Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1pst_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N LEU 1.A O no hydrogen 3.332 N/A ILE 6.A N ALA 2.A O no hydrogen 2.850 N/A TYR 7.A N SER 3.A O no hydrogen 3.265 N/A SER 8.A N LEU 4.A O no hydrogen 2.927 N/A SER 8.A OG LEU 4.A O no hydrogen 2.866 N/A PHE 9.A N ALA 5.A O no hydrogen 2.823 N/A TRP 10.A N ILE 6.A O no hydrogen 3.164 N/A ILE 11.A N TYR 7.A O no hydrogen 3.125 N/A PHE 12.A N SER 8.A O no hydrogen 2.968 N/A LEU 13.A N PHE 9.A O no hydrogen 3.083 N/A ALA 14.A N TRP 10.A O no hydrogen 3.385 N/A GLY 15.A N ILE 11.A O no hydrogen 3.084 N/A LEU 16.A N PHE 12.A O no hydrogen 2.853 N/A ILE 17.A N LEU 13.A O no hydrogen 2.885 N/A TYR 19.A N GLY 15.A O no hydrogen 2.907 N/A GLN 21.A N LEU 16.A O no hydrogen 3.277 N/A GLN 21.A N GLN 21.A OE1 no hydrogen 2.716 N/A THR 22.A N ILE 17.A O no hydrogen 2.892 N/A THR 22.A OG1 ILE 17.A O no hydrogen 2.971 N/A GLU 23.A N TYR 18.A O no hydrogen 2.747 N/A ASN 24.A N LEU 20.A O no hydrogen 2.818 N/A MET 25.A N GLN 21.A O no hydrogen 2.994 N/A MET 25.A N THR 22.A O no hydrogen 3.225 N/A ARG 26.A N THR 22.A O no hydrogen 3.066 N/A ARG 26.A N GLU 23.A O no hydrogen 2.883 N/A TYR 29.A N MET 25.A O no hydrogen 3.164 N/A ASN 33.A ND2 ASN 33.A O no hydrogen 2.997 N/A ASN 33.A ND2 ALA 39.A O no hydrogen 3.162 N/A ASN 41.A ND2 ALA 39.A O no hydrogen 2.912 N/A LYS 49.A NZ ASN 24.A OD1 no hydrogen 2.835 N/A LYS 49.A NZ GLU 27.A OE1 no hydrogen 2.804 N/A LYS 49.A NZ GLU 27.A OE2 no hydrogen 3.257 N/A LYS 51.A N VAL 64.A O no hydrogen 2.789 N/A THR 52.A OG1 THR 63.A OG1 no hydrogen 2.838 N/A PHE 53.A N LEU 62.A O no hydrogen 2.652 N/A LEU 55.A N GLY 60.A O no hydrogen 3.128 N/A HIS 57.A ND1 HIS 57.A O no hydrogen 2.603 N/A HIS 57.A NE2 ASP 113.A O no hydrogen 2.612 N/A LEU 62.A N PHE 53.A O no hydrogen 2.717 N/A THR 63.A OG1 THR 52.A OG1 no hydrogen 2.838 N/A VAL 64.A N LYS 51.A O no hydrogen 2.822 N/A LEU 76.A N ILE 74.A O no hydrogen 2.930 N/A THR 79.A N PRO 86.A O no hydrogen 3.350 N/A THR 79.A OG1 PRO 86.A O no hydrogen 2.785 N/A GLY 84.A N SER 82.A O no hydrogen 2.810 N/A THR 90.A N ALA 75.A O no hydrogen 3.195 N/A LYS 95.A N ASP 92.A OD2 no hydrogen 3.156 N/A LYS 95.A NZ ASP 92.A OD2 no hydrogen 3.361 N/A ASP 96.A N ASP 92.A O no hydrogen 2.956 N/A GLY 97.A N MET 94.A O no hydrogen 3.207 N/A VAL 98.A