Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8p60_RD0.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A ND2 GLU 5.A OE2 no hydrogen 2.869 N/A GLU 5.A N GLU 5.A OE2 no hydrogen 2.839 N/A ILE 9.A N GLU 5.A O no hydrogen 3.113 N/A LYS 10.A N ALA 6.A O no hydrogen 2.915 N/A ASN 11.A N SER 7.A O no hydrogen 2.994 N/A ASN 11.A ND2 SER 7.A O no hydrogen 2.777 N/A ARG 12.A N SER 8.A O no hydrogen 2.874 N/A PHE 13.A N ILE 9.A O no hydrogen 3.029 N/A VAL 14.A N LYS 10.A O no hydrogen 3.145 N/A GLU 15.A N ASN 11.A O no hydrogen 3.017 N/A ARG 16.A N ARG 12.A O no hydrogen 3.308 N/A GLY 17.A N PHE 13.A O no hydrogen 3.374 N/A CYS 18.A N VAL 14.A O no hydrogen 3.171 N/A CYS 18.A SG VAL 14.A O no hydrogen 3.406 N/A TYR 19.A N GLU 15.A O no hydrogen 3.289 N/A TYR 20.A N ARG 16.A O no hydrogen 3.107 N/A TYR 20.A OH LEU 39.A O no hydrogen 2.883 N/A ALA 21.A N GLY 17.A O no hydrogen 3.143 N/A GLU 22.A N CYS 18.A O no hydrogen 3.096 N/A ILE 23.A N TYR 19.A O no hydrogen 2.946 N/A ASN 24.A N TYR 20.A O no hydrogen 2.953 N/A ASN 24.A ND2 TYR 20.A OH no hydrogen 3.565 N/A GLU 25.A N ALA 21.A O no hydrogen 3.179 N/A PHE 26.A N GLU 22.A O no hydrogen 3.042 N/A LEU 27.A N ILE 23.A O no hydrogen 3.020 N/A SER 28.A N ASN 24.A O no hydrogen 2.952 N/A SER 28.A OG ASN 24.A O no hydrogen 3.338 N/A SER 28.A OG GLU 25.A O no hydrogen 2.683 N/A LYS 29.A N GLU 25.A O no hydrogen 3.022 N/A LEU 30.A N PHE 26.A O no hydrogen 2.929 N/A LEU 31.A N LEU 27.A O no hydrogen 2.800 N/A GLU 34.A N LEU 31.A O no hydrogen 2.851 N/A GLY 35.A N GLN 32.A O no hydrogen 3.292 N/A PHE 36.A N LEU 31.A O no hydrogen 3.394 N/A SER 37.A N ARG 53.A O no hydrogen 2.835 N/A SER 37.A OG GLY 35.A O no hydrogen 2.861 N/A SER 40.A N VAL 51.A O no hydrogen 2.896 N/A ARG 42.A N ARG 49.A O no hydrogen 3.193 N/A ARG 46.A NH1 GLU 81.A OE1 no hydrogen 2.816 N/A ARG 46.A NH1 GLU 81.A OE2 no hydrogen 3.341 N/A ARG 46.A NH2 GLU 81.A OE2 no hydrogen 2.823 N/A ILE 48.A N ASN 85.A O no hydrogen 2.864 N/A VAL 50.A N ASP 87.A O no hydrogen 3.031 N/A VAL 51.A N SER 40.A O no hydrogen 3.045 N/A ILE 52.A N LEU 89.A O no hydrogen 2.882 N/A ARG 53.A N GLY 38.A O no hydrogen 2.920 N/A ARG 53.A NH2 GLU 91.A OE2 no hydrogen 2.736 N/A LEU 54.A N GLU 91.A O no hydrogen 2.934 N/A GLU 55.A N GLU 34.A O no hydrogen 3.003 N/A LYS 56.A N GLU 34.A O no hydrogen 3.158 N/A LYS 56.A NZ LYS 33.A O no hydrogen 2.871 N/A LYS 56.A NZ GLU 34.A OE1 no hydrogen 2.702 N/A LYS 56.A NZ GLU 59.A OE1 no hydrogen 2.747 N/A LEU 61.A N THR 57.A O no hydrogen 3.185 N/A LYS 62.A N THR 58.A O no hydrogen 2.830 N/A SER 65.A N LYS 