Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3by1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 9.A N GLY 263.A O no hydrogen 3.036 N/A SER 10.A N ILE 261.A O no hydrogen 2.982 N/A SER 11.A N PRO 8.A O no hydrogen 3.331 N/A SER 11.A OG PRO 8.A O no hydrogen 3.007 N/A LEU 12.A N LEU 9.A O no hydrogen 3.025 N/A SER 13.A N GLU 208.A OE2 no hydrogen 2.350 N/A SER 13.A OG ASN 14.A O no hydrogen 2.851 N/A ASN 14.A N LEU 19.A O no hydrogen 2.880 N/A ASN 14.A ND2 SER 191.A OG no hydrogen 3.245 N/A ASN 14.A ND2 LEU 201.A O no hydrogen 3.011 N/A SER 15.A OG LEU 205.A O no hydrogen 2.567 N/A ARG 16.A N ASN 14.A OD1 no hydrogen 2.784 N/A ARG 16.A NE ASP 93.A OD1 no hydrogen 3.068 N/A ARG 16.A NE ASP 93.A OD2 no hydrogen 3.178 N/A ARG 16.A NH1 LEU 159.A O no hydrogen 2.717 N/A ARG 16.A NH1 PRO 202.A O no hydrogen 2.822 N/A ARG 16.A NH2 ASP 93.A O no hydrogen 3.464 N/A ARG 16.A NH2 LEU 159.A O no hydrogen 3.032 N/A LEU 19.A N ALA 17.A O no hydrogen 2.846 N/A ILE 21.A N LEU 12.A O no hydrogen 3.105 N/A SER 22.A N MET 190.A O no hydrogen 2.664 N/A SER 22.A OG MET 190.A O no hydrogen 3.147 N/A SER 23.A N MET 190.A O no hydrogen 3.179 N/A GLY 25.A N PHE 188.A O no hydrogen 2.823 N/A SER 27.A OG PRO 28.A O no hydrogen 3.424 N/A SER 27.A OG VAL 31.A O no hydrogen 2.952 N/A ASN 30.A N ASN 30.A OD1 no hydrogen 2.625 N/A VAL 31.A N PRO 28.A O no hydrogen 2.991 N/A VAL 34.A N VAL 177.A O no hydrogen 2.987 N/A GLN 35.A NE2 ALA 174.A O no hydrogen 2.753 N/A GLN 37.A N ASP 93.A OD2 no hydrogen 3.004 N/A GLN 37.A NE2 GLN 35.A O no hydrogen 3.078 N/A GLN 37.A NE2 ALA 174.A O no hydrogen 3.523 N/A ASN 38.A N ASP 93.A OD2 no hydrogen 3.146 N/A ASN 38.A ND2 PHE 91.A O no hydrogen 2.632 N/A ARG 40.A N THR 51.A OG1 no hydrogen 2.854 N/A ARG 40.A NH1 PHE 36.A O no hydrogen 2.784 N/A ARG 40.A NH1 PRO 175.A O no hydrogen 3.335 N/A ARG 40.A NH2 PRO 175.A O no hydrogen 3.210 N/A CYS 41.A SG THR 42.A O no hydrogen 3.132 N/A CYS 41.A SG ARG 46.A O no hydrogen 3.571 N/A THR 42.A N ARG 46.A O no hydrogen 2.766 N/A LEU 43.A N PRO 243.A O no hydrogen 3.151 N/A GLY 45.A N THR 42.A O no hydrogen 3.094 N/A ARG 46.A N THR 42.A OG1 no hydrogen 3.053 N/A VAL 48.A N ARG 40.A O no hydrogen 3.008 N/A THR 50.A N GLN 37.A O no hydrogen 2.869 N/A THR 50.A OG1 ASN 38.A OD1 no hydrogen 2.673 N/A THR 51.A OG1 GLN 37.A O no hydrogen 3.042 N/A THR 51.A OG1 ARG 40.A O no hydrogen 3.330 N/A THR 51.A OG1 VAL 48.A O no hydrogen 2.753 N/A SER 54.A OG SER 56.A OG no