Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5jdi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N ASP 87.A OD1 no hydrogen 2.881 N/A ALA 5.A N ARG 28.A O no hydrogen 2.752 N/A VAL 6.A N VAL 88.A O no hydrogen 2.855 N/A VAL 7.A N VAL 30.A O no hydrogen 3.064 N/A THR 8.A N VAL 90.A O no hydrogen 3.023 N/A THR 8.A OG1 VAL 90.A O no hydrogen 3.445 N/A GLY 9.A N HIS 32.A ND1 no hydrogen 2.935 N/A ALA 10.A N HIS 32.A O no hydrogen 2.876 N/A LYS 12.A NZ.A SER 36.A OG no hydrogen 3.207 N/A ARG 13.A NH1 LEU 190.A O no hydrogen 2.887 N/A ARG 13.A NH2 LEU 189.A O no hydrogen 2.968 N/A ARG 16.A N LYS 12.A O no hydrogen 3.076 N/A ALA 17.A N ARG 13.A O no hydrogen 3.142 N/A ILE 18.A N ILE 14.A O no hydrogen 2.896 N/A ALA 19.A N GLY 15.A O no hydrogen 2.918 N/A VAL 20.A N ARG 16.A O no hydrogen 2.856 N/A LYS 21.A N ALA 17.A O no hydrogen 2.969 N/A LYS 21.A NZ GLU 216.A OE1 no hydrogen 3.400 N/A LYS 21.A NZ ASP 220.A OD1 no hydrogen 3.086 N/A LEU 22.A N ILE 18.A O no hydrogen 2.867 N/A HIS 23.A N ALA 19.A O no hydrogen 2.918 N/A HIS 23.A NE2 THR 54.A OG1 no hydrogen 2.654 N/A GLN 24.A N VAL 20.A O no hydrogen 2.792 N/A THR 25.A N LYS 21.A O no hydrogen 3.041 N/A THR 25.A N LEU 22.A O no hydrogen 3.132 N/A THR 25.A OG1 LYS 21.A O no hydrogen 2.745 N/A GLY 26.A N HIS 23.A O no hydrogen 2.983 N/A TYR 27.A N LEU 22.A O no hydrogen 3.034 N/A ARG 28.A N PRO 3.A O no hydrogen 2.853 N/A ARG 28.A NE ALA 2.A O no hydrogen 3.176 N/A ARG 28.A NH2 ALA 2.A O no hydrogen 2.781 N/A VAL 29.A N THR 54.A O no hydrogen 2.919 N/A VAL 30.A N ALA 5.A O no hydrogen 2.797 N/A ILE 31.A N VAL 56.A O no hydrogen 2.781 N/A HIS 32.A N VAL 7.A O no hydrogen 3.112 N/A HIS 32.A NE2 ALA 60.A O no hydrogen 2.850 N/A TYR 33.A N CYS 58.A O no hydrogen 2.998 N/A ALA 40.A N SER 36.A O no hydrogen 2.966 N/A VAL 41.A N ALA 37.A O no hydrogen 2.964 N/A SER 42.A N GLU 38.A O no hydrogen 2.978 N/A LEU 43.A N ALA 39.A O no hydrogen 2.997 N/A ALA 44.A N ALA 40.A O no hydrogen 2.879 N/A ASP 45.A N VAL 41.A O no hydrogen 2.866 N/A GLU 46.A N SER 42.A O no hydrogen 3.161 N/A LEU 47.A N LEU 43.A O no hydrogen 2.956 N/A ASN 48.A N ALA 44.A O no hydrogen 2.864 N/A ASN 48.A ND2 ALA 55.A O no hydrogen 2.869 N/A LYS 49.A N ASP 45.A O no hydrogen 3.056 N/A GLU 50.A N GLU 46.A O no hydrogen 3.199 N/A ARG 51.A N LEU 47.A O no hydrogen 3.003 N/A ARG 51.A NH1 HIS 23.A O no hydrogen 