Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1pmj_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 7.A N ILE 180.A O no hydrogen 2.990 N/A LEU 9.A N VAL 178.A O no hydrogen 2.710 N/A GLU 12.A N ASP 10.A OD1 no hydrogen 3.063 N/A GLY 14.A N PHE 11.A O no hydrogen 2.969 N/A THR 15.A N ASP 13.A OD1 no hydrogen 3.051 N/A THR 15.A OG1 ASP 13.A OD1 no hydrogen 2.821 N/A THR 15.A OG1 ASP 13.A OD2 no hydrogen 3.359 N/A MET 17.A N THR 15.A OG1 no hydrogen 3.111 N/A PHE 19.A N VAL 16.A O no hydrogen 3.030 N/A GLY 20.A N GLY 66.A O no hydrogen 2.954 N/A ALA 22.A N SER 26.A OG no hydrogen 2.974 N/A ALA 22.A N ASP 64.A O no hydrogen 3.251 N/A TRP 23.A N SER 26.A OG no hydrogen 3.275 N/A ASP 25.A N GLU 21.A OE1 no hydrogen 3.334 N/A SER 26.A N TRP 23.A O no hydrogen 2.988 N/A SER 26.A OG TRP 23.A O no hydrogen 3.177 N/A SER 26.A OG ASP 64.A O no hydrogen 2.717 N/A LYS 28.A NZ ASP 25.A O no hydrogen 3.468 N/A CYS 29.A SG LEU 27.A O no hydrogen 4.047 N/A CYS 29.A SG ASP 61.A O no hydrogen 3.410 N/A CYS 29.A SG PHE 162.A O no hydrogen 3.895 N/A ILE 30.A N LEU 27.A O no hydrogen 2.872 N/A LYS 31.A N ASP 51.A O no hydrogen 2.709 N/A LYS 31.A NZ LYS 28.A O no hydrogen 2.876 N/A SER 34.A N ARG 49.A O no hydrogen 3.023 N/A SER 36.A N ALA 47.A O no hydrogen 2.855 N/A GLN 37.A NE2 GLN 40.A OE1 no hydrogen 2.894 N/A ASP 38.A N SER 36.A OG no hydrogen 3.062 N/A GLN 40.A N GLN 37.A O no hydrogen 2.963 N/A ARG 41.A N ASN 44.A O no hydrogen 2.995 N/A ARG 41.A NH1 LEU 39.A O no hydrogen 2.884 N/A ASN 44.A N ARG 41.A O no hydrogen 2.945 N/A ASN 44.A ND2 ASP 176.A OD2 no hydrogen 2.949 N/A LYS 45.A N GLU 12.A OE1 no hydrogen 2.874 N/A TYR 46.A N GLU 12.A OE2 no hydrogen 3.132 N/A ALA 47.A N SER 36.A O no hydrogen 2.928 N/A LEU 48.A N LEU 175.A O no hydrogen 2.930 N/A ARG 49.A N SER 34.A O no hydrogen 2.781 N/A ARG 49.A NE ASP 51.A OD1 no hydrogen 2.775 N/A ARG 49.A NE ASP 51.A OD2 no hydrogen 3.565 N/A ARG 49.A NH1 ASP 38.A OD2 no hydrogen 2.716 N/A ARG 49.A NH2 ASP 51.A OD1 no hydrogen 2.994 N/A LEU 50.A N ILE 173.A O no hydrogen 2.826 N/A ASP 51.A N LYS 32.A O no hydrogen 2.957 N/A VAL 52.A N GLY 171.A O no hydrogen 2.976 N/A GLU 53.A N CYS 29.A O no hydrogen 3.006 N/A PHE 54.A N TYR 169.A O no hydrogen 2.963 N/A ASN 55.A N ASP 61.A OD2 no hydrogen 2.894 N/A ASN 57.A N ASN 55.A OD1.A no hydrogen 2.923 N/A ASN 57.A N ASN 55.A OD1.B no hydrogen 3.017 N/A ASN 57.A ND2 ASN 55.A OD1.B no hydrogen 3.627 N/A ASN 58.A N ASN 55.A O no hydrogen 3.014 N/A TRP 60.A N ASN 58.A OD1 no hydrogen 2.964 N/A TRP 60.A NE1 GLN 62.A OE1.A no hydrogen 2.964 N/A ASP 61.A N GLY 164.A O no hydrogen 2.811 N/A GLN 62.A N GLN 62.A OE1.B no hydrogen 2.972 N/A GLN 62.A NE2.A ASP 64.A