Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2gag_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NH1 GLU 87.A OE1 no hydrogen 3.542 N/A ARG 4.A NH1 GLU 87.A OE2 no hydrogen 2.680 N/A ARG 4.A NH2 GLU 87.A OE1 no hydrogen 2.619 N/A ARG 4.A NH2 GLU 87.A OE2 no hydrogen 3.348 N/A HIS 5.A ND1 GLU 9.A OE1 no hydrogen 3.060 N/A HIS 5.A ND1 GLU 9.A OE2 no hydrogen 3.281 N/A SER 6.A OG GLU 28.A OE1 no hydrogen 2.677 N/A ALA 8.A N GLU 28.A OE1 no hydrogen 3.287 N/A ALA 8.A N GLU 28.A OE2 no hydrogen 3.145 N/A GLU 9.A N SER 6.A O no hydrogen 3.069 N/A HIS 10.A NE2 GLU 175.A OE1 no hydrogen 2.832 N/A LEU 11.A N ALA 8.A O no hydrogen 2.739 N/A ASP 12.A N GLU 9.A O no hydrogen 3.230 N/A MET 15.A N LEU 11.A O no hydrogen 2.830 N/A ASP 16.A N ASP 12.A O no hydrogen 2.908 N/A ALA 17.A N THR 13.A O no hydrogen 2.944 N/A ALA 18.A N VAL 14.A O no hydrogen 3.125 N/A SER 19.A N MET 15.A O no hydrogen 3.099 N/A SER 19.A N ASP 16.A O no hydrogen 3.164 N/A SER 19.A OG MET 15.A O no hydrogen 3.025 N/A VAL 20.A N VAL 24.A O no hydrogen 2.799 N/A ARG 23.A N VAL 20.A O no hydrogen 2.936 N/A ARG 23.A NE ASP 122.A OD2 no hydrogen 2.844 N/A ARG 23.A NH2 ASP 122.A OD1 no hydrogen 2.884 N/A ARG 23.A NH2 ASP 122.A OD2 no hydrogen 3.427 N/A VAL 24.A N VAL 20.A O no hydrogen 2.967 N/A GLU 25.A N THR 119.A O no hydrogen 2.787 N/A LEU 26.A N SER 19.A OG no hydrogen 2.903 N/A ARG 27.A N GLU 117.A O no hydrogen 3.072 N/A ARG 27.A NE GLU 117.A OE1 no hydrogen 2.776 N/A ARG 27.A NH2 GLU 117.A OE2 no hydrogen 3.550 N/A ILE 29.A N VAL 115.A O no hydrogen 2.830 N/A THR 33.A N SER 85.A O no hydrogen 2.912 N/A THR 33.A OG1 ASN 88.A O no hydrogen 3.353 N/A GLN 34.A N SER 110.A OG no hydrogen 3.071 N/A GLN 34.A NE2 THR 32.A OG1 no hydrogen 3.427 N/A GLN 34.A NE2 ARG 113.A O no hydrogen 3.311 N/A ILE 35.A N ALA 83.A O no hydrogen 2.840 N/A SER 36.A N VAL 107.A O no hydrogen 2.762 N/A LEU 37.A N PHE 81.A O no hydrogen 2.909 N/A ARG 38.A N GLN 105.A O no hydrogen 2.816 N/A ARG 38.A NE ASP 79.A O no hydrogen 3.044 N/A ARG 38.A NH2 ASP 79.A OD1 no hydrogen 3.496 N/A ARG 38.A NH2 ASP 79.A OD2 no hydrogen 2.861 N/A CYS 39.A N ASP 79.A O no hydrogen 3.162 N/A THR 43.A N ALA 40.A O no hydrogen 3.194 N/A THR 43.A OG1 ALA 40.A O no hydrogen 2.675 N/A HIS 46.A N THR 43.A OG1 no hydrogen 3.214 N/A ALA 47.A N THR 43.A O no hydrogen 3.218 N/A ALA 48.A N GLN 44.A O no hydrogen 2.949 N/A LEU 49.A N ALA 45.A O no hydrogen 2.868 N/A ALA 50.A N HIS 46.A O no hydrogen 2.812 N/A ALA 51.A N ALA 47.A O no hydrogen 3.048 N/A ALA 52.A N ALA 48.A O no hydrogen 3.072 N/A THR 53.A N LEU 49.A O no hydrogen 3.198 N/A THR 53.A OG1 ALA 50.A O no