2.854 N/A ARG 51.A NH2 HIS 23.A O no hydrogen 3.163 N/A THR 54.A N ASN 48.A OD1 no hydrogen 2.802 N/A THR 54.A OG1 HIS 23.A NE2 no hydrogen 2.654 N/A THR 54.A OG1 ARG 51.A O no hydrogen 2.661 N/A ALA 55.A N ASN 48.A OD1 no hydrogen 2.930 N/A VAL 56.A N VAL 29.A O no hydrogen 3.079 N/A CYS 58.A N ILE 31.A O no hydrogen 2.902 N/A CYS 58.A SG SER 78.A OG.A no hydrogen 3.571 N/A CYS 58.A SG SER 78.A OG.B no hydrogen 3.682 N/A GLN 59.A NE2 HIS 34.A O no hydrogen 2.922 N/A ALA 60.A N TYR 33.A O no hydrogen 3.157 N/A THR 63.A N ASP 61.A OD1 no hydrogen 3.046 N/A THR 63.A OG1.A ASP 61.A OD1 no hydrogen 2.693 N/A ASN 64.A N ALA 111.A O no hydrogen 2.897 N/A VAL 67.A N SER 65.A OG no hydrogen 3.087 N/A LEU 68.A N SER 65.A O no hydrogen 3.056 N/A SER 71.A N VAL 67.A O no hydrogen 3.024 N/A SER 71.A OG VAL 67.A O no hydrogen 3.512 N/A CYS 72.A N LEU 68.A O no hydrogen 2.933 N/A CYS 72.A SG LEU 68.A O no hydrogen 3.475 N/A CYS 72.A SG ALA 120.A O no hydrogen 3.926 N/A GLU 73.A N PRO 69.A O no hydrogen 2.930 N/A GLU 74.A N ALA 70.A O no hydrogen 2.936 N/A ILE 75.A N SER 71.A O no hydrogen 3.009 N/A ILE 76.A N CYS 72.A O no hydrogen 3.225 N/A ASN 77.A N GLU 73.A O no hydrogen 2.835 N/A SER 78.A N GLU 74.A O no hydrogen 2.851 N/A SER 78.A OG.A GLU 74.A O no hydrogen 2.900 N/A SER 78.A OG.A GLU 74.A OE2 no hydrogen 3.019 N/A SER 78.A OG.B ILE 75.A O no hydrogen 2.700 N/A CYS 79.A N ILE 76.A O no hydrogen 2.983 N/A CYS 79.A SG ARG 85.A O no hydrogen 3.369 N/A PHE 80.A N ILE 76.A O no hydrogen 3.215 N/A ARG 81.A N ASN 77.A O no hydrogen 2.780 N/A ARG 81.A NH1 GLU 74.A OE2 no hydrogen 3.228 N/A ARG 81.A NH1 SER 78.A OG.A no hydrogen 3.132 N/A ARG 81.A NH2 GLU 74.A OE1 no hydrogen 3.085 N/A ARG 81.A NH2 GLU 74.A OE2 no hydrogen 2.838 N/A ALA 82.A N SER 78.A O no hydrogen 3.095 N/A PHE 83.A N CYS 79.A O no hydrogen 2.876 N/A GLY 84.A N PHE 80.A O no hydrogen 2.842 N/A ARG 85.A NE ASP 87.A OD1 no hydrogen 2.866 N/A ARG 85.A NE ASP 87.A OD2 no hydrogen 3.444 N/A ARG 85.A NH2 ASP 87.A OD2 no hydrogen 3.022 N/A CYS 86.A SG VAL 88.A O no hydrogen 4.001 N/A ASP 87.A N ALA 4.A O no hydrogen 2.820 N/A VAL 88.A N ALA 4.A O no hydrogen 3.204 N/A LEU 89.A N SER 136.A O no hydrogen 3.156 N/A VAL 90.A N VAL 6.A O no hydrogen 2.800 N/A ASN 91.A N VAL 138.A O no hydrogen 2.870 N/A ASN 91.A ND2 ASN 139.A OD1 no hydrogen 2.852 N/A ASN 92.A N THR 8.A OG1 