62.A O no hydrogen 3.125 N/A SER 65.A OG VAL 60.A O no hydrogen 2.715 N/A VAL 66.A N ASP 63.A O no hydrogen 3.347 N/A LYS 69.A N SER 65.A O no hydrogen 3.382 N/A GLN 70.A N VAL 66.A O no hydrogen 2.903 N/A ILE 71.A N LEU 67.A O no hydrogen 2.897 N/A LYS 72.A N LEU 68.A O no hydrogen 2.890 N/A LYS 72.A NZ ILE 86.A O no hydrogen 3.520 N/A ALA 73.A N LYS 69.A O no hydrogen 3.104 N/A LEU 74.A N GLN 70.A O no hydrogen 2.935 N/A ILE 75.A N ILE 71.A O no hydrogen 2.907 N/A GLY 76.A N LYS 72.A O no hydrogen 2.884 N/A LYS 77.A N ALA 73.A O no hydrogen 2.933 N/A ARG 78.A N LEU 74.A O no hydrogen 2.983 N/A ARG 78.A NE GLU 22.A OE1 no hydrogen 2.784 N/A ARG 78.A NE GLU 22.A OE2 no hydrogen 3.392 N/A ARG 78.A NH2 GLU 22.A OE2 no hydrogen 2.809 N/A LEU 79.A N ILE 75.A O no hydrogen 2.915 N/A GLU 81.A N GLY 76.A O no hydrogen 2.800 N/A ASP 82.A N GLU 81.A OE1 no hydrogen 3.014 N/A SER 84.A N ASP 82.A OD1 no hydrogen 2.932 N/A SER 84.A OG ASP 82.A OD1 no hydrogen 2.622 N/A ASN 85.A N ASP 82.A O no hydrogen 2.910 N/A ASP 87.A N ILE 48.A O no hydrogen 3.096 N/A LEU 89.A N VAL 50.A O no hydrogen 2.916 N/A GLU 91.A N ILE 52.A O no hydrogen 2.799 N/A VAL 93.A N LEU 54.A O no hydrogen 2.990 N/A LYS 96.A NZ GLU 55.A OE1 no hydrogen 2.787 N/A LEU 98.A N ASN 95.A O no hydrogen 3.095 N/A CYS 99.A N LYS 96.A O no hydrogen 3.039 N/A ILE 102.A N CYS 99.A O no hydrogen 3.209 N/A GLN 103.A N CYS 99.A O no hydrogen 3.447 N/A ALA 104.A N PRO 100.A O no hydrogen 2.986 N/A GLU 105.A N ILE 102.A O no hydrogen 2.966 N/A PHE 106.A N ILE 102.A O no hydrogen 3.056 N/A ILE 107.A N GLN 103.A O no hydrogen 2.997 N/A ARG 108.A N ALA 104.A O no hydrogen 2.957 N/A ARG 108.A NE GLU 105.A OE1 no hydrogen 3.003 N/A ARG 108.A NE GLU 105.A OE2 no hydrogen 3.217 N/A SER 109.A N GLU 105.A O no hydrogen 3.033 N/A LYS 110.A N PHE 106.A O no hydrogen 3.330 N/A LYS 110.A NZ GLU 113.A OE2 no hydrogen 2.840 N/A PHE 111.A N ILE 107.A O no hydrogen 3.257 N/A GLU 112.A N ARG 108.A O no hydrogen 3.485 N/A GLU 113.A N SER 109.A O no hydrogen 2.922 N/A ASN 114.A N PHE 111.A O no hydrogen 3.001 N/A ASN 114.A ND2 PHE 111.A O no hydrogen 2.940 N/A ILE 115.A N LYS 110.A O no hydrogen 3.035 N/A SER 120.A N PRO 116.A O no hydrogen 3.247 N/A SER 120.A OG PRO 116.A O no hydrogen 2.894 N/A VAL 121.A N TYR 117.A O no hydrogen 2.945 N/A VAL 122.A N ARG 118.A O no hydrogen 3.025 N/A SER 123.A N ARG 119.A O no hydrogen 3.225 N/A SER 123.A OG ARG 119.A O no hydrogen 2.894 N/A ALA 124.A N SER 120.A O no hydrogen 3.151 N/A ILE 125.A N VAL 121.A O no hydrogen 3.038 N/A LYS 126.A N VAL 122.A O no hydrogen 