hydrogen 3.290 N/A THR 53.A OG1 GLY 56.A O no hydrogen 2.786 N/A ALA 55.A N THR 53.A OG1 no hydrogen 2.955 N/A ALA 59.A N GLU 63.A OE2 no hydrogen 2.958 N/A LYS 60.A NZ VAL 61.A O no hydrogen 2.840 N/A GLU 63.A N LYS 60.A O no hydrogen 3.151 N/A ALA 65.A N VAL 73.A O no hydrogen 3.009 N/A GLY 70.A N GLU 67.A O no hydrogen 3.001 N/A ALA 72.A N THR 84.A O no hydrogen 2.869 N/A VAL 73.A N ALA 65.A O no hydrogen 2.795 N/A LEU 74.A N LEU 82.A O no hydrogen 2.952 N/A LEU 76.A N GLU 80.A O no hydrogen 2.890 N/A ALA 77.A N GLU 80.A O no hydrogen 3.198 N/A GLU 80.A N ALA 77.A O no hydrogen 3.189 N/A PHE 81.A N LEU 37.A O no hydrogen 2.872 N/A LEU 82.A N LEU 74.A O no hydrogen 3.053 N/A ALA 83.A N ILE 35.A O no hydrogen 2.874 N/A THR 84.A N ALA 72.A O no hydrogen 2.720 N/A THR 84.A OG1 THR 33.A O no hydrogen 2.761 N/A SER 85.A N THR 33.A O no hydrogen 3.244 N/A SER 85.A OG ALA 86.A O no hydrogen 2.905 N/A ASN 88.A N THR 33.A OG1 no hydrogen 2.756 N/A GLU 90.A N ASN 88.A OD1 no hydrogen 2.876 N/A LEU 91.A N ASN 88.A O no hydrogen 3.358 N/A LEU 91.A N ASN 88.A OD1 no hydrogen 3.222 N/A VAL 94.A N GLU 90.A O no hydrogen 2.952 N/A LEU 95.A N LEU 91.A O no hydrogen 2.923 N/A SER 96.A N GLY 92.A O no hydrogen 2.963 N/A SER 96.A OG GLY 92.A O no hydrogen 3.169 N/A SER 96.A OG GLY 93.A O no hydrogen 3.020 N/A ALA 97.A N GLY 93.A O no hydrogen 2.941 N/A ALA 98.A N VAL 94.A O no hydrogen 3.077 N/A LEU 99.A N LEU 95.A O no hydrogen 3.022 N/A GLY 100.A N SER 96.A O no hydrogen 3.072 N/A ALA 102.A N LEU 99.A O no hydrogen 3.093 N/A GLN 105.A N ARG 38.A O no hydrogen 2.993 N/A VAL 107.A N SER 36.A O no hydrogen 2.977 N/A LEU 109.A N GLN 34.A O no hydrogen 2.851 N/A SER 110.A N ASP 108.A OD1 no hydrogen 2.930 N/A SER 110.A OG ASP 108.A OD1 no hydrogen 2.582 N/A ASN 112.A N LEU 109.A O no hydrogen 2.984 N/A ARG 113.A NH1 MET 168.A O no hydrogen 2.711 N/A SER 114.A N PRO 169.A O no hydrogen 3.101 N/A SER 114.A OG THR 174.A OG1 no hydrogen 2.783 N/A LEU 116.A N ILE 167.A O no hydrogen 2.983 N/A GLU 117.A N ARG 27.A O no hydrogen 2.687 N/A LEU 118.A N TRP 165.A O no hydrogen 2.720 N/A THR 119.A N GLU 25.A O no hydrogen 2.931 N/A THR 119.A OG1 GLU 25.A O no hydrogen 3.542 N/A GLY 120.A N GLN 163.A O no hydrogen 2.861 N/A ASP 122.A N ARG 23.A O no hydrogen 3.026 N/A ALA 123.A N GLY 120.A O no hydrogen 3.098 N/A VAL 126.A N ASP 122.A O no hydrogen 3.094 N/A VAL 126.A N ALA 123.A O no hydrogen 3.010 N/A LEU 127.A N ALA 123.A O no hydrogen 2.948 N/A ARG 128.A N PRO 124.A O no hydrogen 2.979 N/A LYS 129.A N VAL 126.A O no hydrogen 3.144 N/A LYS 129.A NZ ALA 184.A O no hydrogen 2.897 N/A LYS 129.A NZ GLU 187.A OE1 