Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3mbj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N GLU 71.A O no hydrogen 2.683 N/A ASN 4.A ND2 GLN 73.A O no hydrogen 2.903 N/A ASN 4.A ND2 ASP 75.A OD2 no hydrogen 2.563 N/A LYS 5.A NZ ALA 3.A O no hydrogen 2.737 N/A LYS 8.A N ASP 75.A OD2 no hydrogen 2.920 N/A LYS 8.A NZ ASN 4.A OD1 no hydrogen 2.993 N/A ILE 9.A N GLN 34.A O no hydrogen 2.843 N/A ALA 10.A N ALA 76.A O no hydrogen 3.070 N/A ALA 11.A N CYS 36.A O no hydrogen 3.085 N/A VAL 12.A N TYR 78.A O no hydrogen 2.916 N/A LEU 15.A N ALA 41.A O no hydrogen 3.016 N/A SER 16.A OG.B ASP 14.A OD1 no hydrogen 2.884 N/A GLY 17.A N LEU 43.A O no hydrogen 2.879 N/A ARG 19.A NE GLU 261.A OE1 no hydrogen 3.107 N/A ARG 19.A NH1 GLU 256.A O no hydrogen 2.991 N/A ARG 19.A NH2 GLU 261.A OE1 no hydrogen 2.874 N/A SER 21.A N ASP 215.A OD2 no hydrogen 2.865 N/A SER 21.A OG ASP 14.A O no hydrogen 2.956 N/A SER 21.A OG ASP 14.A OD1 no hydrogen 2.601 N/A LEU 22.A N ASP 14.A O no hydrogen 3.043 N/A THR 23.A N VAL 20.A O no hydrogen 3.151 N/A THR 23.A OG1 VAL 20.A O no hydrogen 3.119 N/A VAL 24.A N SER 21.A O no hydrogen 3.079 N/A VAL 25.A N SER 21.A O no hydrogen 2.915 N/A ILE 26.A N LEU 22.A O no hydrogen 2.945 N/A ILE 28.A N VAL 24.A O no hydrogen 3.120 N/A LEU 29.A N VAL 25.A O no hydrogen 3.146 N/A SER 30.A N ILE 26.A O no hydrogen 3.046 N/A SER 31.A N PRO 27.A O no hydrogen 2.962 N/A SER 31.A OG PRO 27.A O no hydrogen 3.315 N/A SER 31.A OG ILE 28.A O no hydrogen 2.901 N/A PHE 33.A N LEU 29.A O no hydrogen 3.030 N/A GLN 34.A N LYS 7.A O no hydrogen 2.918 N/A CYS 36.A N ILE 9.A O no hydrogen 2.812 N/A LEU 38.A N ALA 11.A O no hydrogen 2.893 N/A THR 40.A N HIS 13.A O no hydrogen 3.195 N/A VAL 42.A N LEU 55.A O no hydrogen 2.870 N/A LEU 43.A N LEU 15.A O no hydrogen 2.866 N/A SER 44.A OG ASN 45.A OD1 no hydrogen 2.491 N/A ASN 45.A ND2 HIS 46.A O no hydrogen 2.917 N/A ASN 45.A ND2 GLY 51.A O no hydrogen 2.886 N/A HIS 46.A NE2 ARG 255.A O no hydrogen 2.595 N/A GLN 48.A N HIS 46.A ND1 no hydrogen 3.134 N/A SER 53.A N SER 44.A OG no hydrogen 2.950 N/A LEU 55.A N VAL 42.A O no hydrogen 2.825 N/A LEU 57.A N.A THR 40.A O no hydrogen 3.085 N/A LEU 57.A N.B THR 40.A O no hydrogen 3.093 N/A THR 58.A N ASP 56.A OD1 no hydrogen 3.158 N/A THR 58.A OG1 ASP 56.A OD1 no hydrogen 2.489 N/A THR 58.A OG1 ASP 56.A OD2 no hydrogen 3.108 N/A GLU 60.A N