Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1jbo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N THR 6.A OG1 no hydrogen 3.051 N/A ILE 5.A N THR 3.A OG1 no hydrogen 2.995 N/A THR 6.A N THR 3.A OG1 no hydrogen 3.078 N/A THR 6.A OG1 MET 1.A O no hydrogen 2.713 N/A THR 6.A OG1 THR 3.A O no hydrogen 3.327 N/A GLU 7.A N THR 3.A O no hydrogen 2.953 N/A ALA 8.A N PRO 4.A O no hydrogen 3.158 N/A ILE 9.A N ILE 5.A O no hydrogen 3.017 N/A ALA 10.A N THR 6.A O no hydrogen 2.897 N/A ALA 11.A N GLU 7.A O no hydrogen 3.015 N/A ALA 12.A N ALA 8.A O no hydrogen 3.204 N/A ASP 13.A N ILE 9.A O no hydrogen 2.826 N/A THR 14.A N ALA 10.A O no hydrogen 2.898 N/A THR 14.A OG1 ALA 10.A O no hydrogen 2.934 N/A GLN 15.A N ALA 11.A O no hydrogen 3.373 N/A GLY 16.A N ASP 13.A O no hydrogen 2.906 N/A ARG 17.A N ALA 12.A O no hydrogen 2.878 N/A SER 20.A N GLU 23.A OE1 no hydrogen 2.803 N/A SER 20.A OG GLU 23.A OE1 no hydrogen 2.618 N/A LEU 24.A N SER 20.A O no hydrogen 3.026 N/A GLN 25.A N ASN 21.A O no hydrogen 3.079 N/A GLN 25.A NE2 ASN 21.A O no hydrogen 3.065 N/A VAL 27.A N GLU 23.A O no hydrogen 3.196 N/A ASP 28.A N LEU 24.A O no hydrogen 2.960 N/A GLY 29.A N GLN 25.A O no hydrogen 2.926 N/A ARG 30.A N ALA 26.A O no hydrogen 3.040 N/A ARG 30.A NH1 ARG 30.A O no hydrogen 3.472 N/A ARG 30.A NH2 VAL 100.A O no hydrogen 2.830 N/A PHE 31.A N VAL 27.A O no hydrogen 2.811 N/A LYS 32.A N ASP 28.A O no hydrogen 3.000 N/A LYS 32.A NZ.B ASP 28.A OD1 no hydrogen 3.367 N/A LYS 32.A NZ.B ASP 28.A OD2 no hydrogen 2.901 N/A ARG 33.A N GLY 29.A O no hydrogen 3.028 N/A ARG 33.A NE GLU 149.A OE2 no hydrogen 2.775 N/A ARG 33.A NH1 GLN 145.A OE1 no hydrogen 2.866 N/A ARG 33.A NH2 GLN 145.A OE1 no hydrogen 2.932 N/A ARG 33.A NH2 GLU 149.A OE2 no hydrogen 3.380 N/A ALA 34.A N ARG 30.A O no hydrogen 2.995 N/A SER 37.A N ARG 33.A O no hydrogen 3.090 N/A SER 37.A OG ARG 33.A O no hydrogen 3.209 N/A SER 37.A OG GLU 149.A OE1 no hydrogen 2.633 N/A MET 38.A N ALA 34.A O no hydrogen 2.868 N/A GLU 39.A N VAL 35.A O no hydrogen 3.177 N/A ALA 40.A N ALA 36.A O no hydrogen 3.121 N/A ALA 41.A N SER 37.A O no hydrogen 2.906 N/A ARG 42.A N MET 38.A O no hydrogen 2.974 N/A ALA 43.A N GLU 39.A O no hydrogen 3.038 N/A LEU 44.A N ALA 40.A O no hydrogen 2.972 N/A THR 45.A N ALA 41.A O no hydrogen 2.999 N/A THR 45.A OG1 ALA 41.A O no hydrogen 2.819 N/A ASN 46.A N ARG 42.A O no hydrogen 2.857 N/A ASN 47.A N ALA 43.A O no hydrogen 3.041 N/A ASN 47.A ND2 ALA 43.A O no hydrogen 2.873 N/A ALA 48.A N THR 45.A O no hydrogen 3.167 N/A GLN 49.A NE2 GLN 49.A O no hydrogen 3.616 N/A GLN 49.A NE2 ASP 53.A