no hydrogen 2.947 N/A ASN 92.A ND2 THR 8.A O no hydrogen 3.072 N/A ALA 93.A N THR 8.A OG1 no hydrogen 2.942 N/A SER 94.A OG ALA 95.A O no hydrogen 3.414 N/A SER 94.A OG ASN 117.A OD1 no hydrogen 2.693 N/A ALA 95.A N THR 116.A OG1.A no hydrogen 2.917 N/A TYR 97.A OH GLN 109.A O no hydrogen 3.095 N/A THR 99.A N ALA 151.A O no hydrogen 2.707 N/A THR 99.A OG1 THR 99.A O no hydrogen 2.661 N/A LYS 104.A NZ GLU 112.A OE1 no hydrogen 2.817 N/A THR 105.A OG1 THR 108.A OG1 no hydrogen 2.993 N/A THR 108.A N THR 105.A OG1 no hydrogen 3.004 N/A THR 108.A OG1 THR 105.A OG1 no hydrogen 2.993 N/A GLN 109.A N THR 105.A O no hydrogen 3.047 N/A VAL 110.A N VAL 106.A O no hydrogen 2.877 N/A ALA 111.A N GLU 107.A O no hydrogen 2.844 N/A GLU 112.A N THR 108.A O no hydrogen 2.899 N/A LEU 113.A N GLN 109.A O no hydrogen 2.834 N/A ILE 114.A N VAL 110.A O no hydrogen 2.903 N/A GLY 115.A N ALA 111.A O no hydrogen 2.939 N/A THR 116.A N GLU 112.A O no hydrogen 3.250 N/A THR 116.A OG1.A GLU 112.A O no hydrogen 2.709 N/A THR 116.A OG1.B GLU 112.A O no hydrogen 2.833 N/A ASN 117.A N LEU 113.A O no hydrogen 3.309 N/A ASN 117.A ND2 ALA 95.A O no hydrogen 3.046 N/A ASN 117.A ND2 LEU 113.A O no hydrogen 2.972 N/A ALA 118.A N ILE 114.A O no hydrogen 2.949 N/A ILE 119.A N ILE 114.A O no hydrogen 2.915 N/A ALA 120.A N GLY 115.A O no hydrogen 2.781 N/A PHE 122.A N ALA 118.A O no hydrogen 3.041 N/A LEU 123.A N ILE 119.A O no hydrogen 2.868 N/A LEU 124.A N ALA 120.A O no hydrogen 2.754 N/A THR 125.A N PRO 121.A O no hydrogen 2.886 N/A THR 125.A OG1 PRO 121.A O no hydrogen 2.686 N/A MET 126.A N PHE 122.A O no hydrogen 3.020 N/A SER 127.A N LEU 123.A O no hydrogen 2.876 N/A SER 127.A OG LEU 123.A O no hydrogen 3.359 N/A PHE 128.A N LEU 124.A O no hydrogen 2.822 N/A ALA 129.A N THR 125.A O no hydrogen 2.992 N/A GLN 130.A N MET 126.A O no hydrogen 2.879 N/A ARG 131.A N SER 127.A O no hydrogen 3.024 N/A ARG 131.A NH1 ASN 77.A OD1 no hydrogen 2.467 N/A GLN 132.A N ALA 129.A O no hydrogen 3.219 N/A GLN 132.A NE2 CYS 86.A O no hydrogen 2.989 N/A GLN 132.A NE2 PHE 128.A O no hydrogen 3.105 N/A ASN 134.A ND2 VAL 226.A O no hydrogen 3.131 N/A SER 136.A N ASP 87.A O no hydrogen 3.064 N/A ILE 137.A N ARG 179.A O no hydrogen 2.875 N/A VAL 138.A N LEU 89.A O no hydrogen 2.918 N/A ASN 139.A N ASN 181.A O no hydrogen 2.875 N/A ASN 139.A ND2 THR 166.A OG1 no hydrogen 2.930 N/A