Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6d0u_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N ASP 1.A OD1 no hydrogen 2.727 N/A THR 5.A N GLN 24.A O no hydrogen 2.931 N/A GLN 6.A NE2 TYR 86.A O no hydrogen 3.134 N/A SER 7.A N THR 22.A O no hydrogen 3.241 N/A LEU 11.A N LYS 103.A O no hydrogen 2.965 N/A ALA 13.A N VAL 105.A O no hydrogen 3.187 N/A SER 14.A N ASP 17.A OD2 no hydrogen 3.105 N/A SER 14.A OG LYS 107.A O no hydrogen 3.249 N/A GLY 16.A N LEU 78.A O no hydrogen 2.845 N/A ASP 17.A N SER 14.A O no hydrogen 3.047 N/A VAL 19.A N ILE 75.A O no hydrogen 2.985 N/A LEU 21.A N LEU 73.A O no hydrogen 3.005 N/A THR 22.A N SER 7.A O no hydrogen 3.052 N/A THR 22.A OG1 SER 7.A O no hydrogen 3.057 N/A CYS 23.A N PHE 71.A O no hydrogen 2.770 N/A GLN 24.A N THR 5.A O no hydrogen 2.961 N/A ALA 25.A N THR 69.A O no hydrogen 2.858 N/A SER 26.A N GLN 3.A O no hydrogen 3.149 N/A ILE 29.A N GLY 68.A O no hydrogen 2.962 N/A ARG 30.A N ASP 28.A OD1 no hydrogen 3.243 N/A PHE 32.A N ILE 29.A O no hydrogen 3.060 N/A LEU 33.A N LYS 31.A O no hydrogen 2.820 N/A ASN 34.A N GLN 89.A O no hydrogen 2.806 N/A ASN 34.A ND2 GLN 89.A OE1 no hydrogen 2.536 N/A TRP 35.A N ILE 48.A O no hydrogen 2.846 N/A TYR 36.A N TYR 87.A O no hydrogen 2.876 N/A GLN 37.A N LYS 45.A O no hydrogen 2.853 N/A GLN 38.A N THR 85.A O no hydrogen 2.868 N/A GLN 38.A NE2 LYS 42.A O no hydrogen 3.106 N/A LYS 39.A NZ GLU 81.A O no hydrogen 2.791 N/A LYS 42.A N LYS 39.A O no hydrogen 3.333 N/A LYS 45.A N GLN 37.A O no hydrogen 3.427 N/A LEU 47.A N TRP 35.A O no hydrogen 3.112 N/A TYR 49.A N ASN 53.A O no hydrogen 2.934 N/A ASP 50.A N ASN 34.A OD1 no hydrogen 3.028 N/A ALA 51.A N LEU 33.A O no hydrogen 2.579 N/A SER 52.A N ASP 50.A O no hydrogen 2.787 N/A ASN 53.A N TYR 49.A O no hydrogen 3.313 N/A ASN 53.A ND2 TYR 49.A O no hydrogen 3.097 N/A GLN 55.A N LEU 47.A O no hydrogen 2.979 N/A VAL 58.A N GLN 55.A O no hydrogen 3.022 N/A ARG 61.A NE ASP 82.A OD2 no hydrogen 2.934 N/A ARG 61.A NH2 ASP 82.A OD1 no hydrogen 3.495 N/A PHE 62.A N PRO 59.A O no hydrogen 3.318 N/A SER 63.A N ILE 74.A O no hydrogen 3.064 N/A SER 63.A OG ILE 74.A O no hydrogen 3.433 N/A GLY 65.A N THR 72.A O no hydrogen 3.016 N/A SER 67.A N ASP 70.A O no hydrogen 2.999 N/A GLY 68.A N ARG 30.A O no hydrogen 2.805 N/A PHE 71.A N CYS 23.A O no hydrogen 3.024 N/A THR 72.A N GLY 65.A O no hydrogen 2.831 N/A LEU 73.A N LEU 21.A O no hydrogen 2.899 N/A ILE 74.A N SER 63.A O no hydrogen 3.107 N/A ILE 75.A N VAL 19.A O no hydrogen 3.005 N/A SER 76.A N ARG 61.A O no hydrogen 2.969 N/A SER 76.A OG ARG 61.A O no hydrogen 