Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ndo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 ARG 243.A O no hydrogen 2.958 N/A ARG 2.A NH2 ARG 243.A O no hydrogen 3.008 N/A ARG 5.A NH1 GLY 151.A O no hydrogen 3.044 N/A LEU 7.A N PHE 150.A O no hydrogen 2.911 N/A LEU 10.A N LEU 7.A O no hydrogen 3.123 N/A GLN 11.A N ARG 42.A O no hydrogen 2.968 N/A VAL 12.A N GLY 154.A O no hydrogen 2.985 N/A VAL 13.A N LEU 44.A O no hydrogen 2.931 N/A LYS 14.A N THR 156.A O no hydrogen 2.852 N/A LYS 14.A NZ ASP 140.A OD1 no hydrogen 2.743 N/A ILE 15.A N LEU 46.A O no hydrogen 2.816 N/A GLY 16.A N VAL 158.A O no hydrogen 2.875 N/A VAL 19.A N GLY 16.A O no hydrogen 3.032 N/A MET 20.A N GLY 16.A O no hydrogen 3.302 N/A ASP 21.A N GLY 17.A O no hydrogen 2.906 N/A ARG 22.A N VAL 19.A O no hydrogen 3.064 N/A GLY 23.A N MET 20.A O no hydrogen 2.960 N/A ALA 26.A N GLY 23.A O no hydrogen 2.961 N/A ILE 27.A N GLY 23.A O no hydrogen 2.849 N/A LEU 28.A N ALA 24.A O no hydrogen 2.899 N/A LEU 30.A N ALA 26.A O no hydrogen 3.346 N/A VAL 31.A N ILE 27.A O no hydrogen 2.781 N/A GLU 32.A N LEU 28.A O no hydrogen 2.999 N/A GLU 33.A N PRO 29.A O no hydrogen 2.927 N/A LEU 34.A N LEU 30.A O no hydrogen 2.815 N/A ARG 35.A N VAL 31.A O no hydrogen 2.863 N/A ARG 35.A NE GLU 32.A OE1 no hydrogen 2.995 N/A ARG 35.A NH2 GLU 32.A OE2 no hydrogen 2.730 N/A LYS 36.A N GLU 32.A O no hydrogen 3.238 N/A LEU 37.A N GLU 33.A O no hydrogen 3.134 N/A LEU 37.A N LEU 34.A O no hydrogen 2.961 N/A LEU 38.A N LEU 34.A O no hydrogen 3.108 N/A LEU 38.A N ARG 35.A O no hydrogen 3.322 N/A GLU 40.A N LEU 37.A O no hydrogen 2.908 N/A HIS 41.A N LEU 37.A O no hydrogen 3.193 N/A ARG 42.A NH2 LEU 110.A O no hydrogen 2.795 N/A LEU 43.A N ARG 114.A O no hydrogen 3.281 N/A LEU 44.A N GLN 11.A O no hydrogen 2.993 N/A ILE 45.A N VAL 116.A O no hydrogen 2.882 N/A LEU 46.A N VAL 13.A O no hydrogen 2.792 N/A THR 47.A N GLY 118.A O no hydrogen 3.028 N/A THR 47.A OG1 ALA 78.A O no hydrogen 2.826 N/A THR 47.A OG1 GLY 118.A O no hydrogen 3.535 N/A GLY 48.A N ILE 15.A O no hydrogen 2.865 N/A VAL 51.A N ASP 21.A OD2 no hydrogen 2.783 N/A ARG 52.A NE GLU 77.A OE1 no hydrogen 2.709 N/A ARG 52.A NH2 GLU 77.A O no hydrogen 3.342 N/A ARG 52.A NH2 ASN 81.A OD1 no hydrogen 2.964 N/A ALA 53.A N GLY 50.A O no hydrogen 3.097 N/A HIS 55.A N VAL 51.A O no hydrogen 3.143 N/A VAL 56.A N ARG 52.A O no hydrogen 3.001 N/A PHE 57.A N ALA 53.A O no hydrogen 2.903 N/A SER 58.A N ARG 54.A O