Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ps0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N SER 1.A OG no hydrogen 2.994 N/A VAL 5.A N SER 1.A O no hydrogen 3.343 N/A ALA 6.A N MET 2.A O no hydrogen 3.014 N/A MET 7.A N GLU 3.A O no hydrogen 2.893 N/A GLU 8.A N GLN 4.A O no hydrogen 2.877 N/A LEU 9.A N VAL 5.A O no hydrogen 2.807 N/A ARG 10.A N ALA 6.A O no hydrogen 3.069 N/A LEU 11.A N MET 7.A O no hydrogen 2.897 N/A THR 12.A N GLU 8.A O no hydrogen 2.938 N/A THR 12.A OG1 GLU 8.A O no hydrogen 3.024 N/A GLU 13.A N LEU 9.A O no hydrogen 2.918 N/A LEU 14.A N ARG 10.A O no hydrogen 2.898 N/A THR 15.A N LEU 11.A O no hydrogen 2.876 N/A THR 15.A OG1 LEU 11.A O no hydrogen 2.781 N/A ARG 16.A N THR 12.A O no hydrogen 2.896 N/A LEU 17.A N GLU 13.A O no hydrogen 2.953 N/A LEU 18.A N LEU 14.A O no hydrogen 2.747 N/A ARG 19.A N THR 15.A O no hydrogen 2.883 N/A ARG 19.A NE GLU 64.A OE2 no hydrogen 2.635 N/A ARG 19.A NH1 GLU 64.A OE1 no hydrogen 3.008 N/A ARG 19.A NH1 GLU 64.A OE2 no hydrogen 3.548 N/A SER 20.A N ARG 16.A O no hydrogen 3.295 N/A VAL 21.A N LEU 17.A O no hydrogen 2.963 N/A LEU 22.A N LEU 18.A O no hydrogen 2.788 N/A ASP 23.A N ARG 19.A O no hydrogen 3.066 N/A GLN 24.A N SER 20.A O no hydrogen 3.050 N/A GLN 24.A NE2 SER 20.A O no hydrogen 3.294 N/A GLN 24.A NE2 SER 20.A OG no hydrogen 3.183 N/A LEU 25.A N VAL 21.A O no hydrogen 2.894 N/A GLN 26.A N LEU 22.A O no hydrogen 2.904 N/A ASP 27.A N ASP 23.A O no hydrogen 3.155 N/A LYS 28.A N LEU 25.A O no hydrogen 2.978 N/A ASP 29.A N GLN 26.A O no hydrogen 2.990 N/A ARG 32.A N ASP 29.A O no hydrogen 2.960 N/A ILE 33.A N ASP 29.A OD1 no hydrogen 3.057 N/A PHE 34.A N ASP 29.A OD2 no hydrogen 2.882 N/A GLU 42.A N SER 39.A OG no hydrogen 3.107 N/A VAL 43.A N SER 39.A O no hydrogen 2.745 N/A TYR 46.A N VAL 43.A O no hydrogen 3.029 N/A ASP 48.A N ASP 45.A O no hydrogen 2.920 N/A HIS 49.A N TYR 46.A O no hydrogen 2.873 N/A HIS 49.A NE2 ASP 45.A OD2 no hydrogen 3.211 N/A ILE 50.A N TYR 46.A O no hydrogen 2.852 N/A LYS 51.A NZ LEU 47.A O no hydrogen 3.176 N/A PHE 56.A N PHE 34.A O no hydrogen 2.895 N/A ALA 57.A N ALA 35.A O no hydrogen 3.068 N/A THR 58.A N ASP 55.A OD2 no hydrogen 2.911 N/A THR 58.A OG1 ASP 55.A OD1 no hydrogen 2.520 N/A THR 58.A OG1 ASP 55.A OD2 no hydrogen 3.306 N/A MET 59.A N ASP 55.A O no hydrogen 3.061 N/A ARG 60.A N PHE 56.A O no hydrogen 2.935 N/A ARG 60.A NH1 ASP 23.A OD1 no hydrogen 3.119 N/A ARG 60.A NH2 ASP 23.A OD1 no hydrogen 3.020 N/A ARG 60.A NH2 GLN 26.A OE1 no hydrogen 2.898 N/A LYS 61.A N ALA 57.A O no hydrogen 3.033 N/A ARG 62.A N THR 58.A O no hydrogen 3.209 N/A ARG 62.A NE GLY 67.A O no hydrogen 3.013 N/A ARG 62.A NH2 GLY 67.A O no hydrogen 3.227 N/A