LEU 57.A O.A no hydrogen 2.835 N/A GLU 60.A N LEU 57.A O.B no hydrogen 2.879 N/A ILE 63.A N GLU 60.A O no hydrogen 3.115 N/A ALA 65.A N PRO 61.A O no hydrogen 2.880 N/A GLU 66.A N LYS 62.A O no hydrogen 3.229 N/A TRP 67.A N ILE 63.A O no hydrogen 2.948 N/A LYS 68.A N ILE 64.A O no hydrogen 2.992 N/A LYS 68.A NZ ASP 97.A OD2 no hydrogen 2.709 N/A LYS 69.A N ALA 65.A O no hydrogen 3.254 N/A LEU 70.A N GLU 66.A O no hydrogen 2.907 N/A GLU 71.A N LYS 68.A O no hydrogen 3.040 N/A VAL 72.A N TRP 67.A O no hydrogen 3.326 N/A GLN 73.A NE2 GLN 100.A OE1 no hydrogen 2.876 N/A ASP 75.A N LYS 8.A O no hydrogen 2.722 N/A ALA 76.A N LYS 8.A O no hydrogen 3.172 N/A ILE 77.A N LEU 104.A O no hydrogen 2.908 N/A TYR 78.A N ALA 10.A O no hydrogen 2.828 N/A TYR 78.A OH ASP 215.A O no hydrogen 3.214 N/A THR 79.A N VAL 106.A O no hydrogen 2.864 N/A GLY 80.A N VAL 12.A O no hydrogen 2.932 N/A GLY 83.A N GLN 87.A OE1 no hydrogen 2.801 N/A ARG 86.A NH1 GLN 89.A OE1 no hydrogen 3.010 N/A GLN 87.A N SER 84.A OG no hydrogen 3.099 N/A GLN 87.A NE2 THR 40.A O no hydrogen 3.232 N/A GLN 87.A NE2 THR 58.A OG1 no hydrogen 3.000 N/A ILE 88.A N SER 84.A O no hydrogen 3.131 N/A GLN 89.A N PRO 85.A O no hydrogen 2.987 N/A ILE 90.A N ARG 86.A O no hydrogen 3.051 N/A VAL 91.A N GLN 87.A O no hydrogen 2.901 N/A SER 92.A N ILE 88.A O no hydrogen 2.767 N/A ASP 93.A N GLN 89.A O no hydrogen 2.869 N/A PHE 94.A N ILE 90.A O no hydrogen 2.813 N/A ILE 95.A N VAL 91.A O no hydrogen 2.833 N/A LYS 96.A N SER 92.A O no hydrogen 3.097 N/A ASP 97.A N ASP 93.A O no hydrogen 3.010 N/A PHE 98.A N PHE 94.A O no hydrogen 2.928 N/A ARG 99.A N ILE 95.A O no hydrogen 2.895 N/A ARG 99.A NH1 LYS 132.A O.A no hydrogen 2.993 N/A ARG 99.A NH1 LYS 132.A O.B no hydrogen 3.051 N/A GLN 100.A N SER 103.A OG no hydrogen 2.707 N/A SER 103.A N GLN 100.A O no hydrogen 3.054 N/A SER 103.A OG GLN 100.A O no hydrogen 3.192 N/A LEU 104.A N ASP 75.A O no hydrogen 3.039 N/A ILE 105.A N ASP 134.A OD2 no hydrogen 2.994 N/A VAL 106.A N ILE 77.A O no hydrogen 2.776 N/A ALA 107.A N VAL 135.A O no hydrogen 2.974 N/A ASP 108.A N THR 79.A O no hydrogen 2.963 N/A VAL 110.A N ASP 108.A O no hydrogen 2.776 N/A LEU 111.A N GLU 142.A OE2 no hydrogen 2.768 N/A GLY 112.A N GLU 142.A OE2 no hydrogen 3.279 N/A ASP 113.A N ARG 116.A O no hydrogen 3.036 N/A ASN 114.A N ASP 113.A OD1 no hydrogen 2.802 N/A GLY 115.A N THR 141.A OG1 