Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1njr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ ASP 151.A OD2 no hydrogen 3.523 N/A ILE 3.A N TYR 23.A O no hydrogen 2.922 N/A ILE 4.A N LEU 153.A O no hydrogen 2.767 N/A LEU 5.A N CYS 25.A O no hydrogen 2.825 N/A CYS 6.A N ILE 155.A O no hydrogen 2.800 N/A CYS 6.A SG GLY 29.A O no hydrogen 3.749 N/A ASP 7.A N HIS 27.A O no hydrogen 3.212 N/A ASN 9.A N ASP 7.A OD2 no hydrogen 2.822 N/A THR 13.A N ASN 9.A O no hydrogen 3.149 N/A THR 13.A OG1 GLU 10.A O no hydrogen 3.095 N/A ASN 14.A N GLU 10.A O no hydrogen 2.890 N/A LEU 15.A N VAL 11.A O no hydrogen 3.217 N/A TRP 16.A N VAL 12.A O no hydrogen 2.976 N/A GLN 17.A N THR 13.A O no hydrogen 3.146 N/A GLU 18.A N ASN 14.A O no hydrogen 3.148 N/A SER 19.A N LEU 15.A O no hydrogen 2.909 N/A SER 19.A N TRP 16.A O no hydrogen 3.024 N/A SER 19.A OG LEU 15.A O no hydrogen 2.924 N/A ILE 20.A N TRP 16.A O no hydrogen 2.844 N/A CYS 25.A N ILE 3.A O no hydrogen 2.877 N/A HIS 27.A N LEU 5.A O no hydrogen 2.849 N/A HIS 27.A NE2 SER 33.A OG no hydrogen 2.838 N/A HIS 28.A NE2 THR 8.A O no hydrogen 2.901 N/A GLY 29.A N ASP 7.A O no hydrogen 3.015 N/A GLN 32.A NE2 GLN 32.A O no hydrogen 3.351 N/A GLN 32.A NE2 ASP 35.A OD1 no hydrogen 3.258 N/A GLN 32.A NE2 ASP 35.A OD2 no hydrogen 3.477 N/A SER 33.A OG HIS 27.A NE2 no hydrogen 2.838 N/A LEU 34.A N HIS 30.A O no hydrogen 3.199 N/A SER 36.A N SER 33.A O no hydrogen 3.170 N/A SER 36.A OG SER 33.A O no hydrogen 3.504 N/A SER 36.A OG LEU 34.A O no hydrogen 2.953 N/A ASP 40.A N ARG 37.A O no hydrogen 3.159 N/A SER 43.A N ASP 151.A OD1 no hydrogen 3.232 N/A TYR 44.A N GLY 106.A O no hydrogen 2.992 N/A ALA 45.A N GLY 152.A O no hydrogen 3.096 N/A ILE 46.A N TYR 109.A O no hydrogen 2.863 N/A VAL 47.A N ILE 154.A O no hydrogen 2.887 N/A SER 48.A N ILE 111.A O no hydrogen 2.939 N/A SER 48.A OG ASP 61.A OD1 no hydrogen 2.702 N/A ASN 51.A ND2 TYR 55.A O no hydrogen 3.022 N/A SER 52.A N VAL 116.A O no hydrogen 2.905 N/A SER 52.A N VAL 117.A O no hydrogen 3.369 N/A SER 52.A OG HIS 86.A O no hydrogen 2.795 N/A SER 52.A OG VAL 116.A O no hydrogen 3.517 N/A TYR 53.A N ASN 51.A OD1 no hydrogen 3.124 N/A GLY 54.A N ASN 51.A O no hydrogen 3.337 N/A TYR 55.A N ASN 51.A OD1 no hydrogen 3.174 N/A LEU 56.A N GLU 74.A OE2 no hydrogen 2.757 N/A ALA 63.A N GLY 59.A O no hydrogen 3.343 N/A LEU 64.A N PHE 60.A O no hydrogen 3.118 N/A TYR 65.A N ASP 61.A O no hydrogen 2.703 N/A ASN 66.A N LYS 62.A O no hydrogen 2.930 N/A TYR 67.A N ALA 63.A O no hydrogen 2.840 N/A PHE 68.A N LEU 64.A O no hydrogen 2.903 N/A GLY 70.A N TYR 65.A O no hydrogen 2.695 N/A GLU 74.A N GLY 70.A O no hydrogen 2.995 N/A THR 75.A N LYS 71.A O no hydrogen 2.924 N/A THR 75.A OG1 LYS 71.A O no hydrogen 2.990 N/A TRP 76.A N PRO 72.A O no hydrogen 3.139 N/A PHE 77.A N PHE 73.A O no hydrogen 2.764 N/A ARG 78.A N GLU 74.A O no hydrogen 2.857 N/A ARG 78.A NE TYR 53.A O no hydrogen 2.764 N/A ASN 79.A N THR 75.A O no hydrogen 3.166 N/A GLN 80.A N TRP 