Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4psb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 121.A OD2 no hydrogen 2.905 N/A LYS 3.A N TYR 120.A O no hydrogen 2.905 N/A LYS 3.A NZ MET 1.A O no hydrogen 2.878 N/A LYS 3.A NZ ASP 121.A OD1 no hydrogen 3.016 N/A PHE 5.A N ILE 118.A O no hydrogen 2.930 N/A THR 7.A N VAL 116.A O no hydrogen 2.932 N/A GLN 8.A N THR 7.A OG1 no hydrogen 2.712 N/A THR 9.A N VAL 114.A O no hydrogen 3.030 N/A LEU 11.A N THR 112.A O no hydrogen 2.929 N/A SER 12.A N GLU 147.A OE2 no hydrogen 2.673 N/A ARG 14.A NE GLU 109.A OE2 no hydrogen 2.591 N/A ARG 14.A NH2 GLU 109.A OE1 no hydrogen 3.167 N/A LEU 18.A N ARG 14.A O no hydrogen 2.943 N/A TRP 19.A N LEU 15.A O no hydrogen 2.854 N/A ALA 20.A N GLU 16.A O no hydrogen 3.029 N/A VAL 21.A N ALA 17.A O no hydrogen 3.267 N/A LEU 22.A N LEU 18.A O no hydrogen 2.910 N/A SER 23.A N TRP 19.A O no hydrogen 3.025 N/A SER 23.A OG TRP 19.A O no hydrogen 2.658 N/A ASP 25.A N ALA 20.A O no hydrogen 2.937 N/A THR 28.A N ASP 25.A O no hydrogen 3.049 N/A THR 28.A OG1 ASP 25.A O no hydrogen 3.296 N/A VAL 29.A N ASP 25.A O no hydrogen 2.965 N/A VAL 30.A N PHE 26.A O no hydrogen 2.929 N/A VAL 33.A N VAL 29.A O no hydrogen 2.918 N/A VAL 33.A N VAL 30.A O no hydrogen 3.242 N/A LEU 34.A N VAL 30.A O no hydrogen 2.860 N/A HIS 36.A N HIS 36.A ND1 no hydrogen 2.816 N/A ILE 37.A N LEU 34.A O no hydrogen 2.997 N/A VAL 38.A N LEU 34.A O no hydrogen 2.898 N/A LYS 39.A N ASN 57.A O no hydrogen 2.791 N/A ASP 40.A N ASN 57.A O no hydrogen 3.212 N/A GLN 42.A N ILE 55.A O no hydrogen 2.962 N/A GLN 42.A NE2 LEU 43.A O.A no hydrogen 3.049 N/A GLN 42.A NE2 LEU 43.A O.B no hydrogen 2.795 N/A ILE 44.A N ILE 53.A O no hydrogen 2.916 N/A GLU 45.A N ILE 53.A O no hydrogen 3.330 N/A GLY 48.A N THR 52.A OG1 no hydrogen 2.823 N/A GLY 51.A N ILE 71.A O no hydrogen 2.783 N/A THR 52.A N GLY 49.A O no hydrogen 3.019 N/A THR 52.A OG1 GLY 49.A O no hydrogen 2.501 N/A ILE 53.A N GLU 45.A O no hydrogen 2.937 N/A LEU 54.A N GLU 69.A O no hydrogen 2.778 N/A ILE 55.A N GLN 42.A O no hydrogen 2.936 N/A PHE 56.A N GLN 67.A O no hydrogen 2.837 N/A ASN 57.A N ASP 40.A O no hydrogen 2.920 N/A ASN 57.A ND2 ASP 40.A OD1 no hydrogen 3.336 N/A PHE 58.A N SER 65.A O no hydrogen 2.789 N/A LEU 59.A N ILE 37.A O no hydrogen 2.880 N/A VAL 62.A N LEU 59.A O no hydrogen 2.914 N/A TYR 66.A OH GLU 87.A OE2 no hydrogen 2.834 N/A GLN 67.A N PHE 56.A O no hydrogen 3.046 N/A GLN 67.A NE2 GLU 69.A OE2 no hydrogen 3.009 N/A ARG 68.A N GLU 87.A O no hydrogen 2.817 N/A ARG 68.A NE GLU 87.A OE1 no hydrogen 2.746 N/A ARG 68.A NH2 GLU 87.A OE1 no hydrogen 2.808 N/A GLU 69.A N LEU 54.A O no hydrogen 2.781 N/A GLU 70.A N GLN 84.A O no hydrogen 2.891 N/A ILE 71.A N THR 52.A O no hydrogen 2.939 N/A THR 72.A N GLY 82.A O no hydrogen 2.900 N/A GLU 73.A N GLY 82.A O no hydrogen 3.498 N/A ASP 75.A N GLU 80.A O no hydrogen 2.836 N/A SER 78.A N ASP 75.A OD1 no hydrogen 3.144 N/A HIS 79.A N GLU 76.A O no hydrogen 3.351 N/A HIS 79.A NE2 GLU 16.A OE2 no hydrogen 3.002 N/A GLU 80.A N ASP 75.A O no hydrogen 3.102 N/A ILE 81.A N PHE 102.A O no hydrogen 2.974 N/A GLY 82.A N GLU 73.A O no hydrogen 2.958 N/A LEU 83.A N THR 100.A O no hydrogen 2.855 N/A GLN 84.A N GLU 70.A O no hydrogen 2.842 N/A VAL 85.A N TYR 98.A O no hydrogen 2.966 N/A ILE 86.A N ARG 68.A O no hydrogen 2.858 N/A GLU 87.A