LEU 140.A N ASN 91.A O no hydrogen 2.972 N/A CYS 141.A N VAL 183.A O no hydrogen 2.793 N/A CYS 141.A SG ASN 139.A O no hydrogen 3.658 N/A ALA 143.A N PRO 185.A O no hydrogen 2.799 N/A MET 144.A N ASP 142.A OD1 no hydrogen 2.959 N/A VAL 145.A N ASP 142.A O no hydrogen 3.278 N/A GLN 147.A N MET 144.A O no hydrogen 2.938 N/A GLN 147.A NE2 SER 245.A O no hydrogen 2.938 N/A PHE 152.A N CYS 149.A O no hydrogen 3.339 N/A SER 153.A OG.A THR 99.A O no hydrogen 3.544 N/A LEU 154.A N THR 99.A OG1 no hydrogen 3.236 N/A TYR 155.A OH ASP 142.A OD2 no hydrogen 2.662 N/A ASN 156.A N PHE 152.A O no hydrogen 2.939 N/A MET 157.A N SER 153.A O no hydrogen 2.815 N/A GLY 158.A N LEU 154.A O no hydrogen 2.952 N/A LYS 159.A N TYR 155.A O no hydrogen 2.958 N/A LYS 159.A NZ ASN 117.A OD1 no hydrogen 3.110 N/A LYS 159.A NZ LEU 140.A O no hydrogen 2.765 N/A HIS 160.A N ASN 156.A O no hydrogen 2.853 N/A HIS 160.A NE2 VAL 145.A O no hydrogen 3.057 N/A ALA 161.A N MET 157.A O no hydrogen 2.866 N/A LEU 162.A N GLY 158.A O no hydrogen 2.961 N/A VAL 163.A N LYS 159.A O no hydrogen 3.179 N/A GLY 164.A N HIS 160.A O no hydrogen 3.085 N/A LEU 165.A N ALA 161.A O no hydrogen 2.871 N/A THR 166.A N LEU 162.A O no hydrogen 2.915 N/A THR 166.A OG1 LEU 162.A O no hydrogen 2.795 N/A GLN 167.A N VAL 163.A O no hydrogen 3.039 N/A SER 168.A N GLY 164.A O no hydrogen 2.820 N/A SER 168.A OG GLY 164.A O no hydrogen 3.230 N/A ALA 169.A N LEU 165.A O no hydrogen 2.759 N/A ALA 170.A N THR 166.A O no hydrogen 3.015 N/A LEU 171.A N GLN 167.A O no hydrogen 3.160 N/A GLU 172.A N SER 168.A O no hydrogen 3.009 N/A LEU 173.A N ALA 169.A O no hydrogen 2.795 N/A ALA 174.A N ALA 170.A O no hydrogen 3.129 N/A TYR 176.A N LEU 173.A O no hydrogen 2.926 N/A GLY 177.A N ALA 174.A O no hydrogen 2.945 N/A ILE 178.A N LEU 173.A O no hydrogen 3.263 N/A ARG 179.A N LEU 135.A O no hydrogen 3.103 N/A ARG 179.A NH1 LEU 225.A O no hydrogen 2.927 N/A ARG 179.A NH1 ILE 233.A O no hydrogen 3.127 N/A ARG 179.A NH2 ASN 134.A OD1 no hydrogen 3.253 N/A ARG 179.A NH2 LEU 225.A O no hydrogen 2.860 N/A VAL 180.A N THR 234.A OG1 no hydrogen 2.962 N/A ASN 181.A N ILE 137.A O no hydrogen 2.955 N/A ASN 181.A ND2 ILE 233.A O no hydrogen 2.938 N/A GLY 182.A N SER 236.A O no hydrogen 2.831 N/A VAL 183.A N ASN 139.A O no hydrogen 2.984 N/A ALA 184.A N ILE 238.A O no hydrogen 2.824 N/A SER 188.A OG ALA 213.A O no