Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7a0s_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N GLN 1.A O no hydrogen 2.335 N/A TYR 6.A N LEU 2.A O no hydrogen 2.861 N/A ASN 7.A N LYS 3.A O no hydrogen 2.924 N/A ASP 8.A N THR 4.A O no hydrogen 2.396 N/A GLN 9.A N TYR 6.A O no hydrogen 3.029 N/A VAL 10.A N TYR 6.A O no hydrogen 3.075 N/A ALA 13.A N GLN 9.A O no hydrogen 2.912 N/A LEU 14.A N VAL 10.A O no hydrogen 2.890 N/A LEU 14.A N ARG 11.A O no hydrogen 3.038 N/A MET 15.A N PRO 12.A O no hydrogen 2.998 N/A GLN 16.A N PRO 12.A O no hydrogen 3.373 N/A GLN 17.A NE2 ALA 13.A O no hydrogen 2.426 N/A MET 24.A N SER 22.A OG no hydrogen 2.844 N/A ALA 25.A N SER 22.A O no hydrogen 3.171 N/A GLU 30.A N VAL 155.A O no hydrogen 2.874 N/A ILE 32.A N LEU 89.A O no hydrogen 3.007 N/A VAL 33.A N THR 153.A O no hydrogen 3.165 N/A VAL 34.A N VAL 87.A O no hydrogen 2.868 N/A ASN 35.A N ASP 151.A O no hydrogen 2.913 N/A GLY 39.A N VAL 83.A O no hydrogen 3.055 N/A SER 40.A N GLY 37.A O no hydrogen 3.298 N/A SER 41.A OG SER 41.A O no hydrogen 2.609 N/A LYS 42.A NZ GLY 39.A O no hydrogen 2.873 N/A SER 45.A N ASP 44.A OD1 no hydrogen 2.997 N/A LYS 50.A N ALA 47.A O no hydrogen 2.820 N/A LYS 50.A NZ ASP 49.A OD1 no hydrogen 2.984 N/A ALA 51.A N ALA 47.A O no hydrogen 2.876 N/A GLU 54.A N LYS 50.A O no hydrogen 2.963 N/A LEU 55.A N ALA 51.A O no hydrogen 2.973 N/A ALA 56.A N ALA 52.A O no hydrogen 2.898 N/A LEU 57.A N LYS 53.A O no hydrogen 2.911 N/A ILE 58.A N GLU 54.A O no hydrogen 3.023 N/A ILE 58.A N LEU 55.A O no hydrogen 3.115 N/A THR 59.A N ALA 56.A O no hydrogen 3.256 N/A LEU 60.A N ALA 56.A O no hydrogen 3.002 N/A LYS 62.A NZ PRO 63.A O no hydrogen 3.259 N/A ILE 64.A N LYS 86.A O no hydrogen 3.062 N/A THR 66.A N GLY 84.A O no hydrogen 2.355 N/A THR 66.A OG1 GLY 84.A O no hydrogen 2.353 N/A LYS 67.A NZ ILE 65.A O no hydrogen 3.539 N/A ALA 68.A N MET 81.A O no hydrogen 3.210 N/A SER 71.A OG LYS 69.A O no hydrogen 2.272 N/A SER 73.A OG SER 71.A O no hydrogen 2.772 N/A LYS 86.A N ILE 64.A O no hydrogen 2.860 N/A VAL 87.A N VAL 34.A O no hydrogen 2.880 N/A LEU 89.A N ILE 32.A O no hydrogen 2.956 N/A ARG 90.A NH1 GLU 30.A OE2 no hydrogen 3.539 N/A MET 94.A N GLY 91.A O no hydrogen 3.128 N/A TYR 95.A N GLY 91.A O no hydrogen 2.925 N/A LEU 98.A N MET 94.A O no hydrogen 2.909 N/A GLU 99.A N TYR 95.A O no hydrogen 2.863 N/A LYS 100.A N VAL 96.A O no hydrogen 2.870 N/A LYS 100.A NZ GLU 138.A OE2 no hydrogen 3.339 N/A LEU 101.A N PHE 97.A O no hydrogen 2.913 N/A LEU 101.A N LEU 98.A O no hydrogen 3.206 N/A ILE 102.A N LEU 98.A O no hydrogen 2.920 N/A ILE 104.A N LYS 100.A O no hydrogen 3.225 N/A LEU 106.A N LEU 101.A O no hydrogen 2.725 N/A ARG 108.A N GLY 105.A O no hydrogen 3.153 N/A TYR 126.A N ASN 125.A OD1 no hydrogen 2.618 N/A TYR 126.A N ILE 154.A O no hydrogen 3.053 N/A ILE 130.A N MET 150.A O no hydrogen 3.359 N/A GLN 133.A N ARG 148.A O no hydrogen 2.666 N/A GLU 138.A N GLU 138.A OE1 no hydrogen 2.959 N/A ARG 148.A NH2 SER 41.A O no hydrogen 3.349 N/A ILE 152.A N LEU 128.A O no hydrogen 2.962 N/A THR 153.A N VAL 33.A O no hydrogen 3.069 N/A ILE 154.A N TYR 126.A O no hydrogen 2.892 N/A VAL 155.A N LYS 31.A O no hydrogen 3.127 N/A THR 156.A N ASN 125.A OD1 no hydrogen 3.206 N/A THR 156.A OG1 ARG 28.A O no hydrogen 2.401 N/A THR 156.A OG1 THR 157.A O no hydrogen 3.029 N/A THR 157.A N ARG 28.A O no hydrogen 3.245 N/A GLU 163.A N THR 160.A O no hydrogen 3.157 N/A ALA 164.A N ASP 161.A O no hydrogen 3.367 N/A GLY 172.A N LEU 168.A O no hydrogen 3.154 N/A LEU 173.A N LEU 168.A O no hydrogen 2.822 N/A