Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1b0o_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N GLU 107.A OE2 no hydrogen 3.398 N/A MET 6.A N VAL 93.A O no hydrogen 3.047 N/A ASP 10.A N TYR 98.A OH no hydrogen 2.534 N/A GLN 12.A N ASP 10.A OD1 no hydrogen 3.185 N/A LYS 13.A N ASP 10.A O no hydrogen 2.903 N/A LYS 13.A NZ ASP 10.A OD2 no hydrogen 3.215 N/A ALA 15.A N GLN 12.A O no hydrogen 3.200 N/A GLY 16.A N LEU 45.A O no hydrogen 3.055 N/A TRP 18.A N GLU 43.A O no hydrogen 2.805 N/A TRP 18.A NE1 VAL 14.A O no hydrogen 2.864 N/A TYR 19.A N VAL 122.A O no hydrogen 2.738 N/A TYR 19.A OH GLU 156.A OE2 no hydrogen 2.988 N/A SER 20.A OG GLN 119.A OE1 no hydrogen 2.417 N/A LEU 21.A N TYR 19.A O no hydrogen 3.016 N/A ALA 22.A N CYS 120.A O no hydrogen 3.411 N/A MET 23.A N LEU 148.A O no hydrogen 3.195 N/A ALA 24.A N CYS 118.A O no hydrogen 2.850 N/A ALA 25.A N ILE 146.A O no hydrogen 3.105 N/A SER 26.A N LEU 116.A O no hydrogen 3.033 N/A SER 26.A OG GLU 113.A O no hydrogen 2.297 N/A SER 26.A OG LEU 116.A O no hydrogen 3.501 N/A LEU 30.A N ASP 27.A O no hydrogen 2.742 N/A LEU 31.A N ILE 28.A O no hydrogen 3.174 N/A ASP 32.A N ILE 28.A O no hydrogen 2.699 N/A ALA 36.A N ALA 33.A O no hydrogen 3.207 N/A LEU 38.A N LEU 30.A O no hydrogen 3.102 N/A ARG 39.A N ALA 36.A O no hydrogen 3.293 N/A ARG 39.A NH1 LEU 31.A O no hydrogen 2.883 N/A TYR 41.A N GLN 58.A O no hydrogen 3.016 N/A VAL 42.A N SER 20.A OG no hydrogen 3.302 N/A GLU 43.A N LEU 56.A O no hydrogen 2.840 N/A LEU 45.A N GLY 16.A O no hydrogen 2.612 N/A LYS 46.A N GLU 54.A O no hydrogen 2.695 N/A THR 48.A N ASP 52.A O no hydrogen 2.907 N/A THR 48.A OG1 GLU 50.A OE1 no hydrogen 2.817 N/A GLY 51.A N THR 48.A O no hydrogen 2.540 N/A LEU 53.A N ALA 72.A O no hydrogen 2.940 N/A GLU 54.A N LYS 46.A O no hydrogen 2.758 N/A ILE 55.A N ILE 70.A O no hydrogen 2.498 N/A LEU 56.A N GLU 44.A O no hydrogen 3.530 N/A LEU 57.A N LYS 68.A O no hydrogen 2.769 N/A GLN 58.A N TYR 41.A O no hydrogen 2.819 N/A LYS 59.A N ALA 66.A O no hydrogen 2.527 N/A LYS 59.A NZ GLU 61.A OE2 no hydrogen 2.768 N/A GLU 61.A N GLU 64.A O no hydrogen 2.650 N/A GLN 67.A NE2 GLN 158.A OE1 no hydrogen 2.730 N/A LYS 68.A NZ GLU 61.A OE1 no hydrogen 2.963 N/A LYS 68.A NZ GLU 61.A OE2 no hydrogen 2.992 N/A ILE 70.A N ILE 55.A O no hydrogen 2.584 N/A ALA 72.A N LEU 53.A O no hydrogen 2.563 N/A GLU 73.A N LYS 82.A O no hydrogen 3.033 N/A LYS 74.A N ASP 52.A OD1 no hydrogen 3.186 N/A LYS 74.A NZ ASP 52.A OD1 no hydrogen 3.235 N/A LYS 74.A NZ LYS 74.A O no hydrogen 2.455 N/A THR 75.A OG1 VAL 80.A O no hydrogen 2.745 N/A ILE 77.A N THR 75.A OG1 no hydrogen 3.263 N/A VAL 80.A N ILE 77.A O no hydrogen 2.809 N/A PHE 81.A N VAL 91.A O no hydrogen 2.915 N/A LYS 82.A N GLU 73.A O no hydrogen 3.112 N/A LYS 82.A NZ GLU 73.A OE1 no hydrogen 2.768 N/A ILE 83.A N ASN 89.A O no hydrogen 2.955 N/A ASN 89.A ND2 ASN 87.A O no hydrogen 