no hydrogen 2.946 N/A SER 58.A OG.B HIS 55.A O no hydrogen 2.721 N/A VAL 59.A N HIS 55.A O no hydrogen 2.997 N/A GLY 60.A N VAL 56.A O no hydrogen 2.791 N/A LEU 61.A N PHE 57.A O no hydrogen 2.791 N/A ASP 62.A N SER 58.A O no hydrogen 3.076 N/A LEU 63.A N VAL 59.A O no hydrogen 2.917 N/A GLY 64.A N LEU 61.A O no hydrogen 2.948 N/A LEU 65.A N GLY 60.A O no hydrogen 2.867 N/A SER 69.A N PRO 66.A O no hydrogen 2.939 N/A LEU 70.A N PRO 66.A O no hydrogen 3.205 N/A ALA 71.A N VAL 67.A O no hydrogen 3.108 N/A ALA 74.A N LEU 70.A O no hydrogen 3.026 N/A ALA 75.A N ALA 71.A O no hydrogen 3.012 N/A SER 76.A N PRO 72.A O no hydrogen 3.088 N/A SER 76.A OG.B PRO 72.A O no hydrogen 3.307 N/A GLU 77.A N ALA 74.A O no hydrogen 2.937 N/A GLY 79.A N ALA 75.A O no hydrogen 2.962 N/A GLN 80.A N SER 76.A O no hydrogen 2.933 N/A GLN 80.A NE2 SER 76.A O no hydrogen 3.339 N/A ASN 81.A N GLU 77.A O no hydrogen 3.046 N/A ASN 81.A ND2 GLY 48.A O no hydrogen 2.842 N/A ASN 81.A ND2 ALA 49.A O no hydrogen 3.084 N/A GLY 82.A N ALA 78.A O no hydrogen 3.001 N/A HIS 83.A N GLY 79.A O no hydrogen 2.951 N/A HIS 83.A ND1 GLY 79.A O no hydrogen 2.815 N/A ILE 84.A N GLN 80.A O no hydrogen 2.998 N/A LEU 85.A N ASN 81.A O no hydrogen 2.944 N/A ALA 86.A N GLY 82.A O no hydrogen 2.860 N/A ALA 87.A N HIS 83.A O no hydrogen 2.994 N/A MET 88.A N ILE 84.A O no hydrogen 3.264 N/A LEU 89.A N ALA 86.A O no hydrogen 2.955 N/A ALA 90.A N ALA 87.A O no hydrogen 3.293 N/A GLU 92.A N LEU 89.A O no hydrogen 2.915 N/A GLY 93.A N ALA 90.A O no hydrogen 2.901 N/A VAL 94.A N LEU 89.A O no hydrogen 3.383 N/A VAL 97.A N VAL 117.A O no hydrogen 2.789 N/A HIS 99.A NE2 SER 119.A O no hydrogen 3.108 N/A VAL 102.A N GLU 98.A O no hydrogen 2.929 N/A ALA 103.A N HIS 99.A O no hydrogen 2.842 N/A ASP 104.A N PRO 100.A O no hydrogen 2.923 N/A GLN 105.A N THR 101.A O no hydrogen 2.767 N/A HIS 109.A N GLN 105.A O no hydrogen 3.170 N/A HIS 109.A ND1 GLN 105.A O no hydrogen 2.721 N/A LEU 110.A N LEU 106.A O no hydrogen 2.855 N/A SER 111.A N ALA 107.A O no hydrogen 3.112 N/A SER 111.A N ILE 108.A O no hydrogen 3.063 N/A SER 111.A OG.A ALA 107.A O no hydrogen 2.854 N/A ALA 112.A N ILE 108.A O no hydrogen 2.911 N/A THR 113.A N HIS 109.A O no hydrogen 3.053 N/A THR 113.A OG1 GLY 93.A O no hydrogen 2.723 N/A ARG 114.A NE.B LEU 38.A O no hydrogen 2.776 N/A ARG 114.A NH2.A GLU 92.A O no hydrogen 2.983 N/A ARG 114.A NH2.A GLU 92.A OE1 no hydrogen 3.004 N/A ARG 114.A NH2.B HIS 41.A O no