76.A O no hydrogen 3.006 N/A LEU 81.A N PHE 77.A O no hydrogen 3.110 N/A LEU 81.A N ARG 78.A O no hydrogen 3.052 N/A GLY 82.A N ASN 79.A O no hydrogen 2.978 N/A GLY 83.A N ARG 78.A O no hydrogen 2.831 N/A HIS 86.A N SER 52.A O no hydrogen 2.870 N/A HIS 86.A NE2 LEU 81.A O no hydrogen 2.740 N/A SER 90.A N THR 87.A O no hydrogen 3.080 N/A SER 90.A OG THR 87.A O no hydrogen 2.732 N/A THR 92.A N HIS 112.A O no hydrogen 2.954 N/A VAL 94.A N ILE 110.A O no hydrogen 2.793 N/A LEU 96.A N ARG 108.A O no hydrogen 2.673 N/A GLN 97.A N ASP 95.A OD1 no hydrogen 2.712 N/A CYS 99.A N LEU 96.A O no hydrogen 2.711 N/A CYS 99.A SG LEU 96.A O no hydrogen 3.026 N/A CYS 99.A SG GLN 97.A O no hydrogen 4.016 N/A LEU 100.A N GLN 97.A O no hydrogen 3.025 N/A GLU 101.A N ARG 98.A O no hydrogen 2.894 N/A ARG 104.A NH1 TYR 67.A O no hydrogen 2.675 N/A GLY 106.A N ASP 105.A OD1 no hydrogen 2.441 N/A ARG 108.A N TYR 44.A O no hydrogen 2.887 N/A ARG 108.A NE ASP 95.A OD1 no hydrogen 2.987 N/A ARG 108.A NE ASP 95.A OD2 no hydrogen 3.342 N/A ARG 108.A NH2 ASP 95.A OD2 no hydrogen 2.832 N/A TYR 109.A N TYR 44.A O no hydrogen 3.264 N/A TYR 109.A OH ASP 149.A OD2 no hydrogen 2.788 N/A ILE 110.A N VAL 94.A O no hydrogen 3.009 N/A ILE 111.A N ILE 46.A O no hydrogen 2.843 N/A HIS 112.A N THR 92.A O no hydrogen 2.744 N/A VAL 113.A N SER 48.A O no hydrogen 2.947 N/A THR 115.A N GLY 50.A O no hydrogen 2.808 N/A THR 115.A OG1 PRO 49.A O no hydrogen 2.988 N/A THR 115.A OG1 GLY 50.A O no hydrogen 3.280 N/A VAL 116.A N GLY 50.A O no hydrogen 3.426 N/A SER 120.A N ALA 118.A O no hydrogen 2.816 N/A ILE 123.A N ALA 163.A O no hydrogen 2.789 N/A PHE 124.A N ALA 163.A O no hydrogen 3.211 N/A ASN 125.A N THR 132.A OG1 no hydrogen 2.835 N/A GLN 127.A N ASN 125.A OD1 no hydrogen 2.886 N/A ASN 128.A N ASN 125.A O no hydrogen 2.951 N/A LYS 131.A N ASN 128.A OD1 no hydrogen 3.139 N/A LYS 131.A NZ TYR 199.A OH no hydrogen 2.817 N/A THR 132.A N ASN 128.A O no hydrogen 3.131 N/A THR 132.A OG1 ASN 125.A O no hydrogen 3.277 N/A THR 132.A OG1 ASN 128.A O no hydrogen 2.863 N/A PHE 134.A N PRO 129.A O no hydrogen 2.915 N/A GLU 135.A N LEU 130.A O no hydrogen 2.800 N/A VAL 137.A N GLY 133.A O no hydrogen 3.300 N/A PHE 138.A N PHE 134.A O no hydrogen 3.044 N/A ASN 139.A N GLU 135.A O no hydrogen 2.889 N/A ALA 140.A N PRO 136.A O no hydrogen 3.085 N/A ASN 142.A N ASN 139.A O no hydrogen 2.922 N/A ALA 143.A N ALA 140.A O no hydrogen 2.992 N/A HIS 145.A ND1 ASN 142.A O no hydrogen 2.781 N/A SER 146.A N LEU 144.A O no hydrogen 3.360 N/A SER 146.A OG ALA 143.A O no hydrogen 2.575 N/A ILE 150.A N PRO 147.A O no hydrogen 3.466 N/A ASP 151.A N SER 43.A O no hydrogen 2.683 N/A GLY 152.A N SER 43.A O no hydrogen 3.382 N/A LEU 153.A N ARG 2.A O no hydrogen 2.766 N/A ILE 154.A N ALA 45.A O no hydrogen 2.888 N/A ILE 155.A N ILE 4.A O no hydrogen 2.811 N/A GLY 157.A N ASP 7.A OD1 no hydrogen 2.888 N/A THR 160.A N GLY 157.A O no hydrogen 3.331 N/A THR 160.A OG1 GLY 157.A O no hydrogen 2.725 N/A GLY 164.A