Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ags_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N ARG 191.A O.A no hydrogen 3.059 N/A GLY 1.A N ARG 191.A O.B no hydrogen 2.978 N/A ALA 2.A N THR 17.A O no hydrogen 2.843 N/A VAL 3.A N ARG 189.A O no hydrogen 2.884 N/A ALA 4.A N VAL 15.A O no hydrogen 3.043 N/A LEU 5.A N ARG 187.A O no hydrogen 2.871 N/A PHE 6.A N ILE 13.A O no hydrogen 2.849 N/A SER 7.A OG.A ASP 12.A OD1 no hydrogen 3.283 N/A SER 7.A OG.B ALA 8.A O no hydrogen 3.152 N/A ALA 8.A N VAL 11.A O no hydrogen 2.825 N/A ARG 9.A N TYR 92.A O no hydrogen 2.943 N/A ILE 13.A N PHE 6.A O no hydrogen 2.852 N/A VAL 15.A N ALA 4.A O no hydrogen 2.902 N/A THR 17.A N ALA 2.A O no hydrogen 2.868 N/A ARG 19.A N THR 17.A OG1 no hydrogen 2.959 N/A ARG 19.A NE ASP 21.A OD1 no hydrogen 2.960 N/A ARG 19.A NE ASP 21.A OD2 no hydrogen 3.360 N/A ARG 19.A NH2 ASP 21.A OD2 no hydrogen 2.844 N/A THR 22.A N ARG 19.A O no hydrogen 3.023 N/A THR 22.A OG1 ARG 19.A O no hydrogen 2.783 N/A LEU 23.A N.A PRO 20.A O no hydrogen 3.177 N/A LEU 23.A N.B PRO 20.A O no hydrogen 3.174 N/A GLY 25.A N THR 22.A O no hydrogen 2.740 N/A ALA 26.A N LEU 23.A O.A no hydrogen 3.066 N/A ALA 26.A N LEU 23.A O.B no hydrogen 3.237 N/A THR 27.A N ALA 121.A O no hydrogen 3.032 N/A THR 27.A OG1 PRO 139.A O no hydrogen 2.808 N/A TYR 28.A OH TYR 109.A OH no hydrogen 3.411 N/A TYR 28.A OH ASP 129.A O no hydrogen 2.954 N/A LEU 29.A N PRO 103.A O no hydrogen 3.011 N/A VAL 30.A N ILE 119.A O no hydrogen 3.134 N/A LEU 31.A N PHE 105.A O no hydrogen 2.854 N/A ALA 32.A N GLY 117.A O no hydrogen 2.921 N/A HIS 35.A N ALA 32.A O no hydrogen 2.985 N/A VAL 38.A N HIS 35.A O no hydrogen 3.145 N/A LEU 41.A N LEU 37.A O no hydrogen 3.043 N/A LEU 41.A N VAL 38.A O no hydrogen 2.985 N/A ALA 43.A N LEU 89.A O no hydrogen 2.959 N/A TRP 46.A NE1 GLY 58.A O no hydrogen 2.911 N/A VAL 50.A N PRO 47.A O no hydrogen 3.241 N/A LEU 53.A N ASN 51.A OD1 no hydrogen 2.980 N/A TRP 54.A N ASN 51.A O no hydrogen 2.924 N/A TRP 54.A NE1 PHE 136.A O no hydrogen 2.789 N/A THR 55.A N PRO 52.A O no hydrogen 3.274 N/A THR 55.A OG1 PRO 52.A O no hydrogen 3.078 N/A GLY 58.A N THR 55.A O no hydrogen 2.892 N/A THR 60.A OG1 GLU 63.A OE1 no hydrogen 2.917 N/A GLU 63.A N THR 60.A OG1 no hydrogen 3.245 N/A ALA 64.A N THR 60.A O no hydrogen 3.009 N/A ILE 65.A N PRO 61.A O no hydrogen 2.859 N/A ALA 66.A N GLY 62.A O no hydrogen 3.111 N/A ALA 67.A N GLU 63.A O no hydrogen 2.988 N/A TYR 68.A N ALA 64.A O no hydrogen 2.861 N/A TYR 68.A OH THR 85.A OG1 no hydrogen 2.785 N/A ARG 69.A N ILE 65.A O no hydrogen 2.993 N/A ARG 69.A NE PRO 