no hydrogen 2.614 N/A SER 130.A N LEU 127.A O no hydrogen 3.217 N/A CYS 131.A N LEU 127.A O no hydrogen 2.872 N/A CYS 131.A SG THR 148.A OG1 no hydrogen 3.567 N/A CYS 131.A SG SER 149.A O no hydrogen 3.611 N/A HIS 136.A N ASP 134.A OD1 no hydrogen 3.228 N/A ARG 138.A N HIS 136.A ND1 no hydrogen 2.997 N/A ALA 139.A N HIS 136.A O no hydrogen 2.810 N/A PHE 140.A N HIS 136.A O no hydrogen 2.726 N/A ASN 143.A N ARG 159.A O no hydrogen 2.621 N/A ASN 143.A ND2 GLY 66.A O no hydrogen 2.924 N/A ALA 145.A N GLY 62.A O no hydrogen 2.967 N/A ILE 146.A N LEU 157.A O no hydrogen 2.888 N/A THR 148.A N VAL 155.A O no hydrogen 2.897 N/A SER 149.A OG ILE 153.A O no hydrogen 3.352 N/A VAL 150.A N ILE 153.A O no hydrogen 3.047 N/A ALA 151.A N SER 130.A OG no hydrogen 2.910 N/A ILE 153.A N VAL 150.A O no hydrogen 3.045 N/A VAL 155.A N THR 148.A O no hydrogen 3.043 N/A LEU 156.A N MET 168.A O no hydrogen 3.254 N/A LEU 157.A N ILE 146.A O no hydrogen 2.818 N/A TRP 158.A N ARG 166.A O no hydrogen 2.863 N/A TRP 158.A NE1 ASN 143.A OD1 no hydrogen 3.208 N/A ARG 159.A N GLN 144.A O no hydrogen 2.964 N/A ARG 159.A NE GLY 161.A O no hydrogen 3.358 N/A ARG 159.A NE GLU 162.A O no hydrogen 3.455 N/A ARG 159.A NH1 PHE 140.A O no hydrogen 2.849 N/A ARG 159.A NH2 GLU 162.A O no hydrogen 2.924 N/A THR 160.A N ALA 164.A O no hydrogen 2.938 N/A THR 160.A OG1 ALA 164.A O no hydrogen 3.409 N/A GLY 161.A N ALA 164.A O no hydrogen 3.358 N/A ALA 164.A N GLY 161.A O no hydrogen 3.351 N/A TRP 165.A N LEU 118.A O no hydrogen 2.732 N/A ARG 166.A N TRP 158.A O no hydrogen 2.750 N/A ILE 167.A N LEU 116.A O no hydrogen 2.821 N/A MET 168.A N LEU 156.A O no hydrogen 2.860 N/A ALA 171.A N ASN 112.A O no hydrogen 2.891 N/A PHE 173.A N ARG 170.A O no hydrogen 2.989 N/A THR 174.A N ALA 171.A O no hydrogen 3.032 N/A THR 174.A OG1 SER 114.A OG no hydrogen 2.783 N/A THR 174.A OG1 ALA 171.A O no hydrogen 2.622 N/A THR 177.A N PHE 173.A O no hydrogen 2.939 N/A THR 177.A OG1 PHE 173.A O no hydrogen 2.824 N/A VAL 178.A N THR 174.A O no hydrogen 2.884 N/A HIS 179.A N GLU 175.A O no hydrogen 2.954 N/A TRP 180.A N HIS 176.A O no hydrogen 3.042 N/A LEU 181.A N THR 177.A O no hydrogen 2.864 N/A VAL 182.A N VAL 178.A O no hydrogen 2.756 N/A ASP 183.A N HIS 179.A O no hydrogen 3.042 N/A ALA 184.A N TRP 180.A O no hydrogen 2.944 N/A MET 185.A N LEU 181.A O no hydrogen 2.877 N/A MET 185.A N VAL 182.A O no hydrogen 3.186 N/A SER 186.A N VAL 182.A O no hydrogen 3.214 N/A SER 186.A N ASP 183.A O no hydrogen 3.320 N/A PHE 188.A N MET 185.A O no hydrogen 2.964 N/A ALA 189.A N SER 186.A O no hydrogen 2.787 N/A SER 190.A OG GLU 187.A O no hydrogen 3.320 N/A