.002 N/A SER 174.A OG ASP 171.A O no hydrogen 3.568 N/A VAL 175.A N ASP 171.A O no hydrogen 3.149 N/A GLY 176.A N LEU 172.A O no hydrogen 2.942 N/A CYS 177.A N SER 174.A O no hydrogen 2.978 N/A CYS 177.A SG TRP 173.A O no hydrogen 3.133 N/A ILE 178.A N SER 174.A O no hydrogen 2.774 N/A ILE 178.A N VAL 175.A O no hydrogen 2.781 N/A PHE 179.A N VAL 175.A O no hydrogen 2.617 N/A GLU 181.A N CYS 177.A O no hydrogen 2.964 N/A MET 182.A N ILE 178.A O no hydrogen 2.986 N/A ARG 184.A N ALA 180.A O no hydrogen 3.376 N/A ARG 184.A NE LYS 186.A O no hydrogen 3.372 N/A ARG 184.A NH1 PHE 219.A O no hydrogen 3.439 N/A ARG 184.A NH2 LYS 186.A O no hydrogen 3.197 N/A ARG 184.A NH2 PRO 187.A O no hydrogen 3.162 N/A ARG 185.A NH1 LEU 79.A O no hydrogen 2.684 N/A LYS 186.A N ARG 184.A O no hydrogen 2.232 N/A GLY 191.A N GLN 197.A OE1 no hydrogen 2.858 N/A SER 192.A OG ASP 196.A OD2 no hydrogen 2.699 N/A ASP 196.A N SER 193.A OG no hydrogen 2.971 N/A GLN 197.A N SER 193.A O no hydrogen 2.914 N/A GLN 197.A NE2 PHE 189.A O no hydrogen 3.507 N/A LEU 198.A N ASP 194.A O no hydrogen 3.359 N/A GLY 199.A N ASP 196.A O no hydrogen 2.675 N/A LYS 200.A N ASP 196.A O no hydrogen 3.013 N/A LYS 200.A NZ ASP 196.A OD1 no hydrogen 3.193 N/A LYS 200.A NZ ASP 196.A OD2 no hydrogen 3.266 N/A ILE 201.A N GLN 197.A O no hydrogen 3.442 N/A LEU 202.A N LEU 198.A O no hydrogen 3.125 N/A ASP 203.A N GLY 199.A O no hydrogen 2.743 N/A VAL 204.A N ILE 201.A O no hydrogen 2.907 N/A ILE 205.A N ILE 201.A O no hydrogen 3.202 N/A ILE 216.A N GLU 217.A OE1 no hydrogen 2.585 N/A GLU 217.A N GLU 217.A OE1 no hydrogen 2.632 N/A PHE 219.A N ILE 216.A O no hydrogen 2.773 N/A LYS 226.A N ASP 222.A O no hydrogen 3.379 N/A ASP 227.A N LEU 224.A O no hydrogen 3.048 N/A LEU 228.A N LEU 224.A O no hydrogen 3.245 N/A LEU 229.A N GLY 225.A O no hydrogen 2.631 N/A LYS 231.A N ASP 227.A O no hydrogen 2.787 N/A LYS 231.A NZ ASP 227.A OD1 no hydrogen 2.802 N/A LYS 231.A NZ ASP 227.A OD2 no hydrogen 3.313 N/A CYS 232.A N LEU 228.A O no hydrogen 2.856 N/A CYS 232.A SG LEU 228.A O no hydrogen 3.144 N/A THR 234.A OG1 LEU 230.A O no hydrogen 3.089 N/A THR 234.A OG1 LYS 231.A O no hydrogen 2.800 N/A ALA 238.A N ASN 236.A OD1 no hydrogen 3.267 N/A ARG 240.A N ASN 236.A O no hydrogen 3.258 N/A ARG 240.A NE THR 234.A O no hydrogen 3.268 N/A ARG 240.A NH1 PRO 169.A O no hydrogen 3.050 N/A ARG 240.A NH2 GLU 159.A OE2 no hydrogen 3.069 N/A ARG 240.A NH2 THR 234.A O no hydrogen 3.464 N/A ARG 240.A NH2 PHE 235.A O no hydrogen 2.903 N/A ILE 241.A N LYS 231.A O no hydrogen 3.029 N/A SER 245.A N SER 242.A OG no hydrogen 3.023 N/A ALA 246.A N SER 242.A O no hydrogen 2.671 N/A LEU 247.A N ALA 243.A O no hydrogen 2.901 N/A SER 248.A OG TYR 244.A O no hydrogen 3.250 N/A HIS 249.A N ALA 246.A O no hydrogen 3.009 N/A TYR 251.A N HIS 249.A ND1 no hydrogen 3.188 N/A PHE 252.A N HIS 249.A O no hydrogen 3.034 N/A