Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xmj_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 THR 115.A O no hydrogen 3.331 N/A SER 6.A N ARG 10.A O no hydrogen 3.121 N/A GLY 9.A N SER 6.A O no hydrogen 2.897 N/A TYR 16.A N TYR 12.A O no hydrogen 2.885 N/A ALA 17.A N GLN 13.A O no hydrogen 2.922 N/A GLU 19.A N GLU 15.A O no hydrogen 2.890 N/A ALA 24.A N ILE 21.A O no hydrogen 2.923 N/A THR 26.A N GLU 41.A OE2 no hydrogen 2.963 N/A THR 26.A OG1 GLU 41.A OE2 no hydrogen 2.737 N/A THR 26.A OG1 ASN 159.A O no hydrogen 2.637 N/A CYS 27.A N ILE 157.A O no hydrogen 2.839 N/A CYS 27.A SG GLY 25.A O no hydrogen 3.737 N/A CYS 27.A SG SER 68.A OG no hydrogen 3.312 N/A CYS 27.A SG VAL 69.A O no hydrogen 3.539 N/A LEU 28.A N ALA 39.A O no hydrogen 3.075 N/A GLY 29.A N THR 155.A O no hydrogen 3.069 N/A ILE 30.A N LEU 37.A O no hydrogen 3.254 N/A LEU 31.A N LYS 153.A O no hydrogen 2.915 N/A ASN 33.A N MET 177.A O no hydrogen 3.324 N/A ASN 33.A ND2 GLY 175.A O no hydrogen 3.521 N/A VAL 36.A N LEU 209.A O no hydrogen 3.175 N/A LEU 37.A N ILE 30.A O no hydrogen 3.176 N/A LEU 38.A N ALA 207.A O no hydrogen 2.937 N/A ALA 39.A N LEU 28.A O no hydrogen 2.903 N/A ALA 40.A N GLU 205.A O no hydrogen 2.792 N/A GLU 41.A N THR 26.A O no hydrogen 3.060 N/A ARG 42.A N LYS 203.A O no hydrogen 2.818 N/A ARG 42.A NH2 GLU 205.A OE1 no hydrogen 2.314 N/A ILE 45.A N ARG 43.A O no hydrogen 2.778 N/A LEU 48.A N HIS 46.A ND1 no hydrogen 3.264 N/A SER 55.A OG GLU 205.A OE2 no hydrogen 2.635 N/A LYS 57.A NZ GLU 41.A O no hydrogen 3.213 N/A TYR 59.A N CYS 67.A O no hydrogen 2.820 N/A LEU 61.A N MET 65.A O no hydrogen 3.300 N/A ALA 66.A N ILE 130.A O no hydrogen 3.125 N/A CYS 67.A N TYR 59.A O no hydrogen 2.748 N/A CYS 67.A SG TYR 59.A O no hydrogen 3.884 N/A SER 68.A N LEU 128.A O no hydrogen 3.083 N/A ALA 70.A N SER 126.A O no hydrogen 3.161 N/A ILE 72.A N GLY 124.A O no hydrogen 2.851 N/A SER 74.A OG ASP 75.A OD2 no hydrogen 3.260 N/A ALA 76.A N ILE 72.A O no hydrogen 3.340 N/A ASN 77.A N THR 73.A O no hydrogen 2.899 N/A VAL 78.A N SER 74.A O no hydrogen 2.967 N/A LEU 79.A N ASP 75.A O no hydrogen 2.944 N/A THR 80.A N ALA 76.A O no hydrogen 2.881 N/A THR 80.A OG1 ALA 76.A O no hydrogen 3.054 N/A THR 80.A OG1 ASN 77.A O no hydrogen 3.113 N/A ASN 81.A N VAL 78.A O no hydrogen 3.196 N/A GLU 82.A N VAL 78.A O no hydrogen 3.055 N/A LEU 83.A N LEU 79.A O no hydrogen 2.894 N/A ARG 84.A N THR 80.A O no hydrogen 3.380 N/A ARG 84.A NE LYS 60.A O no hydrogen 2.912 N/A ARG 84.A NH2 LYS 60.A O no hydrogen 2.888 N/A LEU 85.A N ASN 81.A O no hydrogen 2.966 N/A ILE 86.A N GLU 82.A O no hydrogen 2.940 N/A ALA 