hydrogen 2.860 N/A MET 194.A N PRO 191.A O no hydrogen 2.979 N/A LYS 199.A N GLY 195.A O no hydrogen 2.948 N/A ASP 200.A N GLU 196.A O no hydrogen 2.870 N/A LYS 201.A N GLU 197.A O no hydrogen 3.022 N/A TRP 202.A N GLU 198.A O no hydrogen 3.270 N/A ARG 203.A N LYS 199.A O no hydrogen 2.965 N/A ARG 203.A NE GLU 212.A OE1 no hydrogen 3.430 N/A ARG 203.A NE GLU 212.A OE2 no hydrogen 2.847 N/A ARG 203.A NH1 GLU 196.A OE2 no hydrogen 3.045 N/A ARG 203.A NH1 ASP 200.A OD1 no hydrogen 2.865 N/A ARG 203.A NH2 GLU 212.A OE1 no hydrogen 2.939 N/A ARG 204.A N ASP 200.A O no hydrogen 2.998 N/A LYS 205.A N TRP 202.A O no hydrogen 3.114 N/A VAL 206.A N ARG 203.A O no hydrogen 3.184 N/A LEU 208.A N GLY 242.A O no hydrogen 2.970 N/A GLY 209.A N PRO 207.A O no hydrogen 3.056 N/A ARG 210.A N VAL 206.A O no hydrogen 3.028 N/A ARG 210.A NH1 ARG 204.A O no hydrogen 2.741 N/A GLU 212.A N GLU 212.A OE2 no hydrogen 2.706 N/A ALA 213.A N VAL 187.A O no hydrogen 2.912 N/A SER 214.A N GLN 217.A OE1 no hydrogen 2.963 N/A GLN 217.A N SER 214.A OG no hydrogen 3.077 N/A ILE 218.A N SER 214.A O no hydrogen 3.334 N/A ALA 219.A N ALA 215.A O no hydrogen 2.966 N/A ASP 220.A N GLU 216.A O no hydrogen 2.863 N/A ALA 221.A N ILE 218.A O no hydrogen 3.062 N/A VAL 222.A N ILE 218.A O no hydrogen 3.348 N/A ILE 223.A N ALA 219.A O no hydrogen 2.878 N/A PHE 224.A N ASP 220.A O no hydrogen 3.025 N/A LEU 225.A N ALA 221.A O no hydrogen 3.047 N/A VAL 226.A N VAL 222.A O no hydrogen 3.045 N/A SER 227.A N PHE 224.A O no hydrogen 3.021 N/A SER 227.A OG PHE 224.A O no hydrogen 2.712 N/A SER 229.A N SER 227.A OG no hydrogen 3.005 N/A ALA 230.A N SER 227.A O no hydrogen 3.110 N/A GLN 231.A N GLY 228.A O no hydrogen 3.339 N/A ILE 233.A N ALA 230.A O no hydrogen 2.884 N/A THR 234.A OG1 VAL 180.A O no hydrogen 3.529 N/A GLY 235.A N VAL 180.A O no hydrogen 2.735 N/A SER 236.A N ASN 181.A OD1 no hydrogen 2.955 N/A ILE 238.A N GLY 182.A O no hydrogen 2.881 N/A LYS 239.A NZ SER 245.A OG no hydrogen 3.202 N/A VAL 240.A N ALA 184.A O no hydrogen 2.911 N/A GLY 243.A N ASP 241.A OD1 no hydrogen 2.959 N/A LEU 244.A N ASP 241.A O no hydrogen 2.973 N/A SER 245.A N ASP 241.A OD2 no hydrogen 2.916 N/A SER 245.A OG ASP 241.A OD2 no hydrogen 2.707 N/A LEU 246.A N GLY 243.A O no hydrogen 2.921 N/A VAL 247.A N LEU 244.A O no hydrogen 3.116 N/A HIS 248.A ND1 ALA 249.A OXT no hydrogen 2.663 N/A