no hydrogen 2.762 N/A ARG 116.A N ASP 113.A O no hydrogen 2.970 N/A TYR 118.A N LEU 111.A O no hydrogen 2.866 N/A PHE 121.A N TYR 118.A O no hydrogen 2.945 N/A GLU 126.A N GLU 123.A O no hydrogen 2.997 N/A ARG 127.A NE LEU 146.A O no hydrogen 3.072 N/A ARG 127.A NH2 TYR 145.A O no hydrogen 3.148 N/A ARG 127.A NH2 ASP 148.A OD1 no hydrogen 3.389 N/A HIS 128.A N LYS 125.A O no hydrogen 3.143 N/A LEU 129.A N GLU 126.A O no hydrogen 2.928 N/A THR 131.A OG1 HIS 128.A O no hydrogen 2.651 N/A LYS 132.A N.A LEU 129.A O no hydrogen 2.946 N/A LYS 132.A N.B LEU 129.A O no hydrogen 2.962 N/A LYS 132.A NZ.A SER 92.A O no hydrogen 2.741 N/A LYS 132.A NZ.B SER 92.A OG no hydrogen 2.853 N/A ALA 133.A N ILE 130.A O no hydrogen 3.040 N/A ASP 134.A N ILE 105.A O no hydrogen 2.845 N/A VAL 135.A N ILE 105.A O no hydrogen 3.080 N/A ILE 136.A N VAL 174.A O no hydrogen 3.121 N/A THR 137.A N ALA 107.A O no hydrogen 3.400 N/A THR 137.A OG1 THR 218.A OG1 no hydrogen 2.871 N/A ASN 139.A N GLU 142.A OE1 no hydrogen 2.807 N/A ASN 139.A ND2 GLY 112.A O no hydrogen 2.868 N/A LEU 140.A N THR 178.A O no hydrogen 3.265 N/A GLU 142.A N ASN 139.A OD1 no hydrogen 2.798 N/A LEU 143.A N ASN 139.A O no hydrogen 2.866 N/A PHE 144.A N LEU 140.A O no hydrogen 3.398 N/A TYR 145.A N THR 141.A O no hydrogen 3.119 N/A LEU 146.A N GLU 142.A O no hydrogen 2.859 N/A LEU 147.A N LEU 143.A O no hydrogen 2.970 N/A ASP 148.A N TYR 145.A O no hydrogen 2.976 N/A GLU 149.A N PHE 144.A O no hydrogen 3.021 N/A THR 156.A N GLU 159.A OE1 no hydrogen 2.868 N/A GLU 159.A N THR 156.A OG1 no hydrogen 2.831 N/A LEU 160.A N THR 156.A O no hydrogen 3.049 N/A LYS 161.A N ASP 157.A O no hydrogen 2.842 N/A LYS 161.A NZ GLU 158.A OE2 no hydrogen 3.188 N/A LYS 161.A NZ ILE 277.A O no hydrogen 3.511 N/A LYS 161.A NZ ILE 277.A OXT no hydrogen 2.482 N/A GLU 162.A N GLU 158.A O no hydrogen 3.146 N/A TYR 163.A N GLU 159.A O no hydrogen 2.913 N/A LEU 164.A N LEU 160.A O no hydrogen 2.893 N/A ARG 165.A N LYS 161.A O no hydrogen 2.967 N/A LEU 166.A N GLU 162.A O no hydrogen 2.921 N/A LEU 167.A N TYR 163.A O no hydrogen 3.012 N/A SER 168.A N LEU 164.A O no hydrogen 2.945 N/A SER 168.A OG PRO 172.A O no hydrogen 2.696 N/A ASP 169.A N ARG 165.A O no hydrogen 2.968 N/A LYS 170.A N LEU 167.A O no hydrogen 3.089 N/A LYS 170.A NZ LEU 146.A O no hydrogen 2.928 N/A GLY 171.A N SER 168.A O no hydrogen 3.121 N/A GLN 173.A