OD2 no hydrogen 2.801 N/A GLY 63.A N PHE 162.A O no hydrogen 2.809 N/A ASP 64.A N SER 26.A O no hydrogen 2.970 N/A LEU 65.A N PHE 160.A O no hydrogen 2.913 N/A GLY 66.A N GLY 20.A O no hydrogen 2.838 N/A THR 67.A N LEU 158.A O no hydrogen 2.907 N/A THR 67.A OG1 MET 17.A O no hydrogen 2.834 N/A ILE 69.A N ALA 156.A O no hydrogen 2.821 N/A GLY 71.A N TRP 68.A O no hydrogen 2.858 N/A GLY 75.A N VAL 72.A O no hydrogen 3.059 N/A PHE 77.A N LYS 154.A O no hydrogen 2.887 N/A PHE 79.A N THR 152.A O no hydrogen 2.972 N/A THR 80.A N ASP 78.A OD1 no hydrogen 3.032 N/A THR 80.A OG1 ASP 78.A OD1 no hydrogen 2.648 N/A THR 80.A OG1 ARG 151.A O no hydrogen 3.360 N/A TYR 82.A N PHE 79.A O no hydrogen 2.944 N/A TYR 82.A OH ASN 5.A O no hydrogen 2.568 N/A LYS 83.A N ARG 181.A O no hydrogen 2.830 N/A SER 84.A N ARG 181.A O no hydrogen 3.350 N/A SER 84.A OG GLU 183.A O no hydrogen 2.643 N/A VAL 85.A N PHE 144.A O no hydrogen 2.867 N/A GLU 86.A N ARG 179.A O no hydrogen 2.929 N/A PHE 87.A N LYS 142.A O no hydrogen 3.173 N/A GLU 88.A N ASP 176.A O no hydrogen 3.016 N/A MET 89.A N ILE 140.A O no hydrogen 2.877 N/A PHE 90.A N TYR 174.A O no hydrogen 2.835 N/A ILE 91.A N THR 138.A O no hydrogen 2.920 N/A TYR 93.A N ASP 136.A O no hydrogen 2.849 N/A PHE 96.A N PRO 92.A O no hydrogen 3.001 N/A SER 97.A N TYR 93.A O no hydrogen 2.801 N/A SER 97.A OG.A TYR 93.A O no hydrogen 3.358 N/A SER 97.A OG.A ASP 94.A O no hydrogen 2.795 N/A LYS 98.A N ASP 94.A O no hydrogen 3.263 N/A LYS 98.A N GLU 95.A O no hydrogen 3.301 N/A SER 99.A N PHE 96.A O no hydrogen 3.128 N/A SER 99.A OG PHE 96.A O no hydrogen 2.715 N/A GLN 100.A N ASN 168.A OD1 no hydrogen 2.770 N/A GLY 102.A N GLN 165.A O no hydrogen 3.223 N/A PHE 103.A N ILE 122.A O no hydrogen 2.973 N/A ALA 104.A N ALA 163.A O no hydrogen 2.860 N/A TYR 105.A N GLU 119.A O no hydrogen 2.966 N/A TYR 105.A OH GLU 119.A OE1 no hydrogen 2.729 N/A LYS 106.A N GLN 161.A O no hydrogen 3.000 N/A VAL 107.A N GLY 117.A O no hydrogen 2.938 N/A VAL 108.A N VAL 159.A O no hydrogen 2.922 N/A ILE 109.A N LYS 114.A O no hydrogen 2.947 N/A ASN 110.A N GLN 157.A O no hydrogen 2.816 N/A ASN 110.A ND2 GLN 157.A OE1 no hydrogen 2.896 N/A ASP 111.A N ILE 109.A O no hydrogen 2.896 N/A LYS 114.A N ILE 109.A O no hydrogen 2.976 N/A LYS 114.A NZ ASP 149.A OD2 no hydrogen 3.523 N/A LEU 116.A N VAL 107.A O no hydrogen 2.772 N/A GLY 117.A N VAL 107.A O no hydrogen 3.444 N/A SER 118.A OG GLU 115.A OE2.A no hydrogen 2.924 N/A GLU 119.A N TYR 105.A O no hydrogen 3.050 N/A ILE 122.A N PHE 103.A O no hydrogen 2.860 N/A ALA 126.A N THR 123.A O no hydrogen 2.961 N/A LYS 128.A N VAL 139.A O no hydrogen 3.198 N/A VAL 130.A N TYR 137.A O no hydrogen 2.935 N/A LYS 131.A