N ARG 68.A O no hydrogen 3.417 N/A GLY 89.A N TYR 66.A O no hydrogen 2.951 N/A LEU 91.A N GLY 88.A O no hydrogen 2.880 N/A SER 92.A N GLY 89.A O no hydrogen 2.855 N/A GLN 93.A N TYR 90.A O no hydrogen 2.886 N/A GLN 93.A NE2 GLU 128.A OE2 no hydrogen 3.118 N/A LEU 95.A N.A TYR 90.A O no hydrogen 3.276 N/A LEU 95.A N.B TYR 90.A O no hydrogen 3.286 N/A SER 96.A N ASP 121.A O no hydrogen 2.824 N/A TYR 98.A OH THR 135.A OG1 no hydrogen 2.747 N/A LYS 99.A N SER 119.A O no hydrogen 2.881 N/A THR 100.A N LEU 83.A O no hydrogen 2.892 N/A THR 101.A N LYS 117.A O no hydrogen 2.885 N/A PHE 102.A N ILE 81.A O no hydrogen 2.908 N/A LYS 103.A N ASN 115.A O no hydrogen 2.973 N/A LEU 104.A N HIS 79.A O no hydrogen 2.924 N/A SER 105.A N LEU 113.A O no hydrogen 3.015 N/A ILE 107.A N LYS 111.A O no hydrogen 2.924 N/A GLU 108.A N LYS 111.A O no hydrogen 3.023 N/A LYS 111.A N GLU 108.A O no hydrogen 3.290 N/A LYS 111.A NZ GLU 108.A OE1 no hydrogen 2.378 N/A THR 112.A N LEU 11.A O no hydrogen 2.896 N/A THR 112.A OG1 VAL 13.A O no hydrogen 2.764 N/A LEU 113.A N SER 105.A O no hydrogen 2.872 N/A VAL 114.A N THR 9.A O no hydrogen 2.854 N/A ASN 115.A N LYS 103.A O no hydrogen 2.955 N/A VAL 116.A N THR 7.A O no hydrogen 2.892 N/A LYS 117.A N THR 101.A O no hydrogen 2.873 N/A LYS 117.A NZ GLU 4.A OE2 no hydrogen 3.261 N/A ILE 118.A N PHE 5.A O no hydrogen 2.823 N/A SER 119.A N LYS 99.A O no hydrogen 2.942 N/A TYR 120.A N LYS 3.A O no hydrogen 2.938 N/A ASP 121.A N TYR 97.A O no hydrogen 3.155 N/A HIS 122.A N.A ASP 121.A OD1 no hydrogen 2.935 N/A HIS 122.A N.B ASP 121.A OD1 no hydrogen 3.031 N/A HIS 122.A ND1.B GLY 94.A O no hydrogen 2.587 N/A HIS 122.A NE2.A VAL 130.A O no hydrogen 2.672 N/A ASP 123.A N GLY 94.A O no hydrogen 3.325 N/A ASP 125.A N ASP 123.A OD1 no hydrogen 2.705 N/A ILE 126.A N ASP 123.A O no hydrogen 3.193 N/A LYS 134.A N THR 131.A O no hydrogen 3.021 N/A LYS 134.A N THR 131.A OG1 no hydrogen 3.084 N/A THR 135.A N THR 131.A O no hydrogen 3.045 N/A THR 135.A OG1 TYR 98.A OH no hydrogen 2.747 N/A THR 135.A OG1 PRO 132.A O no hydrogen 3.411 N/A SER 136.A N PRO 132.A O no hydrogen 2.788 N/A SER 136.A OG PRO 132.A O no hydrogen 3.020 N/A SER 136.A OG THR 133.A O no hydrogen 2.948 N/A GLN 137.A N THR 133.A O no hydrogen 3.139 N/A SER 138.A N LYS 134.A O no hydrogen 3.365 N/A SER 138.A N THR 135.A O no hydrogen 3.065 N/A THR 139.A N THR 135.A O no hydrogen 3.089 N/A THR 139.A OG1 THR 135.A O no hydrogen 3.435 N/A LEU 140.A N SER 136.A O no hydrogen 2.897 N/A MET 141.A N.A GLN 137.A O no hydrogen 3.027 N/A MET 141.A N.B GLN 137.A O no hydrogen 2.999 N/A TYR 142.A N SER 138.A O no hydrogen 3.012 N/A LEU 143.A N THR 139.A O no hydrogen 2.946 N/A ARG 144.A N LEU 140.A O no hydrogen 2.919 N/A ARG 144.A NE GLU 147.A OE1 no hydrogen 2.857 N/A ARG 144.A NH2 GLU 10.A O no hydrogen 2.762 N/A ARG 144.A NH2 GLU 147.A OE1 no hydrogen 3.249 N/A ARG 145.A N MET 141.A O.A no hydrogen 2.898 N/A ARG 145.A N MET 141.A O.B no hydrogen 3.124 N/A ARG 145.A NH1 VAL 33.A O no hydrogen 3.110 N/A LEU 146.A N TYR 142.A O no hydrogen 2.856 N/A GLU 147.A N LEU 143.A O no hydrogen 2.875 N/A ARG 148.A N ARG 144.A O no hydrogen 3.077 N/A TYR 149.A N ARG 145.A O no hydrogen 2.918 N/A LEU 150.A N LEU 146.A O no hydrogen 2.944 N/A SER 151.A N ARG 148.A O no hydrogen 3.319 N/A SER 151.A OG GLU 147.A O no hydrogen 3.170 N/A