OD1 no hydrogen 2.975 N/A SER 50.A OG ASN 47.A O no hydrogen 3.391 N/A LEU 51.A N ASN 47.A O no hydrogen 3.124 N/A ILE 52.A N ALA 48.A O no hydrogen 2.885 N/A ASP 53.A N GLN 49.A O no hydrogen 2.887 N/A GLY 54.A N SER 50.A O no hydrogen 2.853 N/A ALA 55.A N LEU 51.A O no hydrogen 2.883 N/A ALA 56.A N ILE 52.A O no hydrogen 2.933 N/A GLN 57.A N ASP 53.A O no hydrogen 3.283 N/A ALA 58.A N GLY 54.A O no hydrogen 2.905 N/A VAL 59.A N ALA 55.A O no hydrogen 3.110 N/A TYR 60.A N ALA 56.A O no hydrogen 3.041 N/A GLN 61.A N GLN 57.A O no hydrogen 2.817 N/A LYS 62.A N ALA 58.A O no hydrogen 3.007 N/A PHE 63.A N VAL 59.A O no hydrogen 2.912 N/A THR 66.A N PHE 63.A O no hydrogen 3.015 N/A THR 66.A OG1 PHE 63.A O no hydrogen 2.811 N/A THR 67.A N PRO 64.A O no hydrogen 2.950 N/A THR 67.A OG1 PRO 64.A O no hydrogen 2.920 N/A THR 68.A N TYR 65.A O no hydrogen 3.143 N/A THR 68.A OG1 TYR 65.A O no hydrogen 3.557 N/A MET 69.A N TYR 65.A O no hydrogen 2.931 N/A GLN 70.A NE2.B THR 68.A O no hydrogen 3.497 N/A GLN 73.A N GLN 73.A OE1 no hydrogen 2.772 N/A GLN 73.A NE2 ASP 123.A OD2 no hydrogen 2.800 N/A TYR 74.A N GLY 71.A O no hydrogen 3.165 N/A ALA 75.A N THR 66.A O no hydrogen 2.863 N/A SER 76.A OG MET 69.A O no hydrogen 2.590 N/A GLY 80.A N THR 77.A OG1 no hydrogen 3.025 N/A LYS 81.A N THR 77.A O no hydrogen 2.972 N/A LYS 81.A NZ ALA 75.A O no hydrogen 2.985 N/A ALA 82.A N PRO 78.A O no hydrogen 2.950 N/A LYS 83.A N GLU 79.A O no hydrogen 2.999 N/A CYS 84.A N GLY 80.A O no hydrogen 2.966 N/A CYS 84.A SG TYR 60.A OH no hydrogen 3.520 N/A ALA 85.A N LYS 81.A O no hydrogen 3.058 N/A ARG 86.A N ALA 82.A O no hydrogen 2.956 N/A ARG 86.A NE ASP 87.A OD1 no hydrogen 3.088 N/A ARG 86.A NH2 ASP 87.A OD1 no hydrogen 2.843 N/A ASP 87.A N LYS 83.A O no hydrogen 2.891 N/A ILE 88.A N CYS 84.A O no hydrogen 2.896 N/A GLY 89.A N ALA 85.A O no hydrogen 2.914 N/A TYR 90.A N ARG 86.A O no hydrogen 2.851 N/A TYR 91.A N ASP 87.A O no hydrogen 3.049 N/A LEU 92.A N ILE 88.A O no hydrogen 3.001 N/A ARG 93.A N GLY 89.A O no hydrogen 2.832 N/A ARG 93.A NH1 TYR 97.A OH no hydrogen 2.863 N/A MET 94.A N TYR 90.A O no hydrogen 2.886 N/A VAL 95.A N TYR 91.A O no hydrogen 3.013 N/A THR 96.A N LEU 92.A O no hydrogen 3.069 N/A THR 96.A OG1 ARG 93.A O no hydrogen 2.818 N/A TYR 97.A N ARG 93.A O no hydrogen 2.953 N/A CYS 98.A N MET 94.A O no hydrogen 2.948 N/A CYS 98.A SG MET 94.A O no hydrogen 3.394 N/A LEU 99.A N VAL 95.A O no hydrogen 3.061 N/A VAL 100.A N THR 96.A O no hydrogen 3.040 N/A ALA 101.A N TYR 97.A O no hydrogen 2.888 N/A GLY 102.A N CYS 98.A O no hydrogen 2.818 N/A GLY 103.A N CYS 