3.314 N/A LEU 78.A N ASP 17.A O no hydrogen 3.026 N/A GLN 79.A N ASP 82.A OD2 no hydrogen 3.465 N/A GLN 79.A NE2 SER 77.A O no hydrogen 3.560 N/A GLU 81.A N GLU 81.A OE1 no hydrogen 3.067 N/A ASP 82.A N GLN 79.A O no hydrogen 2.886 N/A VAL 83.A N PRO 80.A O no hydrogen 3.426 N/A GLY 84.A N VAL 104.A O no hydrogen 3.418 N/A THR 85.A N GLN 38.A O no hydrogen 3.044 N/A TYR 86.A N THR 102.A O no hydrogen 3.049 N/A TYR 86.A OH ASP 82.A O no hydrogen 2.672 N/A TYR 87.A N TYR 36.A O no hydrogen 2.993 N/A GLN 89.A N ASN 34.A O no hydrogen 2.903 N/A GLN 90.A N THR 97.A O no hydrogen 3.217 N/A GLN 90.A NE2 GLY 93.A O no hydrogen 3.176 N/A TYR 91.A N PHE 32.A O no hydrogen 3.089 N/A TYR 91.A OH ASP 50.A OD1 no hydrogen 2.448 N/A ASP 92.A N GLN 90.A OE1 no hydrogen 2.664 N/A GLY 93.A N GLN 90.A OE1 no hydrogen 3.480 N/A THR 97.A OG1 ILE 2.A O no hydrogen 2.746 N/A GLY 99.A N CYS 88.A O no hydrogen 2.765 N/A THR 102.A N TYR 86.A O no hydrogen 2.976 N/A THR 102.A OG1 PRO 8.A O no hydrogen 2.931 N/A VAL 104.A N GLY 84.A O no hydrogen 3.172 N/A VAL 105.A N LEU 11.A O no hydrogen 2.955 N/A ILE 106.A N GLN 166.A OE1 no hydrogen 2.835 N/A LYS 107.A N ALA 13.A O no hydrogen 2.957 N/A ARG 108.A NE THR 109.A O no hydrogen 3.009 N/A ARG 108.A NH1 ASP 170.A O no hydrogen 2.713 N/A ALA 111.A N TYR 140.A O no hydrogen 2.915 N/A SER 114.A N ASN 137.A O no hydrogen 3.141 N/A PHE 116.A N LEU 135.A O no hydrogen 3.031 N/A PHE 118.A N VAL 133.A O no hydrogen 2.871 N/A GLN 124.A N SER 121.A O no hydrogen 3.254 N/A LEU 125.A N SER 121.A O no hydrogen 3.406 N/A LYS 126.A N ASP 122.A O no hydrogen 3.448 N/A SER 127.A N GLN 124.A O no hydrogen 2.861 N/A SER 127.A OG GLN 124.A O no hydrogen 2.960 N/A GLY 128.A N LEU 125.A O no hydrogen 2.904 N/A THR 129.A OG1 GLN 124.A OE1 no hydrogen 3.284 N/A ALA 130.A N LEU 181.A O no hydrogen 2.865 N/A SER 131.A OG GLN 124.A OE1 no hydrogen 3.054 N/A VAL 132.A N LEU 179.A O no hydrogen 3.013 N/A VAL 133.A N PHE 118.A O no hydrogen 3.073 N/A CYS 134.A N SER 177.A O no hydrogen 2.905 N/A CYS 134.A SG PHE 116.A O no hydrogen 3.713 N/A LEU 135.A N PHE 116.A O no hydrogen 2.912 N/A LEU 136.A N LEU 175.A O no hydrogen 2.815 N/A ASN 137.A N SER 114.A O no hydrogen 2.941 N/A ASN 137.A ND2 SER 174.A OG no hydrogen 3.069 N/A ASN 138.A N SER 174.A OG no hydrogen 3.002 N/A PHE 139.A N TYR 173.A O no hydrogen 2.880 N/A TYR 140.A N ALA 111.A O no hydrogen 2.955 N/A LYS 145.A N THR 197.A O no hydrogen 3.073 N/A GLN 147.A N GLU 195.A O no hydrogen 2.977 N/A TRP 148.A NE1 SER 177.A OG no hydrogen 2.656 N/A LYS 149.A N ALA 193.A O no hydrogen 2.937 