3.239 N/A ASN 127.A N SER 123.A O no hydrogen 3.090 N/A ILE 128.A N ALA 124.A O no hydrogen 3.043 N/A LYS 129.A N ILE 125.A O no hydrogen 2.983 N/A SER 130.A N LYS 126.A O no hydrogen 2.874 N/A ALA 131.A N ASN 127.A O no hydrogen 3.105 N/A GLY 132.A N LYS 129.A O no hydrogen 2.976 N/A GLY 133.A N ILE 128.A O no hydrogen 3.186 N/A GLN 134.A N MET 191.A O no hydrogen 3.137 N/A GLN 134.A NE2 LEU 192.A O no hydrogen 2.854 N/A CYS 136.A N ASP 156.A O no hydrogen 2.981 N/A VAL 137.A N GLY 189.A O no hydrogen 2.866 N/A ILE 138.A N THR 154.A O no hydrogen 3.054 N/A GLU 139.A N LYS 187.A O no hydrogen 2.970 N/A VAL 140.A N VAL 152.A O no hydrogen 3.033 N/A SER 141.A N GLY 185.A O no hydrogen 2.968 N/A GLY 142.A N ARG 150.A O no hydrogen 2.992 N/A LYS 143.A NZ GLN 181.A O no hydrogen 2.897 N/A GLN 147.A N GLN 147.A OE1 no hydrogen 2.935 N/A ARG 150.A N GLY 142.A O no hydrogen 3.135 N/A SER 151.A OG GLU 139.A OE2 no hydrogen 2.645 N/A VAL 152.A N VAL 140.A O no hydrogen 2.892 N/A THR 154.A N ILE 138.A O no hydrogen 2.833 N/A ASP 156.A N CYS 136.A O no hydrogen 3.075 N/A LYS 158.A N GLN 134.A O no hydrogen 2.952 N/A GLN 164.A NE2 GLU 167.A OE2 no hydrogen 3.443 N/A LYS 166.A N GLY 163.A O no hydrogen 3.212 N/A GLU 167.A N GLN 164.A O no hydrogen 3.088 N/A ARG 171.A N ILE 190.A O no hydrogen 2.988 N/A ARG 171.A NH2 GLU 167.A O no hydrogen 3.522 N/A ARG 171.A NH2 MET 170.A O no hydrogen 2.929 N/A ALA 173.A N VAL 188.A O no hydrogen 2.915 N/A THR 175.A N ILE 186.A O no hydrogen 3.013 N/A VAL 177.A N ILE 184.A O no hydrogen 2.894 N/A LEU 179.A N GLY 182.A O no hydrogen 3.023 N/A GLN 181.A N GLN 181.A OE1 no hydrogen 2.564 N/A GLY 182.A N LEU 179.A O no hydrogen 3.128 N/A ILE 184.A N VAL 177.A O no hydrogen 2.920 N/A GLY 185.A N SER 141.A O no hydrogen 2.934 N/A ILE 186.A N THR 175.A O no hydrogen 2.924 N/A LYS 187.A N GLU 139.A O no hydrogen 2.895 N/A VAL 188.A N ALA 173.A O no hydrogen 2.961 N/A GLY 189.A N VAL 137.A O no hydrogen 2.880 N/A ILE 190.A N ARG 171.A O no hydrogen 2.903 N/A MET 191.A N GLY 135.A O no hydrogen 2.863 N/A LEU 192.A N PHE 169.A O no hydrogen 2.861 N/A GLN 194.A NE2 VAL 203.A O no hydrogen 2.854 N/A ASP 195.A N PRO 202.A O no hydrogen 2.946 N/A GLU 197.A N ASP 195.A OD1 no hydrogen 3.524 N/A GLY 198.A N ASP 195.A O no hydrogen 2.860 N/A ILE 199.A N ASP 195.A OD2 no hydrogen 2.882 N/A LYS 200.A N ASP 195.A OD2 no hydrogen 2.769 N/A LYS 200.A NZ ALA 131.A O no hydrogen 3.427 N/A MET 206.A N ASP 205.A OD1 no hydrogen 2.774 N/A LYS 209.A N MET 206.A O no hydrogen 3.195 N/A LYS 209.A NZ ASP 205.A OD2 no hydrogen 2.803 N/A