hydrogen 3.348 N/A VAL 116.A N LEU 43.A O no hydrogen 3.222 N/A VAL 117.A N SER 95.A O no hydrogen 3.065 N/A GLY 118.A N ILE 45.A O no hydrogen 2.842 N/A ALA 120.A N THR 47.A O no hydrogen 2.905 N/A PHE 121.A N SER 119.A OG no hydrogen 3.184 N/A TYR 124.A N PRO 122.A O no hydrogen 2.878 N/A HIS 127.A N TYR 124.A O no hydrogen 2.884 N/A GLU 128.A N HIS 125.A O no hydrogen 3.021 N/A PHE 129.A N GLU 128.A OE2 no hydrogen 2.838 N/A SER 132.A OG ILE 134.A O no hydrogen 3.250 N/A ARG 133.A NH2 LEU 65.A O no hydrogen 2.927 N/A ILE 134.A N SER 132.A OG no hydrogen 3.000 N/A HIS 137.A N GLU 128.A OE1 no hydrogen 2.956 N/A HIS 137.A ND1 GLU 128.A OE2 no hydrogen 2.650 N/A ARG 138.A N ASP 198.A OD1 no hydrogen 3.213 N/A ARG 138.A NH1 PRO 135.A O no hydrogen 2.752 N/A THR 141.A N ASP 198.A OD1 no hydrogen 3.094 N/A THR 141.A OG1 ASP 198.A OD1 no hydrogen 2.687 N/A GLY 142.A N ARG 138.A O no hydrogen 2.894 N/A ALA 143.A N ALA 139.A O no hydrogen 3.003 N/A PHE 144.A N ASP 140.A O no hydrogen 3.042 N/A LEU 145.A N THR 141.A O no hydrogen 2.866 N/A LEU 146.A N GLY 142.A O no hydrogen 3.064 N/A ALA 147.A N ALA 143.A O no hydrogen 2.918 N/A ASP 148.A N PHE 144.A O no hydrogen 2.832 N/A ALA 149.A N LEU 145.A O no hydrogen 2.896 N/A PHE 150.A N LEU 146.A O no hydrogen 2.876 N/A GLY 151.A N ASP 148.A O no hydrogen 3.019 N/A ALA 152.A N ALA 147.A O no hydrogen 2.950 N/A ALA 153.A N LEU 10.A O no hydrogen 2.810 N/A THR 156.A N VAL 12.A O no hydrogen 3.005 N/A ILE 157.A N GLN 215.A O no hydrogen 2.883 N/A VAL 158.A N LYS 14.A O no hydrogen 2.797 N/A GLU 159.A N VAL 217.A O no hydrogen 2.813 N/A ILE 164.A N THR 236.A OG1 no hydrogen 2.810 N/A THR 166.A N ARG 178.A O no hydrogen 2.844 N/A THR 166.A OG1 GLN 176.A O no hydrogen 3.259 N/A ASN 170.A N ASP 168.A OD1 no hydrogen 2.824 N/A GLY 171.A N ASP 168.A O no hydrogen 3.069 N/A ARG 174.A N GLY 171.A O no hydrogen 2.916 N/A ARG 174.A NH1 GLY 171.A O no hydrogen 2.714 N/A GLN 176.A N ASP 173.A O no hydrogen 3.367 N/A ALA 177.A N ARG 174.A O no hydrogen 3.411 N/A ARG 178.A N THR 166.A OG1 no hydrogen 2.765 N/A LEU 180.A N ILE 164.A O no hydrogen 2.907 N/A THR 183.A N LEU 237.A O no hydrogen 2.853 N/A THR 183.A OG1 SER 184.A O no hydrogen 3.397 N/A SER 184.A OG THR 186.A OG1 no hydrogen 3.294 N/A ALA 185.A N ARG 239.A O no hydrogen 2.891 N/A THR 186.A OG1 SER 184.A OG no hydrogen 3.294 N/A ASP 187.A N SER 184.A OG no hydrogen 3.114 N/A LEU 188.A N SER 184.A O no hydrogen 3.036 N/A ALA 