N/A LYS 149.A NZ GLU 195.A OE1 no hydrogen 3.438 N/A VAL 150.A N ALA 153.A O no hydrogen 3.106 N/A ASP 151.A N VAL 191.A O no hydrogen 2.786 N/A ALA 153.A N VAL 150.A O no hydrogen 3.081 N/A GLN 155.A N TRP 148.A O no hydrogen 3.003 N/A GLN 160.A N THR 178.A O no hydrogen 2.999 N/A SER 162.A N SER 176.A O no hydrogen 2.957 N/A THR 164.A N SER 174.A O no hydrogen 2.951 N/A THR 164.A OG1 GLU 165.A O no hydrogen 3.229 N/A THR 164.A OG1 SER 174.A O no hydrogen 3.462 N/A GLN 166.A NE2 ILE 106.A O no hydrogen 2.603 N/A GLN 166.A NE2 SER 171.A O no hydrogen 2.771 N/A ASP 167.A N THR 172.A O no hydrogen 3.014 N/A LYS 169.A N ASP 167.A OD1 no hydrogen 2.861 N/A ASP 170.A N ASP 167.A OD1 no hydrogen 3.097 N/A SER 171.A N ASP 167.A O no hydrogen 2.975 N/A THR 172.A OG1 ASP 170.A OD1 no hydrogen 3.174 N/A THR 172.A OG1 ASP 170.A OD2 no hydrogen 3.223 N/A TYR 173.A N PHE 139.A O no hydrogen 2.777 N/A SER 174.A N THR 164.A OG1 no hydrogen 3.018 N/A LEU 175.A N LEU 136.A O no hydrogen 2.961 N/A SER 176.A N SER 162.A O no hydrogen 3.014 N/A SER 177.A N CYS 134.A O no hydrogen 2.916 N/A THR 178.A N GLN 160.A O no hydrogen 2.943 N/A LEU 179.A N VAL 132.A O no hydrogen 2.929 N/A THR 180.A N ASN 158.A O no hydrogen 3.158 N/A LEU 181.A N ALA 130.A O no hydrogen 3.099 N/A LYS 183.A N GLY 128.A O no hydrogen 3.255 N/A LYS 183.A NZ GLU 187.A OE1 no hydrogen 3.265 N/A LYS 183.A NZ GLU 187.A OE2 no hydrogen 2.954 N/A TYR 186.A N SER 182.A O no hydrogen 2.861 N/A GLU 187.A N LYS 183.A O no hydrogen 2.911 N/A LYS 188.A N ALA 184.A O no hydrogen 3.039 N/A HIS 189.A ND1 ASP 151.A OD2 no hydrogen 2.958 N/A LYS 190.A N ASP 151.A OD1 no hydrogen 3.308 N/A LYS 190.A N ASP 151.A OD2 no hydrogen 3.415 N/A VAL 191.A N ASP 151.A OD1 no hydrogen 2.844 N/A TYR 192.A N PHE 209.A O no hydrogen 3.048 N/A TYR 192.A OH TYR 186.A O no hydrogen 2.533 N/A ALA 193.A N LYS 149.A O no hydrogen 2.974 N/A CYS 194.A N LYS 207.A O no hydrogen 2.913 N/A GLU 195.A N GLN 147.A O no hydrogen 2.976 N/A VAL 196.A N VAL 205.A O no hydrogen 2.685 N/A THR 197.A N LYS 145.A O no hydrogen 2.952 N/A HIS 198.A NE2 PRO 141.A O no hydrogen 2.799 N/A GLY 200.A N HIS 198.A ND1 no hydrogen 3.457 N/A LEU 201.A N HIS 198.A O no hydrogen 2.911 N/A SER 203.A OG PRO 204.A O no hydrogen 2.864 N/A VAL 205.A N VAL 196.A O no hydrogen 2.877 N/A LYS 207.A N CYS 194.A O no hydrogen 2.958 N/A PHE 209.A N TYR 192.A O no hydrogen 2.980 N/A ARG 211.A N LYS 190.A O no hydrogen 2.838 N/A ARG 211.A NE HIS 189.A O no hydrogen 2.828 N/A ARG 211.A NH2 HIS 189.A O no hydrogen 2.999 N/A GLU 213.A N ASN 210.A O no hydrogen 3.233 N/A