hydrogen 3.039 N/A SER 56.A N SER 54.A OG no hydrogen 3.289 N/A SER 56.A OG SER 54.A OG no hydrogen 3.039 N/A SER 56.A OG HIS 57.A ND1 no hydrogen 3.145 N/A HIS 57.A N SER 54.A O no hydrogen 3.070 N/A HIS 57.A ND1 SER 56.A OG no hydrogen 3.145 N/A VAL 58.A N LEU 55.A O no hydrogen 3.334 N/A LYS 60.A N GLY 90.A O no hydrogen 3.307 N/A LYS 60.A NZ SER 56.A O no hydrogen 2.744 N/A ILE 61.A N GLY 141.A O no hydrogen 2.878 N/A ARG 62.A NE ASN 138.A OD1 no hydrogen 2.808 N/A ARG 62.A NH1 LEU 75.A O no hydrogen 3.198 N/A ARG 62.A NH2 ASN 138.A OD1 no hydrogen 3.424 N/A GLY 63.A N TYR 139.A O no hydrogen 3.407 N/A THR 64.A N ASN 71.A O no hydrogen 3.242 N/A SER 65.A N GLY 137.A O no hydrogen 2.575 N/A SER 65.A OG ILE 134.A O no hydrogen 2.589 N/A SER 65.A OG GLY 135.A O no hydrogen 3.008 N/A ASN 66.A N VAL 69.A O no hydrogen 2.651 N/A GLY 67.A N SER 65.A OG no hydrogen 3.254 N/A ILE 70.A N ILE 129.A O no hydrogen 2.819 N/A ASN 71.A N THR 64.A O no hydrogen 3.374 N/A LEU 72.A N GLY 127.A O no hydrogen 2.943 N/A THR 73.A N ARG 62.A O no hydrogen 3.008 N/A THR 73.A OG1 ARG 62.A O no hydrogen 3.411 N/A THR 73.A OG1 GLU 74.A O no hydrogen 3.188 N/A GLU 74.A N THR 78.A O no hydrogen 2.874 N/A GLY 77.A N GLU 74.A O no hydrogen 2.813 N/A HIS 81.A N GLU 84.A OE2 no hydrogen 2.773 N/A GLU 84.A N HIS 81.A O no hydrogen 2.907 N/A GLY 85.A N PRO 82.A O no hydrogen 3.206 N/A ILE 89.A N GLU 74.A OE1 no hydrogen 3.143 N/A GLY 90.A N THR 50.A O no hydrogen 2.799 N/A PHE 91.A N PRO 88.A O no hydrogen 3.102 N/A GLY 95.A N LYS 161.A O no hydrogen 3.090 N/A CYS 97.A SG GLY 95.A O no hydrogen 3.225 N/A CYS 97.A SG ASP 98.A O no hydrogen 4.000 N/A ASP 98.A N SER 147.A O no hydrogen 2.888 N/A TRP 99.A N VAL 115.A O no hydrogen 2.590 N/A HIS 100.A ND1 ASP 114.A OD2 no hydrogen 2.646 N/A HIS 100.A NE2 SER 147.A OG no hydrogen 2.753 N/A ILE 101.A N TYR 113.A O no hydrogen 3.069 N/A ASN 102.A N VAL 142.A O no hydrogen 2.686 N/A ASN 102.A ND2 GLN 110.A OE1 no hydrogen 2.717 N/A MET 103.A N THR 111.A O no hydrogen 2.870 N/A THR 104.A N VAL 140.A O no hydrogen 2.732 N/A THR 104.A OG1 VAL 140.A O no hydrogen 3.517 N/A GLN 105.A NE2 ASN 138.A O no hydrogen 2.940 N/A THR 111.A N MET 103.A O no hydrogen 2.827 N/A TYR 113.A N ILE 101.A O no hydrogen 3.031 N/A TYR 113.A OH GLN 130.A O no hydrogen 2.646 N/A VAL 115.A N TRP 99.A O no hydrogen 2.603 N/A THR 118.A N ASP 116.A OD2 no hydrogen 3.236 N/A PHE 122.A N PRO 119.A O no hydrogen 2.962 N/A VAL 123.A N SER 