87.A N LEU 83.A O no hydrogen 2.989 N/A GLN 88.A N ARG 84.A O no hydrogen 3.316 N/A ARG 89.A N LEU 85.A O no hydrogen 2.897 N/A TYR 90.A N ILE 86.A O no hydrogen 2.981 N/A LEU 91.A N ALA 87.A O no hydrogen 2.963 N/A LEU 92.A N GLN 88.A O no hydrogen 2.859 N/A GLN 93.A N ARG 89.A O no hydrogen 2.922 N/A TYR 94.A N TYR 90.A O no hydrogen 2.918 N/A GLN 95.A N LEU 91.A O no hydrogen 2.507 N/A CYS 100.A SG TRP 132.A O no hydrogen 3.524 N/A THR 105.A N GLU 101.A O no hydrogen 2.953 N/A THR 105.A OG1 GLU 101.A O no hydrogen 3.335 N/A THR 105.A OG1 GLN 102.A O no hydrogen 2.552 N/A ALA 106.A N GLN 102.A O no hydrogen 2.878 N/A LEU 107.A N LEU 103.A O no hydrogen 2.967 N/A CYS 108.A N VAL 104.A O no hydrogen 2.903 N/A CYS 108.A SG SER 143.A OG no hydrogen 3.572 N/A ASP 109.A N THR 105.A O no hydrogen 2.897 N/A ILE 110.A N LEU 107.A O no hydrogen 3.066 N/A LYS 111.A N LEU 107.A O no hydrogen 2.960 N/A LYS 111.A NZ VAL 125.A O no hydrogen 3.392 N/A GLN 112.A N CYS 108.A O no hydrogen 2.869 N/A GLN 112.A NE2 GLN 116.A OE1 no hydrogen 2.830 N/A ALA 113.A N ILE 110.A O no hydrogen 3.292 N/A THR 115.A N GLN 112.A O no hydrogen 3.308 N/A THR 115.A OG1 GLN 112.A O no hydrogen 2.779 N/A LYS 120.A N GLY 118.A O no hydrogen 3.062 N/A ARG 121.A NH1 ASP 75.A OD1 no hydrogen 3.043 N/A ARG 121.A NH2 ASP 75.A OD2 no hydrogen 3.454 N/A GLY 124.A N ASP 75.A OD1 no hydrogen 3.307 N/A SER 126.A N ALA 70.A O no hydrogen 3.121 N/A SER 126.A OG SER 143.A O no hydrogen 3.172 N/A SER 126.A OG ASP 144.A OD1 no hydrogen 3.567 N/A LEU 128.A N SER 68.A O no hydrogen 2.990 N/A TYR 129.A N TYR 141.A O no hydrogen 3.364 N/A TYR 129.A OH SER 143.A OG no hydrogen 3.196 N/A ILE 130.A N ALA 66.A O no hydrogen 3.222 N/A TRP 132.A N ASP 64.A O no hydrogen 3.165 N/A ASP 133.A N GLY 137.A O no hydrogen 3.384 N/A LYS 134.A NZ GLU 96.A OE1 no hydrogen 2.936 N/A TYR 136.A N ASP 133.A OD1 no hydrogen 3.327 N/A GLY 137.A N ASP 133.A O no hydrogen 3.170 N/A GLN 139.A N GLY 131.A O no hydrogen 3.153 N/A TYR 141.A N TYR 129.A O no hydrogen 3.100 N/A GLN 142.A N GLY 150.A O no hydrogen 3.037 N/A GLN 142.A NE2 ASP 144.A OD1 no hydrogen 2.557 N/A SER 143.A N LEU 127.A O no hydrogen 2.927 N/A SER 143.A OG TYR 129.A OH no hydrogen 3.196 N/A GLY 147.A N ASP 144.A O no hydrogen 3.203 N/A GLY 150.A N GLN 142.A O no hydrogen 3.195 N/A TRP 152.A N LEU 140.A O no hydrogen 2.791 N/A THR 155.A N GLY 29.A O no hydrogen 3.344 N/A CYS 156.A SG CYS 27.A O no hydrogen 3.793 N/A ILE 157.A N CYS 27.A O no hydrogen 2.746 N/A ASN 159.A N ALA 24.A O no hydrogen 3.151 N/A ASN 160.A ND2 THR 193.A O no hydrogen 2.924 N/A SER 161.A OG GLY 158.A O no hydrogen 