LEU 63.A N MET 59.A O no hydrogen 2.769 N/A GLU 64.A N ARG 60.A O no hydrogen 3.052 N/A ALA 65.A N LYS 61.A O no hydrogen 3.207 N/A GLN 66.A N LEU 63.A O no hydrogen 2.779 N/A GLN 66.A NE2 THR 12.A OG1 no hydrogen 3.014 N/A GLY 67.A N ARG 62.A O no hydrogen 2.871 N/A TYR 68.A OH ASP 77.A OD2 no hydrogen 2.560 N/A LYS 69.A N GLU 73.A OE1 no hydrogen 2.924 N/A GLU 73.A N ASN 70.A OD1 no hydrogen 2.884 N/A GLU 75.A N LEU 71.A O no hydrogen 2.830 N/A GLU 76.A N.A HIS 72.A O no hydrogen 2.925 N/A GLU 76.A N.B HIS 72.A O no hydrogen 2.967 N/A ASP 77.A N GLU 73.A O no hydrogen 3.389 N/A PHE 78.A N PHE 74.A O no hydrogen 3.019 N/A ASP 79.A N GLU 75.A O no hydrogen 2.851 N/A LEU 80.A N GLU 76.A O.A no hydrogen 2.998 N/A LEU 80.A N GLU 76.A O.B no hydrogen 3.082 N/A ILE 81.A N ASP 77.A O no hydrogen 3.183 N/A ILE 82.A N PHE 78.A O no hydrogen 3.332 N/A ASP 83.A N ASP 79.A O no hydrogen 2.795 N/A ASN 84.A N LEU 80.A O no hydrogen 2.921 N/A ASN 84.A ND2 HIS 52.A O no hydrogen 2.810 N/A CYS 85.A N ILE 81.A O no hydrogen 3.340 N/A CYS 85.A SG ASN 89.A OD1 no hydrogen 3.524 N/A CYS 85.A SG PHE 95.A O no hydrogen 3.240 N/A MET 86.A N ILE 82.A O no hydrogen 3.044 N/A LYS 87.A N ASP 83.A O no hydrogen 3.179 N/A LYS 87.A N ASN 84.A O no hydrogen 3.204 N/A LYS 87.A NZ.A ASP 83.A O no hydrogen 3.237 N/A TYR 88.A N ASN 84.A O no hydrogen 2.997 N/A ASN 89.A N CYS 85.A O no hydrogen 2.962 N/A THR 93.A OG1 ALA 90.A O no hydrogen 2.738 N/A TYR 96.A N THR 93.A OG1 no hydrogen 3.075 N/A ARG 97.A N THR 93.A O no hydrogen 3.044 N/A ALA 98.A N VAL 94.A O no hydrogen 2.967 N/A ALA 99.A N PHE 95.A O no hydrogen 3.038 N/A VAL 100.A N TYR 96.A O no hydrogen 2.989 N/A ARG 101.A N ARG 97.A O no hydrogen 3.140 N/A LEU 102.A N ALA 98.A O no hydrogen 2.966 N/A ARG 103.A N ALA 99.A O no hydrogen 2.906 N/A ARG 103.A NE.A ASP 104.A OD1 no hydrogen 3.197 N/A ARG 103.A NH1.A ASP 104.A OD1 no hydrogen 3.146 N/A ARG 103.A NH1.B ASP 83.A OD1 no hydrogen 2.774 N/A ARG 103.A NH2.B ASP 83.A OD1 no hydrogen 3.169 N/A ASP 104.A N VAL 100.A O no hydrogen 2.930 N/A GLN 105.A N ARG 101.A O no hydrogen 2.942 N/A GLY 106.A N LEU 102.A O no hydrogen 2.737 N/A GLY 107.A N ARG 103.A O no hydrogen 3.046 N/A LEU 110.A N GLY 106.A O no hydrogen 2.937 N/A ARG 111.A N GLY 107.A O no hydrogen 2.884 N/A GLN 112.A N VAL 108.A O no hydrogen 3.430 N/A ALA 113.A N VAL 109.A O no hydrogen 3.088 N/A ARG 114.A N LEU 110.A O no hydrogen 3.042 N/A ARG 114.A NH1 ASP 118.A OD1 no hydrogen 3.138 N/A GLU 116.A N GLN 112.A O no hydrogen 2.865 N/A VAL 117.A N ALA 113.A O no hydrogen 2.965 N/A ASP 118.A N ARG 114.A O no hydrogen 3.060 N/A SER 119.A N ARG 115.A O no hydrogen 2.754 N/A ILE 120.A N GLU 116.A O no hydrogen 3.064 N/A