NE2 ASN 192.A OD1 no hydrogen 2.819 N/A VAL 174.A N ASP 134.A O no hydrogen 2.958 N/A VAL 175.A N TYR 191.A O no hydrogen 3.113 N/A ILE 176.A N ILE 136.A O no hydrogen 2.861 N/A ILE 177.A N TYR 189.A O no hydrogen 2.840 N/A THR 178.A N PRO 138.A O no hydrogen 3.038 N/A VAL 180.A N SER 187.A O no hydrogen 2.966 N/A THR 186.A N CYS 203.A O no hydrogen 2.825 N/A SER 187.A N THR 186.A OG1 no hydrogen 2.952 N/A SER 187.A OG THR 202.A OG1 no hydrogen 2.993 N/A VAL 188.A N.A VAL 201.A O no hydrogen 2.925 N/A VAL 188.A N.B VAL 201.A O no hydrogen 2.939 N/A TYR 189.A N ILE 177.A O no hydrogen 2.994 N/A TYR 189.A OH ASP 157.A OD1 no hydrogen 2.481 N/A ALA 190.A N TRP 199.A O no hydrogen 2.916 N/A TYR 191.A N VAL 175.A O no hydrogen 2.956 N/A TYR 191.A OH ASN 196.A OD1 no hydrogen 2.567 N/A ASN 192.A N ARG 197.A O no hydrogen 2.964 N/A ARG 193.A N GLN 173.A O no hydrogen 2.818 N/A ARG 193.A NH1 GLY 171.A O no hydrogen 3.464 N/A ARG 193.A NH2 GLY 171.A O no hydrogen 3.097 N/A GLN 194.A N ASN 192.A OD1 no hydrogen 3.021 N/A ASN 196.A N ARG 193.A O no hydrogen 3.064 N/A ARG 197.A N ASN 192.A O no hydrogen 3.010 N/A TRP 199.A N ALA 190.A O no hydrogen 2.871 N/A LYS 200.A N GLU 275.A O no hydrogen 2.848 N/A LYS 200.A NZ ASP 157.A OD1 no hydrogen 3.501 N/A LYS 200.A NZ ASP 157.A OD2 no hydrogen 2.927 N/A LYS 200.A NZ TYR 189.A OH no hydrogen 3.024 N/A VAL 201.A N VAL 188.A O.A no hydrogen 2.915 N/A VAL 201.A N VAL 188.A O.B no hydrogen 2.901 N/A THR 202.A OG1 SER 187.A OG no hydrogen 2.993 N/A CYS 203.A N THR 186.A O no hydrogen 2.871 N/A CYS 203.A SG PRO 204.A O no hydrogen 3.476 N/A TYR 205.A N HIS 184.A O no hydrogen 2.969 N/A ALA 208.A N LEU 206.A O no hydrogen 2.821 N/A HIS 209.A NE2 GLN 48.A OE1 no hydrogen 2.689 N/A THR 213.A N TYR 210.A O no hydrogen 3.190 N/A THR 213.A OG1 TYR 210.A O no hydrogen 2.715 N/A THR 216.A N GLY 212.A O no hydrogen 2.926 N/A THR 216.A OG1 GLY 212.A O no hydrogen 2.809 N/A PHE 217.A N THR 213.A O no hydrogen 2.893 N/A THR 218.A N GLY 214.A O no hydrogen 3.043 N/A THR 218.A OG1 THR 137.A OG1 no hydrogen 2.871 N/A THR 218.A OG1 GLY 214.A O no hydrogen 3.367 N/A SER 219.A N ASP 215.A O no hydrogen 2.978 N/A SER 219.A OG ASP 215.A O no hydrogen 2.680 N/A VAL 220.A N THR 216.A O no hydrogen 3.099 N/A ILE 221.A N PHE 217.A O no hydrogen 2.877 N/A THR 222.A N THR 218.A O no hydrogen 2.950 N/A THR 222.A OG1 THR 218.A