33.A O no hydrogen 2.938 N/A ARG 69.A NH1 ASP 39.A OD1 no hydrogen 2.859 N/A ARG 69.A NH2 PRO 33.A O no hydrogen 2.874 N/A ARG 69.A NH2 ASP 39.A OD1 no hydrogen 3.563 N/A ARG 70.A N.A ALA 66.A O no hydrogen 3.000 N/A ARG 70.A N.B ALA 66.A O no hydrogen 2.992 N/A ARG 70.A NH1.B ARG 70.A O.B no hydrogen 2.887 N/A ALA 71.A N ALA 67.A O no hydrogen 2.792 N/A ILE 72.A N TYR 68.A O no hydrogen 2.962 N/A ALA 74.A N ALA 71.A O no hydrogen 2.929 N/A LYS 75.A N ILE 72.A O no hydrogen 3.007 N/A LYS 75.A NZ ASP 108.A OD2 no hydrogen 2.912 N/A SER 76.A N GLU 79.A OE1 no hydrogen 2.758 N/A SER 76.A OG GLU 79.A OE1 no hydrogen 2.743 N/A LEU 78.A N SER 76.A OG no hydrogen 3.133 N/A ARG 80.A N SER 76.A O no hydrogen 3.224 N/A ARG 80.A NH1.A LYS 75.A O no hydrogen 3.040 N/A ARG 80.A NH1.B ASP 77.A OD1 no hydrogen 3.257 N/A ARG 80.A NH2.A ASP 77.A OD1 no hydrogen 2.923 N/A GLN 81.A N ASP 77.A O no hydrogen 2.944 N/A GLU 82.A N LEU 78.A O no hydrogen 3.123 N/A THR 85.A OG1 TYR 68.A OH no hydrogen 2.785 N/A VAL 87.A N ILE 106.A O no hydrogen 2.934 N/A PHE 88.A N TRP 54.A O no hydrogen 2.985 N/A LEU 89.A N ILE 104.A O no hydrogen 2.841 N/A SER 91.A OG LEU 41.A O no hydrogen 2.755 N/A ALA 93.A N VAL 102.A O no hydrogen 2.866 N/A ILE 94.A N SER 7.A O no hydrogen 2.735 N/A ASN 95.A N GLU 100.A O no hydrogen 2.884 N/A ASN 95.A ND2 LEU 23.A O.A no hydrogen 2.936 N/A ASN 95.A ND2 LEU 23.A O.B no hydrogen 2.890 N/A ASN 95.A ND2 ALA 26.A O no hydrogen 3.187 N/A ALA 97.A N ASN 95.A OD1 no hydrogen 2.825 N/A ASN 98.A N ASN 95.A OD1 no hydrogen 3.464 N/A GLY 99.A N ASN 95.A O no hydrogen 2.802 N/A GLU 100.A N ASN 98.A OD1 no hydrogen 2.953 N/A VAL 102.A N ALA 93.A O no hydrogen 2.767 N/A ILE 104.A N SER 91.A O no hydrogen 3.054 N/A PHE 105.A N LEU 29.A O no hydrogen 2.900 N/A ILE 106.A N VAL 87.A O no hydrogen 2.903 N/A ALA 107.A N LEU 31.A O no hydrogen 3.325 N/A ASP 108.A N TYR 68.A OH no hydrogen 2.978 N/A TYR 109.A OH TYR 28.A OH no hydrogen 3.411 N/A TYR 109.A OH ASP 129.A OD1 no hydrogen 2.733 N/A VAL 110.A N ALA 107.A O no hydrogen 3.163 N/A THR 116.A OG1 GLU 14.A O no hydrogen 2.751 N/A GLY 117.A N TYR 114.A O no hydrogen 2.916 N/A ALA 118.A N THR 116.A OG1 no hydrogen 3.254 N/A ILE 119.A N VAL 30.A O no hydrogen 2.883 N/A ALA 121.A N TYR 28.A O no hydrogen 2.956 N/A VAL 122.A N ASP 129.A OD2 no hydrogen 2.834 N/A HIS 125.A N VAL 122.A O no hydrogen 3.071 N/A HIS 125.A ND1 TYR 154.A O no hydrogen 2.775 N/A ASP 126.A N VAL 122.A O no hydrogen 3.089 N/A GLN 127.A NE2 ASP 131.A OD1 no hydrogen 2.882 N/A ARG 128.A N ASP 126.A OD1 no hydrogen 2.942 N/A ARG 128.A NE ASP 126.A OD1 