NZ ASP 136.A OD1 no hydrogen 3.418 N/A LYS 131.A NZ ASP 136.A OD2 no hydrogen 3.346 N/A ILE 132.A N LYS 135.A O no hydrogen 2.830 N/A ASN 133.A ND2 ASP 38.A O no hydrogen 3.187 N/A ASN 133.A ND2 GLN 40.A O no hydrogen 2.842 N/A LYS 135.A N ILE 132.A O no hydrogen 3.003 N/A TYR 137.A N VAL 130.A O no hydrogen 2.790 N/A THR 138.A N ILE 91.A O no hydrogen 2.847 N/A THR 138.A OG1 ALA 124.A O no hydrogen 2.907 N/A VAL 139.A N LYS 128.A O no hydrogen 2.781 N/A ILE 140.A N MET 89.A O no hydrogen 2.922 N/A HIS 141.A NE2 GLU 86.A OE2 no hydrogen 2.571 N/A LYS 142.A N PHE 87.A O no hydrogen 3.337 N/A PHE 144.A N VAL 85.A O no hydrogen 2.823 N/A ILE 146.A N LYS 83.A O no hydrogen 2.930 N/A PHE 150.A N PRO 147.A O no hydrogen 2.908 N/A ARG 151.A N GLU 148.A O no hydrogen 3.093 N/A ARG 151.A NE ILE 146.A O no hydrogen 2.868 N/A ARG 151.A NH2 ILE 146.A O no hydrogen 2.945 N/A LYS 154.A N PHE 77.A O no hydrogen 3.013 N/A ARG 155.A N ASP 111.A OD2 no hydrogen 2.799 N/A ARG 155.A NE GLU 74.A OE1 no hydrogen 2.858 N/A ARG 155.A NH1 ASN 110.A O no hydrogen 2.891 N/A ARG 155.A NH1 GLN 157.A OE1 no hydrogen 2.905 N/A ARG 155.A NH2 GLU 74.A OE2 no hydrogen 2.904 N/A ALA 156.A N GLY 75.A O no hydrogen 2.929 N/A GLN 157.A N ARG 155.A O no hydrogen 2.995 N/A GLN 157.A NE2 ALA 22.A O no hydrogen 2.888 N/A LEU 158.A N THR 67.A O no hydrogen 3.010 N/A VAL 159.A N VAL 108.A O no hydrogen 2.809 N/A PHE 160.A N LEU 65.A O no hydrogen 2.805 N/A GLN 161.A N LYS 106.A O no hydrogen 2.929 N/A GLN 161.A NE2 ASP 64.A OD1 no hydrogen 2.861 N/A PHE 162.A N GLY 63.A O no hydrogen 2.920 N/A ALA 163.A N ALA 104.A O no hydrogen 2.842 N/A GLY 164.A N ASP 61.A O no hydrogen 3.011 N/A GLN 165.A N GLY 102.A O no hydrogen 2.806 N/A ASN 166.A N ASN 58.A O no hydrogen 2.945 N/A ASN 166.A ND2 PRO 56.A O no hydrogen 2.784 N/A SER 167.A OG GLN 100.A O no hydrogen 3.534 N/A TYR 169.A N SER 167.A OG no hydrogen 2.930 N/A TYR 169.A OH PRO 172.A O no hydrogen 2.674 N/A GLY 171.A N VAL 52.A O no hydrogen 3.085 N/A ILE 173.A N LEU 50.A O no hydrogen 2.827 N/A TYR 174.A N PHE 90.A O no hydrogen 2.789 N/A TYR 174.A OH ASP 38.A OD2 no hydrogen 2.529 N/A LEU 175.A N LEU 48.A O no hydrogen 2.888 N/A ASP 176.A N GLU 88.A O no hydrogen 2.974 N/A ASN 177.A N ASP 176.A OD1 no hydrogen 2.851 N/A ASN 177.A ND2 GLU 88.A OE1 no hydrogen 2.943 N/A VAL 178.A N LEU 9.A O no hydrogen 3.003 N/A ARG 179.A N GLU 86.A O no hydrogen 2.880 N/A ARG 179.A NH1 GLU 86.A OE1 no hydrogen 2.891 N/A ILE 180.A N VAL 7.A O no hydrogen 2.853 N/A ARG 181.A N SER 84.A O no hydrogen 2.883 N/A ARG 181.A NE SER 84.A OG no hydrogen 2.925 N/A ARG 181.A NH2 SER 84.A OG no hydrogen 3.090 N/A GLU 183.A N GLU 183.A OE1 no hydrogen 2.975 N/A