N PRO 93.A O no hydrogen 2.997 N/A ALA 101.A N VAL 98.A O no hydrogen 3.298 N/A SER 102.A N GLY 99.A O no hydrogen 3.123 N/A SER 102.A OG GLY 99.A O no hydrogen 2.605 N/A ARG 106.A NH1 ASP 220.A OD1 no hydrogen 2.889 N/A ASP 113.A N HIS 117.A O no hydrogen 2.702 N/A HIS 115.A N ASP 113.A OD1 no hydrogen 3.219 N/A HIS 115.A ND1 ASP 113.A OD1 no hydrogen 2.929 N/A ASN 118.A ND2 GLU 213.A OE1 no hydrogen 3.241 N/A LYS 119.A N GLU 111.A O no hydrogen 2.872 N/A LYS 121.A NZ LYS 121.A O no hydrogen 3.095 N/A MET 123.A N ILE 156.A O no hydrogen 2.849 N/A LYS 124.A N ASP 155.A OD2 no hydrogen 3.235 N/A ALA 125.A N PRO 122.A O no hydrogen 2.929 N/A ALA 126.A N MET 123.A O no hydrogen 2.912 N/A PHE 129.A N ALA 126.A O no hydrogen 3.065 N/A LYS 135.A NZ VAL 187.A O no hydrogen 3.270 N/A ILE 138.A N ASN 136.A OD1 no hydrogen 3.524 N/A GLY 139.A N VAL 153.A O no hydrogen 2.841 N/A LEU 140.A N PRO 137.A O no hydrogen 3.201 N/A VAL 142.A N GLY 151.A O no hydrogen 3.195 N/A ARG 143.A N VAL 192.A O no hydrogen 2.925 N/A GLY 144.A N GLU 148.A O no hydrogen 3.026 N/A CYS 145.A N LEU 197.A O no hydrogen 2.862 N/A CYS 145.A SG LEU 197.A O no hydrogen 3.769 N/A ALA 150.A N VAL 142.A O no hydrogen 2.910 N/A LYS 152.A N GLU 171.A O no hydrogen 3.162 N/A VAL 153.A N LEU 140.A O no hydrogen 2.944 N/A VAL 154.A N GLU 169.A O no hydrogen 2.823 N/A ASP 155.A N GLU 169.A O no hydrogen 3.304 N/A TRP 157.A N PHE 167.A O no hydrogen 2.800 N/A TRP 157.A NE1 GLU 169.A OE1 no hydrogen 2.837 N/A VAL 158.A N LYS 121.A O no hydrogen 3.129 N/A ASP 159.A N MET 164.A O no hydrogen 2.850 N/A ILE 160.A N LYS 119.A O no hydrogen 2.904 N/A GLU 162.A N ASP 159.A OD1 no hydrogen 3.240 N/A MET 164.A N ASP 159.A O no hydrogen 3.092 N/A ARG 166.A N TRP 157.A O no hydrogen 2.954 N/A ARG 166.A NE ASP 159.A OD2 no hydrogen 2.875 N/A PHE 167.A N TRP 157.A O no hydrogen 3.149 N/A LEU 168.A N LEU 180.A O no hydrogen 2.870 N/A GLU 169.A N ASP 155.A O no hydrogen 2.815 N/A VAL 170.A N ARG 178.A O no hydrogen 2.785 N/A GLU 171.A N LYS 152.A O no hydrogen 2.920 N/A LEU 172.A N SER 176.A O no hydrogen 2.718 N/A SER 176.A OG ASP 174.A OD1 no hydrogen 3.463 N/A SER 176.A OG ASP 174.A OD2 no hydrogen 2.786 N/A THR 177.A OG1 VAL 170.A O no hydrogen 3.124 N/A ARG 178.A N VAL 170.A O no hydrogen 2.811 N/A ARG 178.A NE ALA 203.A O no hydrogen 3.095 N/A ARG 178.A