Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3l73_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 4.A N VAL 1.A O no hydrogen 2.966 N/A VAL 5.A N HIS 2.A O no hydrogen 3.285 N/A SER 11.A OG ASP 9.A OD1 no hydrogen 2.737 N/A SER 11.A OG ASP 9.A OD2 no hydrogen 2.781 N/A TYR 13.A N PHE 10.A O no hydrogen 3.043 N/A ARG 14.A N PHE 10.A O no hydrogen 2.745 N/A ARG 14.A NH1 VAL 18.A O no hydrogen 2.841 N/A ARG 15.A NH1 ARG 32.A O no hydrogen 3.048 N/A ARG 15.A NH2 SER 36.A OG no hydrogen 3.049 N/A VAL 18.A N ARG 15.A O no hydrogen 3.316 N/A MET 19.A N GLU 16.A O no hydrogen 3.372 N/A THR 22.A OG1 ASP 20.A OD1 no hydrogen 3.009 N/A THR 22.A OG1 ASP 20.A OD2 no hydrogen 2.956 N/A THR 23.A N ASP 20.A O no hydrogen 3.298 N/A THR 23.A OG1 ASP 20.A OD2 no hydrogen 2.401 N/A GLN 26.A N SER 24.A OG no hydrogen 3.276 N/A THR 27.A OG1 SER 24.A O no hydrogen 3.057 N/A SER 28.A OG SER 25.A O no hydrogen 3.124 N/A SER 29.A N GLN 26.A O no hydrogen 3.084 N/A SER 29.A OG GLN 26.A O no hydrogen 2.930 N/A ARG 32.A N SER 28.A O no hydrogen 3.073 N/A ARG 32.A NE SER 28.A O no hydrogen 3.288 N/A ARG 32.A NE SER 28.A OG no hydrogen 3.301 N/A ARG 32.A NH2 SER 25.A O no hydrogen 2.970 N/A LYS 33.A N SER 29.A O no hydrogen 3.043 N/A GLY 34.A N GLU 30.A O no hydrogen 2.942 N/A PHE 35.A N ASP 31.A O no hydrogen 3.103 N/A SER 36.A OG ARG 32.A O no hydrogen 3.339 N/A TYR 37.A N LYS 33.A O no hydrogen 2.819 N/A LEU 38.A N GLY 34.A O no hydrogen 3.018 N/A VAL 39.A N PHE 35.A O no hydrogen 3.049 N/A THR 40.A N SER 36.A O no hydrogen 3.148 N/A THR 40.A OG1 SER 36.A O no hydrogen 3.245 N/A ALA 41.A N TYR 37.A O no hydrogen 2.883 N/A THR 42.A N LEU 38.A O no hydrogen 3.006 N/A THR 42.A OG1 LEU 38.A O no hydrogen 2.731 N/A ALA 43.A N VAL 39.A O no hydrogen 2.940 N/A CYS 44.A N THR 40.A O no hydrogen 3.076 N/A CYS 44.A SG THR 40.A O no hydrogen 3.472 N/A VAL 45.A N ALA 41.A O no hydrogen 3.058 N/A ALA 46.A N THR 42.A O no hydrogen 2.865 N/A THR 47.A N ALA 43.A O no hydrogen 2.799 N/A THR 47.A OG1 ALA 43.A O no hydrogen 2.843 N/A ALA 48.A N CYS 44.A O no hydrogen 2.592 N/A TYR 49.A N VAL 45.A O no hydrogen 3.003 N/A ALA 50.A N ALA 46.A O no hydrogen 3.254 N/A ALA 51.A N THR 47.A O no hydrogen 2.848 N/A LYS 52.A N ALA 48.A O no hydrogen 3.079 N/A ASN 53.A N TYR 49.A O no hydrogen 3.099 N/A ASN 53.A ND2 TYR 49.A O no hydrogen 2.785 N/A VAL 54.A N ALA 50.A O no hydrogen 2.988 N/A VAL 55.A N ALA 51.A O no hydrogen 2.873 N/A THR 56.A N LYS 52.A O no hydrogen 2.902 N/A THR 56.A OG1 LYS 52.A O no hydrogen 2.633 N/A GLN 57.A N ASN 53.A O no hydrogen 2.743 N/A PHE 58.A N VAL 54.A O no hydrogen 2.852 N/A ILE 59.A N VAL 55.A O no hydrogen 2.686 N/A SER 60.A N THR 56.A O no hydrogen 2.898 N/A SER 60.A OG GLN 57.A O no hydrogen 3.520 N/A SER 61.A N GLN 57.A O no hydrogen 3.050 N/A SER 61.A N PHE 58.A O no hydrogen 2.881 N/A SER 61.A OG PHE 58.A O no hydrogen 3.021 N/A LEU 62.A