no hydrogen 3.008 N/A ARG 128.A NE ASP 126.A OD2 no hydrogen 3.416 N/A ARG 128.A NH2 ASP 126.A OD2 no hydrogen 2.878 N/A TRP 130.A N ASP 126.A O no hydrogen 2.890 N/A TRP 130.A NE1 ILE 149.A O no hydrogen 2.870 N/A ASP 131.A N GLN 127.A O no hydrogen 2.894 N/A PHE 132.A N ARG 128.A O no hydrogen 3.203 N/A ALA 133.A N ASP 129.A O no hydrogen 2.833 N/A ARG 134.A N TRP 130.A O no hydrogen 2.873 N/A ALA 135.A N ASP 131.A O no hydrogen 3.073 N/A PHE 136.A N PHE 132.A O no hydrogen 2.957 N/A GLY 137.A N ALA 133.A O no hydrogen 2.802 N/A LEU 138.A N ALA 133.A O no hydrogen 2.987 N/A VAL 143.A N HIS 125.A NE2 no hydrogen 3.005 N/A ILE 144.A N HIS 125.A NE2 no hydrogen 3.153 N/A ALA 145.A N ILE 159.A O no hydrogen 2.832 N/A SER 150.A N ASN 148.A OD1 no hydrogen 3.171 N/A SER 150.A OG ASN 148.A OD1 no hydrogen 2.629 N/A GLU 151.A N ASN 148.A O no hydrogen 2.907 N/A SER 152.A N ASN 148.A O no hydrogen 3.267 N/A SER 152.A OG ALA 153.A O no hydrogen 3.473 N/A ALA 153.A N GLN 127.A OE1 no hydrogen 2.956 N/A TYR 154.A N GLY 124.A O no hydrogen 2.885 N/A TYR 154.A OH ASP 157.A O no hydrogen 2.603 N/A GLY 158.A N ASP 157.A OD1.A no hydrogen 2.721 N/A ILE 159.A N ALA 145.A O no hydrogen 3.368 N/A LEU 160.A N MET 169.A O no hydrogen 2.847 N/A VAL 161.A N VAL 143.A O no hydrogen 2.859 N/A SER 163.A OG VAL 161.A O no hydrogen 2.893 N/A LEU 166.A N SER 163.A O no hydrogen 2.917 N/A ASN 167.A N ASP 164.A O no hydrogen 3.062 N/A GLY 168.A N LEU 160.A O no hydrogen 2.889 N/A MET 169.A N LEU 166.A O no hydrogen 3.064 N/A VAL 171.A N ASP 157.A OD1.A no hydrogen 3.233 N/A ALA 173.A N SER 170.A OG no hydrogen 3.121 N/A ALA 174.A N SER 170.A O no hydrogen 2.846 N/A LYS 175.A N VAL 171.A O no hydrogen 2.868 N/A ARG 176.A N PRO 172.A O no hydrogen 3.319 N/A ALA 177.A N ALA 173.A O no hydrogen 3.002 N/A ILE 178.A N ALA 174.A O no hydrogen 2.961 N/A VAL 179.A N LYS 175.A O no hydrogen 3.130 N/A ASP 180.A N ARG 176.A O no hydrogen 3.003 N/A ARG 181.A N ALA 177.A O no hydrogen 2.934 N/A LEU 182.A N ILE 178.A O no hydrogen 2.837 N/A GLU 183.A N VAL 179.A O no hydrogen 2.861 N/A SER 184.A N ASP 180.A O no hydrogen 2.889 N/A SER 184.A OG ARG 181.A O no hydrogen 2.888 N/A ALA 185.A N ARG 181.A O no hydrogen 3.027 N/A GLY 186.A N GLU 183.A O no hydrogen 3.032 N/A ARG 187.A N LEU 182.A O no hydrogen 2.877 N/A ARG 187.A NH2 ASP 12.A OD1 no hydrogen 2.850 N/A ARG 189.A N VAL 3.A O no hydrogen 3.006 N/A ARG 189.A NH1 GLU 183.A OE2 no hydrogen 2.851 N/A ARG 191.A N.A GLY 1.A O no hydrogen 3.025 N/A ARG 191.A N.B GLY 1.A O no hydrogen 2.996 N/A ARG 191.A NH1.A ALA 190.A O no hydrogen 3.093 N/A