NH1 THR 177.A O no hydrogen 2.897 N/A ARG 178.A NH2 ALA 203.A O no hydrogen 3.178 N/A LEU 180.A N LEU 168.A O no hydrogen 2.864 N/A MET 182.A N ARG 166.A O no hydrogen 2.822 N/A GLN 183.A N GLN 183.A OE1 no hydrogen 2.882 N/A MET 184.A N PRO 181.A O no hydrogen 2.799 N/A VAL 185.A N MET 182.A O no hydrogen 3.221 N/A LYS 186.A N HIS 193.A O no hydrogen 2.766 N/A GLN 188.A N ARG 191.A O no hydrogen 3.248 N/A SER 189.A N GLN 188.A OE1 no hydrogen 2.695 N/A SER 189.A OG GLN 188.A OE1 no hydrogen 2.733 N/A SER 189.A OG ASN 190.A OD1 no hydrogen 2.956 N/A ASN 190.A N GLN 188.A OE1 no hydrogen 2.868 N/A VAL 192.A N PRO 141.A O no hydrogen 2.878 N/A HIS 193.A N LYS 186.A O no hydrogen 2.915 N/A HIS 193.A NE2 GLY 144.A O no hydrogen 2.962 N/A VAL 194.A N ARG 143.A O no hydrogen 2.881 N/A SER 199.A N ASP 146.A OD1 no hydrogen 2.955 N/A SER 199.A OG ASP 146.A OD1 no hydrogen 3.189 N/A SER 199.A OG ASP 146.A OD2 no hydrogen 3.070 N/A LEU 201.A N SER 199.A O no hydrogen 2.757 N/A ALA 203.A N LEU 201.A O no hydrogen 2.463 N/A ILE 205.A N PHE 202.A O no hydrogen 2.919 N/A LYS 209.A NZ GLU 213.A O no hydrogen 3.149 N/A LYS 209.A NZ GLU 218.A OE1 no hydrogen 2.871 N/A THR 215.A N GLU 218.A OE1 no hydrogen 2.825 N/A THR 215.A OG1 ASP 108.A OD1 no hydrogen 3.032 N/A THR 215.A OG1 GLU 218.A OE1 no hydrogen 2.795 N/A LEU 216.A N LEU 109.A O no hydrogen 2.812 N/A LEU 217.A N ARG 107.A O no hydrogen 2.727 N/A GLU 218.A N THR 215.A OG1 no hydrogen 3.180 N/A GLU 219.A N THR 215.A O no hydrogen 2.832 N/A ASP 220.A N LEU 216.A O no hydrogen 3.100 N/A LYS 221.A N LEU 217.A O no hydrogen 3.144 N/A ILE 222.A N GLU 218.A O no hydrogen 2.873 N/A CYS 223.A N GLU 219.A O no hydrogen 2.906 N/A CYS 223.A SG GLU 219.A O no hydrogen 3.103 N/A GLY 224.A N ASP 220.A O no hydrogen 2.941 N/A TYR 225.A N LYS 221.A O no hydrogen 3.127 N/A VAL 226.A N ILE 222.A O no hydrogen 2.969 N/A ALA 227.A N CYS 223.A O no hydrogen 3.001 N/A GLY 228.A N GLY 224.A O no hydrogen 3.018 N/A GLY 229.A N VAL 226.A O no hydrogen 2.939 N/A LEU 230.A N ALA 227.A O no hydrogen 2.913 N/A MET 231.A N GLY 228.A O no hydrogen 3.146 N/A TYR 232.A N GLY 228.A O no hydrogen 2.839 N/A TYR 232.A OH VAL 98.A O no hydrogen 3.224 N/A LYS 236.A N ALA 233.A O no hydrogen 3.013 N/A LYS 236.A NZ LEU 230.A O no hydrogen 2.620 N/A LYS 236.A NZ ALA 233.A O no hydrogen 3.332 N/A