128.A O no hydrogen 2.833 N/A HIS 125.A N TYR 165.A O no hydrogen 3.254 N/A LEU 126.A N VAL 123.A O no hydrogen 2.844 N/A GLY 127.A N PRO 124.A O no hydrogen 2.781 N/A SER 128.A N VAL 123.A O no hydrogen 3.236 N/A ILE 129.A N ILE 70.A O no hydrogen 3.258 N/A ALA 131.A N THR 68.A O no hydrogen 3.093 N/A GLY 133.A N ALA 131.A O no hydrogen 2.425 N/A GLY 137.A N SER 65.A O no hydrogen 3.172 N/A ASN 138.A ND2 THR 64.A OG1 no hydrogen 3.112 N/A TYR 139.A N GLY 63.A O no hydrogen 2.897 N/A TYR 139.A OH GLY 135.A O no hydrogen 2.694 N/A VAL 140.A N THR 104.A O no hydrogen 2.718 N/A GLY 141.A N ILE 61.A O no hydrogen 2.814 N/A VAL 142.A N ASN 102.A O no hydrogen 3.131 N/A LEU 143.A N ALA 59.A O no hydrogen 3.228 N/A SER 144.A N HIS 100.A O no hydrogen 3.064 N/A SER 144.A OG HIS 100.A O no hydrogen 3.034 N/A TRP 145.A N HIS 100.A O no hydrogen 3.413 N/A ILE 146.A N PRO 194.A O no hydrogen 3.069 N/A SER 147.A N ASP 98.A O no hydrogen 3.399 N/A SER 147.A OG HIS 100.A NE2 no hydrogen 2.753 N/A SER 150.A N ASP 98.A OD1 no hydrogen 3.039 N/A SER 150.A OG ASP 98.A OD2 no hydrogen 3.069 N/A SER 155.A OG PRO 149.A O no hydrogen 3.535 N/A ASP 158.A N GLY 96.A O no hydrogen 2.849 N/A TRP 160.A N ASP 158.A OD1 no hydrogen 3.257 N/A LYS 161.A N ASP 158.A O no hydrogen 3.264 N/A GLY 166.A N ASN 164.A OD1 no hydrogen 3.239 N/A SER 167.A OG GLY 166.A O no hydrogen 2.983 N/A ALA 174.A N GLN 37.A OE1 no hydrogen 2.806 N/A VAL 177.A N VAL 34.A O no hydrogen 2.666 N/A GLU 184.A N GLY 181.A O no hydrogen 2.708 N/A VAL 185.A N CYS 249.A O no hydrogen 2.968 N/A VAL 187.A N LEU 247.A O no hydrogen 2.873 N/A PHE 188.A N GLY 25.A O no hydrogen 2.900 N/A PHE 189.A N CYS 203.A O no hydrogen 2.804 N/A MET 190.A N SER 23.A O no hydrogen 2.707 N/A SER 191.A N LEU 201.A O no hydrogen 3.069 N/A SER 191.A OG LEU 19.A O no hydrogen 3.116 N/A SER 191.A OG PRO 20.A O no hydrogen 2.776 N/A MET 193.A N TYR 199.A O no hydrogen 3.279 N/A GLY 197.A N GLY 195.A O no hydrogen 2.746 N/A LEU 201.A N SER 191.A O no hydrogen 2.923 N/A CYS 203.A SG PHE 189.A O no hydrogen 3.368 N/A CYS 203.A SG LEU 205.A O no hydrogen 3.444 N/A GLN 207.A N SER 13.A O no hydrogen 2.595 N/A GLN 207.A NE2 PRO 52.A O no hydrogen 3.270 N/A GLN 207.A NE2 VAL 53.A O no hydrogen 3.212 N/A TYR 209.A N PRO 206.A O no hydrogen 3.073 N/A ILE 210.A N PRO 206.A O no hydrogen 3.405 N/A SER 211.A N GLN 207.A O no hydrogen 3.204 N/A SER 211.A OG GLU 208.A O no hydrogen 3.328 N/A HIS 212.A N TYR 209.A O