3.538 N/A VAL 165.A N SER 161.A O no hydrogen 2.907 N/A SER 166.A OG ALA 162.A O no hydrogen 3.107 N/A MET 167.A N ALA 163.A O no hydrogen 2.939 N/A LEU 168.A N ALA 164.A O no hydrogen 2.879 N/A LYS 169.A N VAL 165.A O no hydrogen 2.919 N/A GLN 170.A N SER 166.A O no hydrogen 3.270 N/A GLN 170.A N MET 167.A O no hydrogen 2.917 N/A ASP 171.A N LEU 168.A O no hydrogen 3.417 N/A TYR 172.A N LEU 168.A O no hydrogen 2.961 N/A TYR 172.A OH LEU 31.A O no hydrogen 2.431 N/A GLU 176.A N LYS 173.A O no hydrogen 2.919 N/A THR 178.A OG1 SER 181.A OG no hydrogen 3.084 N/A SER 181.A N THR 178.A OG1 no hydrogen 3.187 N/A SER 181.A OG THR 178.A OG1 no hydrogen 3.084 N/A ALA 182.A N THR 178.A O no hydrogen 3.125 N/A LEU 183.A N LEU 179.A O no hydrogen 2.906 N/A ALA 184.A N LYS 180.A O no hydrogen 2.885 N/A LEU 185.A N SER 181.A O no hydrogen 2.938 N/A ALA 186.A N ALA 182.A O no hydrogen 2.857 N/A ILE 187.A N LEU 183.A O no hydrogen 2.941 N/A LYS 188.A N LEU 185.A O no hydrogen 3.250 N/A LYS 188.A NZ ASP 171.A OD2 no hydrogen 3.562 N/A VAL 189.A N LEU 185.A O no hydrogen 2.916 N/A LEU 190.A N ALA 186.A O no hydrogen 2.890 N/A ASN 191.A N LYS 188.A O no hydrogen 3.166 N/A LYS 192.A N LYS 188.A O no hydrogen 2.986 N/A THR 193.A OG1 ASN 160.A O no hydrogen 3.486 N/A GLU 202.A N GLU 202.A OE1 no hydrogen 2.780 N/A LYS 203.A N SER 200.A O no hydrogen 3.132 N/A GLU 205.A N ALA 40.A O no hydrogen 2.771 N/A ALA 207.A N LEU 38.A O no hydrogen 3.259 N/A THR 208.A N ARG 219.A O no hydrogen 3.258 N/A LEU 209.A N VAL 36.A O no hydrogen 2.740 N/A THR 210.A N VAL 217.A O no hydrogen 3.037 N/A GLU 212.A N LYS 215.A O no hydrogen 2.938 N/A LYS 215.A N GLU 212.A O no hydrogen 3.228 N/A THR 216.A OG1 ASP 64.A OD1 no hydrogen 2.720 N/A VAL 217.A N THR 210.A O no hydrogen 2.903 N/A ARG 219.A N THR 208.A O no hydrogen 3.164 N/A ARG 219.A NH1 GLU 225.A OE2 no hydrogen 3.537 N/A ARG 219.A NH2 GLU 225.A OE1 no hydrogen 3.417 N/A VAL 226.A N LYS 222.A O no hydrogen 3.191 N/A VAL 226.A N GLN 223.A O no hydrogen 2.916 N/A GLU 227.A N GLN 223.A O no hydrogen 2.930 N/A ILE 230.A N VAL 226.A O no hydrogen 2.947 N/A LYS 231.A N GLU 227.A O no hydrogen 2.867 N/A LYS 231.A NZ GLU 227.A OE1 no hydrogen 3.078 N/A LYS 232.A N GLN 228.A O no hydrogen 2.945 N/A HIS 233.A N ILE 230.A O no hydrogen 2.914 N/A GLU 234.A N GLU 234.A OE1 no hydrogen 2.843 N/A GLU 237.A N HIS 233.A O no hydrogen 2.950 N/A ALA 238.A N GLU 234.A O no hydrogen 2.710 N/A LYS 239.A N GLU 235.A O no hydrogen 3.186 N/A ALA 240.A N GLU 236.A O no hydrogen 3.319 N/A GLU 241.A N ALA 238.A O no hydrogen 3.218 N/A LYS 244.A N ARG 242.A O no hydrogen 2.722 N/A