N ILE 59.A O no hydrogen 3.048 N/A SER 63.A N SER 60.A O no hydrogen 3.059 N/A SER 63.A OG SER 60.A O no hydrogen 2.929 N/A SER 65.A OG ASP 67.A OD1 no hydrogen 2.607 N/A LEU 69.A N SER 65.A O no hydrogen 2.913 N/A ALA 70.A N ALA 66.A O no hydrogen 3.042 N/A LEU 71.A N VAL 68.A O no hydrogen 3.108 N/A SER 72.A N LEU 69.A O no hydrogen 2.953 N/A ILE 74.A N VAL 195.A O no hydrogen 3.011 N/A ILE 76.A N VAL 193.A O no hydrogen 2.648 N/A ILE 81.A N LEU 78.A O no hydrogen 3.350 N/A GLY 84.A N HIS 100.A O no hydrogen 2.363 N/A VAL 87.A N VAL 98.A O no hydrogen 3.271 N/A PHE 89.A N LEU 96.A O no hydrogen 2.901 N/A TRP 91.A N LYS 94.A O no hydrogen 2.954 N/A ARG 92.A NE SER 72.A O no hydrogen 2.840 N/A ARG 92.A NH2 SER 72.A O no hydrogen 2.881 N/A LYS 94.A N TRP 91.A O no hydrogen 2.853 N/A LEU 96.A N PHE 89.A O no hydrogen 2.737 N/A PHE 97.A N LEU 135.A O no hydrogen 2.708 N/A VAL 98.A N VAL 87.A O no hydrogen 3.073 N/A ARG 99.A N VAL 133.A O no hydrogen 2.988 N/A ARG 99.A NH1 GLY 154.A O no hydrogen 3.261 N/A HIS 100.A ND1 ILE 81.A O no hydrogen 2.548 N/A ARG 101.A N GLU 131.A O no hydrogen 2.533 N/A ARG 101.A NH2 TRP 132.A O no hydrogen 3.335 N/A THR 102.A N GLU 105.A OE1 no hydrogen 2.691 N/A THR 102.A OG1 GLU 105.A OE1 no hydrogen 2.816 N/A ASN 107.A ND2 GLN 103.A O no hydrogen 2.663 N/A GLU 109.A N GLU 105.A O no hydrogen 3.355 N/A LEU 124.A N HIS 122.A ND1 no hydrogen 3.377 N/A ASP 125.A N HIS 122.A O no hydrogen 2.639 N/A LYS 129.A NZ ASP 190.A OD1 no hydrogen 3.242 N/A VAL 133.A N ARG 99.A O no hydrogen 3.266 N/A LEU 135.A N PHE 97.A O no hydrogen 2.679 N/A VAL 136.A N GLU 181.A O no hydrogen 2.885 N/A GLY 137.A N PRO 95.A O no hydrogen 2.826 N/A VAL 138.A N VAL 136.A O no hydrogen 2.414 N/A CYS 139.A N CYS 144.A O no hydrogen 2.508 N/A CYS 139.A SG TYR 165.A OH no hydrogen 2.989 N/A THR 140.A OG1 TYR 178.A O no hydrogen 2.999 N/A HIS 141.A ND1 HIS 161.A ND1 no hydrogen 3.050 N/A ILE 147.A N TYR 157.A O no hydrogen 2.755 N/A TYR 156.A N TYR 165.A O no hydrogen 2.620 N/A TYR 156.A OH ASN 86.A OD1 no hydrogen 3.264 N/A TYR 157.A N ILE 147.A O no hydrogen 2.711 N/A CYS 158.A N SER 163.A O no hydrogen 3.228 N/A GLY 162.A N CYS 158.A O no hydrogen 3.146 N/A HIS 164.A N LYS 173.A O no hydrogen 2.601 N/A TYR 165.A N TYR 156.A O no hydrogen 2.783 N/A ASP 166.A N ARG 170.A O no hydrogen 3.108 N/A SER 168.A N ASP 166.A OD1 no hydrogen 2.454 N/A GLY 169.A N ASP 166.A O no hydrogen 3.366 N/A ARG 170.A NE ASP 166.A OD2 no hydrogen 3.221 N/A ARG 170.A NH1 GLN 121.A O no hydrogen 3.407 N/A ILE 171.A N ASN 179.A OD1 no hydrogen 3.095 N/A ARG 172.A N HIS 164.A O no hydrogen 2.589 N/A ALA 176.A N SER 163.A OG no hydrogen 3.322 N/A GLN 186.A NE2 VAL 194.A O no hydrogen 3.416 N/A VAL 193.A N ILE 76.A O no hydrogen 2.718 N/A VAL 194.A N GLN 186.A O no hydrogen 3.297 N/A VAL 195.A N ILE 74.A O no hydrogen 2.842 N/A GLY 196.A N THR 184.A O no hydrogen 3.027 N/A