no hydrogen 3.241 N/A LEU 213.A N TYR 209.A O no hydrogen 3.032 N/A ALA 214.A N ILE 210.A O no hydrogen 3.049 N/A SER 215.A N SER 211.A O no hydrogen 3.362 N/A SER 215.A OG GLU 216.A OE2 no hydrogen 3.271 N/A GLU 216.A N HIS 212.A O no hydrogen 2.770 N/A GLN 217.A N SER 215.A O no hydrogen 2.654 N/A GLN 217.A NE2 ALA 214.A O no hydrogen 2.842 N/A ALA 218.A N GLU 216.A O no hydrogen 2.644 N/A ALA 223.A N ALA 241.A O no hydrogen 2.782 N/A LEU 224.A N SER 269.A O no hydrogen 2.913 N/A LEU 225.A N PHE 239.A O no hydrogen 2.670 N/A HIS 226.A N VAL 266.A O no hydrogen 2.909 N/A TYR 227.A N GLY 237.A O no hydrogen 2.923 N/A TYR 227.A OH PRO 260.A O no hydrogen 2.812 N/A VAL 228.A N VAL 264.A O no hydrogen 2.636 N/A ASP 229.A N ARG 234.A O no hydrogen 3.146 N/A THR 232.A N ASP 229.A OD2 no hydrogen 2.816 N/A THR 232.A OG1 ASP 229.A OD2 no hydrogen 2.788 N/A GLY 233.A N ASP 229.A O no hydrogen 2.697 N/A ARG 234.A N THR 232.A OG1 no hydrogen 3.128 N/A LEU 236.A N TYR 227.A O no hydrogen 2.502 N/A GLY 237.A N ASN 235.A OD1 no hydrogen 3.193 N/A PHE 239.A N LEU 225.A O no hydrogen 2.979 N/A LYS 240.A N THR 248.A O no hydrogen 3.055 N/A LYS 240.A NZ GLU 184.A OE2 no hydrogen 2.895 N/A LYS 240.A NZ TYR 242.A OH no hydrogen 2.994 N/A LYS 240.A NZ ARG 273.A O no hydrogen 2.825 N/A LYS 240.A NZ TYR 275.A O no hydrogen 3.103 N/A ALA 241.A N ALA 223.A O no hydrogen 2.867 N/A TYR 242.A N PHE 246.A O no hydrogen 2.947 N/A TYR 242.A OH GLU 184.A OE1 no hydrogen 2.755 N/A TYR 242.A OH GLU 184.A OE2 no hydrogen 3.158 N/A TYR 242.A OH ARG 273.A O no hydrogen 3.319 N/A GLY 245.A N TYR 242.A O no hydrogen 2.778 N/A THR 248.A N LYS 240.A O no hydrogen 2.799 N/A THR 248.A OG1 GLU 184.A OE1 no hydrogen 2.512 N/A CYS 249.A N VAL 185.A O no hydrogen 3.102 N/A GLY 253.A N PRO 251.A O no hydrogen 2.876 N/A GLN 258.A N GLY 255.A O no hydrogen 3.127 N/A LEU 259.A N PRO 256.A O no hydrogen 2.962 N/A GLY 263.A N TYR 227.A OH no hydrogen 3.218 N/A VAL 264.A N VAL 228.A O no hydrogen 2.788 N/A VAL 266.A N HIS 226.A O no hydrogen 2.944 N/A VAL 268.A N LEU 224.A O no hydrogen 2.914 N/A SER 269.A OG TRP 270.A O no hydrogen 3.566 N/A VAL 271.A N ALA 222.A O no hydrogen 2.954 N/A SER 272.A OG GLU 221.A OE1 no hydrogen 3.460 N/A ARG 273.A N GLU 221.A OE1 no hydrogen 2.965 N/A PHE 274.A N SER 272.A OG no hydrogen 3.147 N/A TYR 275.A N SER 272.A O no hydrogen 2.845 N/A LYS 278.A N GLU 238.A OE2 no hydrogen 2.612 N/A VAL 280.A N VAL 250.A O no hydrogen 2.834 N/A