3.297 N/A ASN 89.A ND2 ASN 108.A OD1 no hydrogen 3.222 N/A LYS 90.A N GLU 107.A O no hydrogen 3.073 N/A VAL 91.A N PHE 81.A O no hydrogen 2.830 N/A LEU 92.A N CYS 105.A O no hydrogen 2.634 N/A VAL 93.A N ALA 79.A O no hydrogen 2.922 N/A LEU 94.A N LEU 103.A O no hydrogen 2.804 N/A ASP 95.A N LEU 103.A O no hydrogen 3.249 N/A THR 96.A OG1 TYR 101.A O no hydrogen 2.444 N/A TYR 98.A N THR 96.A OG1 no hydrogen 2.859 N/A LYS 99.A N ASP 97.A OD1 no hydrogen 3.150 N/A LYS 100.A N ASP 97.A OD1 no hydrogen 2.495 N/A LYS 100.A NZ ASP 97.A OD2 no hydrogen 2.623 N/A TYR 101.A N ASP 97.A OD1 no hydrogen 2.958 N/A TYR 101.A OH ASP 95.A OD1 no hydrogen 3.243 N/A TYR 101.A OH ASP 95.A OD2 no hydrogen 3.165 N/A LEU 102.A N LEU 121.A O no hydrogen 2.680 N/A LEU 103.A N ASP 95.A O no hydrogen 3.039 N/A CYS 105.A N LEU 92.A O no hydrogen 2.712 N/A MET 106.A N ALA 117.A O no hydrogen 2.666 N/A GLU 107.A N LYS 90.A O no hydrogen 2.890 N/A ASN 108.A N SER 115.A O no hydrogen 3.085 N/A SER 109.A OG GLU 88.A O no hydrogen 3.137 N/A GLN 114.A N GLU 111.A OE1 no hydrogen 3.402 N/A SER 115.A N PRO 112.A O no hydrogen 2.497 N/A ALA 117.A N MET 106.A O no hydrogen 2.938 N/A CYS 118.A N ALA 24.A O no hydrogen 2.781 N/A GLN 119.A N PHE 104.A O no hydrogen 2.974 N/A GLN 119.A NE2 VAL 40.A O no hydrogen 2.804 N/A CYS 120.A N ALA 22.A O no hydrogen 2.882 N/A LEU 121.A N LEU 102.A O no hydrogen 2.657 N/A VAL 122.A N TYR 19.A O no hydrogen 2.891 N/A ARG 123.A N LYS 100.A O no hydrogen 3.379 N/A ARG 123.A NE TYR 98.A O no hydrogen 2.816 N/A ARG 123.A NH1 ALA 15.A O no hydrogen 3.114 N/A ARG 123.A NH1 THR 17.A O no hydrogen 3.226 N/A ARG 123.A NH2 ALA 15.A O no hydrogen 2.954 N/A ARG 123.A NH2 TYR 98.A O no hydrogen 2.828 N/A ALA 131.A N ASP 128.A OD1 no hydrogen 3.025 N/A LEU 132.A N ASP 128.A O no hydrogen 2.871 N/A GLU 133.A N ASP 129.A O no hydrogen 2.851 N/A LYS 134.A N GLU 130.A O no hydrogen 3.088 N/A PHE 135.A N ALA 131.A O no hydrogen 2.956 N/A ASP 136.A N LEU 132.A O no hydrogen 2.887 N/A LYS 137.A N GLU 133.A O no hydrogen 2.940 N/A LYS 137.A NZ GLU 133.A OE2 no hydrogen 3.133 N/A ALA 138.A N LYS 134.A O no hydrogen 2.788 N/A LEU 139.A N PHE 135.A O no hydrogen 3.126 N/A LYS 140.A N LYS 137.A O no hydrogen 3.365 N/A HIS 145.A N ALA 25.A O no hydrogen 2.596 N/A ILE 146.A N ALA 25.A O no hydrogen 3.106 N/A ARG 147.A NH2 ASP 136.A OD1 no hydrogen 2.523 N/A LEU 148.A N MET 23.A O no hydrogen 2.905 N/A SER 149.A OG LEU 148.A O no hydrogen 3.272 N/A PHE 150.A N LEU 21.A O no hydrogen 2.980 N/A ASN 151.A N GLN 154.A OE1 no hydrogen 2.865 N/A GLN 154.A N ASN 151.A OD1 no hydrogen 2.593 N/A LEU 155.A N ASN 151.A O no hydrogen 2.945 N/A GLU 156.A N PRO 152.A O no hydrogen 3.116 N/A GLU 156.A N THR 153.A O no hydrogen 3.236 N/A GLU 157.A N GLN 154.A O no hydrogen 3.301 N/A GLN 158.A NE2 GLN 67.A OE1 no hydrogen 2.802 N/A HIS 160.A N GLU 157.A O no hydrogen 3.312 N/A