N GLY 161.A O no hydrogen 3.118 N/A VAL 165.A N CYS 159.A O no hydrogen 2.907 N/A ILE 169.A N PRO 166.A O no hydrogen 2.920 N/A SER 170.A N PRO 166.A O no hydrogen 2.897 N/A SER 170.A OG LEU 158.A O no hydrogen 2.661 N/A CYS 171.A N PRO 167.A O no hydrogen 2.808 N/A CYS 171.A SG VAL 12.A O no hydrogen 3.765 N/A CYS 171.A SG PRO 167.A O no hydrogen 3.214 N/A LYS 172.A NZ VAL 227.A O no hydrogen 2.445 N/A LYS 172.A NZ ASP 230.A O no hydrogen 2.770 N/A SER 173.A N ILE 169.A O no hydrogen 3.223 N/A SER 173.A OG PHE 134.A O no hydrogen 2.725 N/A SER 173.A OG TYR 196.A OH no hydrogen 2.865 N/A PHE 175.A N LYS 172.A O no hydrogen 2.976 N/A ALA 176.A N SER 173.A O no hydrogen 3.041 N/A ARG 178.A N ALA 174.A O no hydrogen 2.862 N/A LEU 179.A N PHE 175.A O no hydrogen 2.994 N/A TYR 180.A N ALA 176.A O no hydrogen 2.994 N/A GLY 182.A N TYR 180.A O no hydrogen 3.101 N/A HIS 184.A N ALA 181.A O no hydrogen 3.028 N/A HIS 184.A ND1 ILE 240.A O no hydrogen 3.334 N/A SER 186.A N GLU 212.A OE2 no hydrogen 2.791 N/A SER 186.A OG GLU 212.A OE1 no hydrogen 2.542 N/A SER 186.A OG GLU 212.A OE2 no hydrogen 3.521 N/A LEU 189.A N SER 186.A OG no hydrogen 2.979 N/A LYS 190.A N SER 186.A O no hydrogen 3.010 N/A LYS 190.A NZ LEU 179.A O no hydrogen 2.919 N/A LYS 190.A NZ GLY 182.A O no hydrogen 2.776 N/A ASN 191.A N LYS 187.A O no hydrogen 3.105 N/A ASN 191.A ND2 GLU 188.A OE2 no hydrogen 3.098 N/A VAL 192.A N GLU 188.A O no hydrogen 3.139 N/A LEU 193.A N LEU 189.A O no hydrogen 2.832 N/A ILE 194.A N LYS 190.A O no hydrogen 3.002 N/A TYR 196.A N LEU 193.A O no hydrogen 2.920 N/A TYR 196.A OH SER 173.A OG no hydrogen 2.865 N/A LEU 197.A N ILE 194.A O no hydrogen 2.948 N/A GLN 198.A N TYR 195.A O no hydrogen 2.981 N/A TYR 199.A OH GLU 135.A OE2 no hydrogen 2.443 N/A PHE 204.A N PHE 201.A O no hydrogen 2.848 N/A PHE 205.A N GLU 202.A O no hydrogen 2.761 N/A CYS 209.A N PRO 206.A O no hydrogen 2.932 N/A LYS 210.A N PRO 206.A O no hydrogen 3.239 N/A ILE 211.A N GLU 207.A O no hydrogen 2.924 N/A GLU 212.A N SER 208.A O no hydrogen 3.046 N/A CYS 213.A N CYS 209.A O no hydrogen 2.924 N/A CYS 213.A SG CYS 209.A O no hydrogen 3.442 N/A GLN 214.A N LYS 210.A O no hydrogen 3.212 N/A LYS 215.A N ILE 211.A O no hydrogen 3.162 N/A LEU 216.A N GLU 212.A O no hydrogen 2.874 N/A GLY 217.A N GLN 214.A O no hydrogen 3.324 N/A ILE 218.A N CYS 213.A O no hydrogen 2.816 N/A LYS 223.A N ILE 220.A O no hydrogen 3.016 N/A LYS 223.A NZ GLU 202.A OE1 no hydrogen 2.828 N/A SER 224.A OG GLU 221.A O no hydrogen 3.229 N/A PHE 225.A N LEU 222.A O no hydrogen 3.141 N/A ASN 226.A N ASP 230.A OD2 no hydrogen 2.846 N/A GLU 228.A N ASN 226.A OD1 no hydrogen 2.863 N/A LYS 229.A N ASN 226.A O no hydrogen 2.749 N/A ASP 230.A N ASN 226.A O no hydrogen 2.738 N/A GLU 233.A N GLU 233.A OE1 no hydrogen 2.638 N/A LEU 234.A N ALA 231.A O no hydrogen 3.049 N/A LEU 235.A N ILE 232.A O no hydrogen 2.967 N/A ILE 236.A N ILE 232.A O no hydrogen 3.058 N/A ILE 240.A N PRO 237.A O no hydrogen 2.795 N/A