98.A O no hydrogen 3.132 N/A THR 104.A OG1 ASP 108.A OD2 no hydrogen 2.742 N/A GLY 105.A N LYS 2.A O no hydrogen 3.038 N/A ASP 108.A N THR 104.A O no hydrogen 2.944 N/A GLU 109.A N GLY 105.A O no hydrogen 2.903 N/A TYR 110.A N PRO 106.A O no hydrogen 3.005 N/A LEU 111.A N MET 107.A O no hydrogen 3.021 N/A ILE 112.A N MET 107.A O no hydrogen 2.881 N/A ALA 113.A N ASP 108.A O no hydrogen 3.070 N/A LEU 115.A N ILE 112.A O no hydrogen 3.039 N/A ILE 118.A N GLY 114.A O no hydrogen 3.012 N/A ASN 119.A N LEU 115.A O no hydrogen 2.909 N/A SER 120.A N SER 116.A O no hydrogen 3.063 N/A SER 120.A OG.A SER 116.A O no hydrogen 3.341 N/A THR 121.A N GLU 117.A O no hydrogen 2.923 N/A THR 121.A OG1 GLU 117.A O no hydrogen 2.860 N/A PHE 122.A N ILE 118.A O no hydrogen 3.010 N/A LEU 124.A N ASN 119.A O no hydrogen 2.940 N/A SER 127.A N SER 125.A OG.B no hydrogen 3.157 N/A TRP 128.A N SER 125.A O no hydrogen 2.982 N/A TRP 128.A NE1 TYR 65.A OH no hydrogen 2.944 N/A TYR 129.A OH ASP 87.A OD2 no hydrogen 2.612 N/A ILE 130.A N PRO 126.A O no hydrogen 3.018 N/A GLU 131.A N SER 127.A O no hydrogen 3.076 N/A ALA 132.A N TRP 128.A O no hydrogen 3.169 N/A LEU 133.A N TYR 129.A O no hydrogen 2.937 N/A LYS 134.A N ILE 130.A O no hydrogen 2.877 N/A TYR 135.A N GLU 131.A O no hydrogen 3.076 N/A ILE 136.A N ALA 132.A O no hydrogen 3.049 N/A LYS 137.A N LEU 133.A O no hydrogen 2.931 N/A LYS 137.A NZ ASP 155.A OD1 no hydrogen 2.688 N/A ALA 138.A N LYS 134.A O no hydrogen 2.985 N/A ASN 139.A N TYR 135.A O no hydrogen 3.001 N/A ASN 139.A N ILE 136.A O no hydrogen 3.250 N/A ASN 139.A ND2 TYR 135.A O no hydrogen 3.049 N/A HIS 140.A NE2 ASN 151.A OD1 no hydrogen 2.750 N/A LEU 142.A N HIS 140.A ND1 no hydrogen 2.983 N/A ALA 147.A N THR 143.A O no hydrogen 3.212 N/A VAL 148.A N GLY 144.A O no hydrogen 3.180 N/A GLU 149.A N GLN 145.A O no hydrogen 2.928 N/A ALA 150.A N ALA 146.A O no hydrogen 3.038 N/A ASN 151.A N ALA 147.A O no hydrogen 2.886 N/A ALA 152.A N VAL 148.A O no hydrogen 2.940 N/A TYR 153.A N GLU 149.A O no hydrogen 3.478 N/A ILE 154.A N ALA 150.A O no hydrogen 2.935 N/A ASP 155.A N ASN 151.A O no hydrogen 2.857 N/A TYR 156.A N ALA 152.A O no hydrogen 2.945 N/A TYR 156.A OH ASP 108.A OD1 no hydrogen 2.541 N/A ALA 157.A N TYR 153.A O no hydrogen 3.148 N/A ILE 158.A N ILE 154.A O no hydrogen 2.995 N/A ASN 159.A N ASP 155.A O no hydrogen 2.886 N/A ALA 160.A N TYR 156.A O no hydrogen 2.944 N/A LEU 161.A N ALA 157.A O no hydrogen 3.150 N/A LEU 161.A N ILE 158.A O no hydrogen 3.143 N/A SER 162.A N ASN 159.A O no hydrogen 3.118 N/A SER 162.A OG ILE 158.A O no hydrogen 2.688 N/A