189.A N ALA 185.A O no hydrogen 2.852 N/A SER 191.A N LEU 188.A O no hydrogen 3.084 N/A SER 191.A OG LEU 188.A O no hydrogen 2.683 N/A ASP 198.A N ASP 140.A OD2 no hydrogen 2.918 N/A ARG 199.A NH1 LEU 188.A O no hydrogen 3.186 N/A ARG 199.A NH2 SER 191.A OG no hydrogen 3.213 N/A ARG 199.A NH2 GLY 193.A O no hydrogen 2.749 N/A LEU 201.A N ASP 198.A O no hydrogen 3.081 N/A LEU 202.A N ARG 199.A O no hydrogen 3.030 N/A VAL 204.A N ALA 200.A O no hydrogen 3.015 N/A MET 205.A N LEU 201.A O no hydrogen 2.932 N/A ALA 206.A N LEU 202.A O no hydrogen 3.271 N/A ALA 206.A N ASP 203.A O no hydrogen 3.064 N/A THR 207.A OG1 VAL 204.A O no hydrogen 3.489 N/A ALA 208.A N MET 205.A O no hydrogen 3.267 N/A ARG 209.A N ASP 148.A OD1 no hydrogen 2.804 N/A HIS 210.A N ASP 148.A OD2 no hydrogen 2.834 N/A ILE 211.A N ASP 148.A OD2 no hydrogen 2.845 N/A ARG 213.A NH2.A GLU 212.A OE1 no hydrogen 3.108 N/A VAL 214.A N ILE 238.A O no hydrogen 2.925 N/A GLN 215.A NE2 GLU 232.A O no hydrogen 2.902 N/A VAL 216.A N THR 236.A O no hydrogen 2.846 N/A VAL 217.A N ILE 157.A O no hydrogen 2.867 N/A ASN 218.A ND2 ASP 162.A OD1 no hydrogen 3.022 N/A GLY 219.A N GLU 159.A O no hydrogen 2.862 N/A LEU 220.A N ASN 218.A OD1 no hydrogen 2.864 N/A VAL 221.A N ASN 218.A O no hydrogen 3.209 N/A GLY 223.A N GLU 33.A OE1 no hydrogen 3.050 N/A ARG 224.A N VAL 221.A O no hydrogen 3.251 N/A ARG 224.A NH1 ASP 162.A OD1 no hydrogen 2.848 N/A THR 226.A N GLU 33.A OE2 no hydrogen 2.857 N/A THR 226.A OG1 GLU 33.A OE2 no hydrogen 2.692 N/A ALA 227.A N GLY 223.A O no hydrogen 2.986 N/A ALA 228.A N ARG 224.A O no hydrogen 2.879 N/A LEU 229.A N LEU 225.A O no hydrogen 2.953 N/A ARG 230.A N ALA 227.A O no hydrogen 3.026 N/A ARG 230.A NE GLU 40.A OE1 no hydrogen 2.743 N/A ARG 230.A NH2 GLU 40.A OE1 no hydrogen 3.447 N/A ARG 230.A NH2 GLU 40.A OE2 no hydrogen 2.857 N/A GLY 231.A N ALA 228.A O no hydrogen 2.939 N/A GLU 232.A N ALA 227.A O no hydrogen 2.980 N/A HIS 233.A NE2 PRO 181.A O no hydrogen 2.773 N/A VAL 234.A N GLN 215.A OE1 no hydrogen 2.786 N/A GLY 235.A N GLN 215.A OE1 no hydrogen 2.823 N/A THR 236.A N VAL 216.A O no hydrogen 2.933 N/A THR 236.A OG1 LEU 180.A O no hydrogen 2.702 N/A LEU 237.A N PRO 181.A O no hydrogen 2.932 N/A ILE 238.A N VAL 214.A O no hydrogen 2.776 N/A ARG 239.A N THR 183.A O no hydrogen 2.846 N/A THR 240.A N GLU 212.A O no hydrogen 2.983 N/A THR 240.A OG1 ILE 211.A O no hydrogen 2.660 N/A VAL 242.A N THR 240.A OG1 no hydrogen 3.080 N/A