O no hydrogen 2.706 N/A GLY 223.A N SER 219.A O no hydrogen 3.077 N/A SER 224.A N VAL 220.A O no hydrogen 2.856 N/A SER 224.A OG ASP 228.A OD2 no hydrogen 2.515 N/A LEU 225.A N ILE 221.A O no hydrogen 2.973 N/A GLY 227.A N LEU 225.A O no hydrogen 2.888 N/A ASP 228.A N SER 224.A O no hydrogen 3.020 N/A LEU 233.A N LEU 230.A O no hydrogen 2.978 N/A ASP 234.A N PRO 231.A O no hydrogen 3.013 N/A ARG 235.A NH1 GLN 226.A OE1 no hydrogen 2.761 N/A ARG 235.A NH1 ASP 228.A OD2 no hydrogen 2.997 N/A ARG 235.A NH2 LEU 267.A O no hydrogen 3.161 N/A ALA 236.A N ALA 232.A O no hydrogen 3.024 N/A THR 237.A N LEU 233.A O no hydrogen 2.957 N/A THR 237.A OG1 LEU 233.A O no hydrogen 2.759 N/A THR 237.A OG1 ASP 234.A O no hydrogen 3.044 N/A GLN 238.A N ASP 234.A O no hydrogen 2.942 N/A GLN 238.A NE2 ASP 234.A OD1 no hydrogen 3.047 N/A PHE 239.A N ARG 235.A O no hydrogen 2.895 N/A ILE 240.A N ALA 236.A O no hydrogen 3.089 N/A LEU 241.A N THR 237.A O no hydrogen 2.967 N/A GLN 242.A N GLN 238.A O no hydrogen 2.793 N/A GLY 243.A N PHE 239.A O no hydrogen 2.985 N/A ILE 244.A N ILE 240.A O no hydrogen 2.865 N/A ARG 245.A N LEU 241.A O no hydrogen 2.858 N/A ALA 246.A N GLN 242.A O no hydrogen 2.936 N/A THR 247.A N ILE 244.A O no hydrogen 2.926 N/A THR 247.A OG1 GLY 243.A O no hydrogen 2.678 N/A PHE 248.A N ILE 244.A O no hydrogen 2.814 N/A TYR 250.A N THR 247.A O no hydrogen 3.238 N/A TYR 252.A OH GLY 257.A O no hydrogen 2.606 N/A ARG 255.A N ASP 253.A OD1 no hydrogen 3.227 N/A ARG 255.A NE ASP 253.A OD1 no hydrogen 2.961 N/A ARG 255.A NH2 ASP 253.A OD2 no hydrogen 3.054 N/A GLU 256.A N ASP 253.A O no hydrogen 3.042 N/A GLY 257.A N ASN 254.A O no hydrogen 3.005 N/A LEU 259.A N THR 247.A OG1 no hydrogen 2.909 N/A LEU 260.A N ILE 258.A O no hydrogen 2.754 N/A LYS 262.A N LEU 259.A O no hydrogen 2.897 N/A LYS 262.A NZ TYR 250.A OH no hydrogen 2.617 N/A VAL 263.A N LEU 260.A O no hydrogen 3.033 N/A LEU 264.A N LEU 260.A O no hydrogen 2.833 N/A ASN 266.A N VAL 263.A O no hydrogen 2.856 N/A ASN 266.A ND2 GLN 242.A OE1 no hydrogen 2.725 N/A LEU 267.A N LEU 264.A O no hydrogen 3.386 N/A ASP 268.A N HIS 265.A O no hydrogen 2.949 N/A SER 273.A N ASP 234.A OD1 no hydrogen 3.393 N/A SER 273.A N ASP 234.A OD2 no hydrogen 2.999 N/A TYR 274.A N ASP 234.A OD2 no hydrogen 3.104 N/A GLU 275.A N LYS 200.A O no hydrogen 2.811 N/A ILE 277.A N TYR 198.A O no hydrogen 2.802 N/A