Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4o8t_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N VAL 1.A O no hydrogen 3.409 N/A HIS 6.A N PRO 2.A O no hydrogen 2.923 N/A MET 7.A N ARG 3.A O no hydrogen 3.089 N/A VAL 8.A N GLY 4.A O no hydrogen 2.990 N/A LEU 9.A N SER 5.A O no hydrogen 2.890 N/A THR 10.A N HIS 6.A O no hydrogen 2.857 N/A THR 10.A OG1 HIS 6.A O no hydrogen 2.696 N/A SER 11.A N MET 7.A O no hydrogen 2.992 N/A SER 11.A OG MET 7.A O no hydrogen 3.278 N/A GLN 12.A N VAL 8.A O no hydrogen 2.931 N/A TRP 13.A N LEU 9.A O no hydrogen 2.926 N/A ASP 14.A N THR 10.A O no hydrogen 2.935 N/A ALA 15.A N SER 11.A O no hydrogen 2.665 N/A ALA 15.A N GLN 12.A O no hydrogen 3.278 N/A GLN 16.A N TRP 13.A O no hydrogen 3.255 N/A ILE 21.A N ILE 35.A O no hydrogen 2.902 N/A GLY 23.A N THR 95.A O no hydrogen 2.869 N/A ILE 24.A N LEU 33.A O no hydrogen 3.014 N/A ALA 25.A N TYR 93.A O no hydrogen 2.873 N/A ILE 26.A N MET 31.A O no hydrogen 2.952 N/A LEU 29.A N ILE 26.A O no hydrogen 2.855 N/A GLU 30.A N PRO 27.A O no hydrogen 2.752 N/A MET 31.A N ILE 26.A O no hydrogen 3.160 N/A LEU 33.A N ILE 24.A O no hydrogen 2.891 N/A ILE 35.A N GLY 22.A O no hydrogen 2.755 N/A PHE 36.A N ALA 48.A O no hydrogen 2.705 N/A GLY 38.A N THR 50.A OG1 no hydrogen 2.929 N/A ASN 43.A N ASP 40.A O no hydrogen 3.102 N/A ASN 43.A ND2 GLY 38.A O no hydrogen 3.058 N/A PHE 45.A N VAL 42.A O no hydrogen 2.985 N/A TYR 46.A N ASN 43.A O no hydrogen 3.235 N/A TYR 46.A OH TYR 173.A OH no hydrogen 3.302 N/A GLY 47.A N ASN 43.A O no hydrogen 3.147 N/A ALA 48.A N PRO 34.A O no hydrogen 2.959 N/A GLY 49.A N ALA 65.A O no hydrogen 2.871 N/A THR 50.A N PHE 36.A O no hydrogen 3.129 N/A MET 51.A N SER 63.A O no hydrogen 3.192 N/A LYS 52.A NZ ASN 61.A O no hydrogen 2.620 N/A GLN 55.A NE2 SER 63.A O no hydrogen 2.988 N/A GLY 58.A N TYR 103.A OH no hydrogen 3.059 N/A GLU 59.A N VAL 56.A O no hydrogen 2.965 N/A SER 63.A N GLN 55.A OE1 no hydrogen 2.858 N/A SER 63.A OG ASN 61.A O no hydrogen 3.053 N/A ALA 65.A N GLY 49.A O no hydrogen 3.006 N/A SER 66.A OG LEU 44.A O no hydrogen 3.478 N/A SER 66.A OG GLY 47.A O no hydrogen 2.810 N/A HIS 67.A N LEU 44.A O no hydrogen 3.047 N/A HIS 67.A ND1 HIS 68.A O no hydrogen 3.225 N/A ILE 69.A N SER 81.A OG no hydrogen 2.767 N/A ALA 75.A N VAL 72.A O no hydrogen 3.428 N/A LYS 77.A N ASN 74.A O no hydrogen 2.869 N/A MET 78.A N ALA 75.A O no hydrogen 3.198 N/A PHE 80.A N HIS 67.A O no hydrogen 3.049 N/A SER 81.A N MET 78.A O no hydrogen 2.959 N/A SER 81.A OG ILE 69.A O no hydrogen 3.306 N/A SER 81.A OG ALA 75.A O no hydrogen 3.005 N/A LEU 83.A N PHE 80.A O no hydrogen 2.785 N/A ASP 84.A N SER 81.A O no hydrogen 2.985 N/A ASN 85.A N PRO 82.A O no hydrogen 2.898 N/A ALA 86.A N LEU 83.A O no hydrogen 3.282 N/A GLY 89.A N ILE 105.A O no hydrogen 2.730 N/A MET 90.A N LYS 87.A O no hydrogen 3.301 N/A LYS 91.A N GLU 28.A OE1 no hydrogen 3.208 N/A ILE 92.A N TYR 103.A O no hydrogen 2.848 N/A TYR 93.A N ALA 25.A O no hydrogen 2.915 N/A LEU 94.A N TYR 101.A O no hydrogen 2.977 N/A THR 95.A N GLY 23.A O no hydrogen 2.926 N/A THR 95.A OG1 LYS 99.A O no hydrogen 2.733 N/A LYS 97.A N THR 95.A OG1 no hydrogen 3.125 N/A ASN 98.A N ASP 96.A OD1 no hydrogen 3.097 N/A LYS 99.A N ASP 96.A OD1 no hydrogen 2.992 N/A TYR 101.A N LEU 94.A O no hydrogen 2.839 N/A TYR 103.A N ILE 92.A O no hydrogen 2.829 N/A ILE 105.A N MET 90.A O no hydrogen 2.837 N/A LYS 109.A NZ GLU 107.A OE1 no hydrogen 2.302 N/A ARG 110.A NH2 ASP 84.A O no hydrogen 2.959 N/A ARG 110.A NH2 ASP 84.A OD2 no hydrogen 3.227 N/A ARG 115.A NH1 ASP 117.A OD1 no hydrogen 2.666 N/A ARG 115.A NH1 ASP 120.A OD2 no hydrogen 3.149 N/A ARG 115.A NH2 ASP 120.A OD1 no hydrogen 2.719 N/A ARG 115.A NH2 ASP 120.A OD2 no hydrogen 3.561 N/A GLU 118.A N GLU 118.A OE1 no hydrogen 2.826 N/A ASP 120.A N ASP 117.A O no hydrogen 2.983 N/A ARG 122.A NE GLU 127.A OE2 no hydrogen 3.078 N/A ARG 122.A NH2 GLU 127.A OE1 no hydrogen 2.734 N/A ARG 122.A NH2 GLU 127.A OE2 no hydrogen 3.537 N/A VAL 125.A N ARG 122.A O no hydrogen 2.988 N/A ILE 128.A N GLY 146.A O no hydrogen 2.881 N/A THR 129.A OG1 GLU 118.A O no hydrogen 3.456 N/A LEU 130.A N VAL 144.A O no hydrogen 2.822 N/A THR 132.A N ILE 142.A O no hydrogen 3.130 N/A THR 132.A OG1 GLU 134.A OE1 no hydrogen 3.148 N/A THR 132.A OG1 GLU 134.A OE2 no hydrogen 3.056 N/A THR 132.A OG1 ILE 142.A O no hydrogen 3.482 N/A GLU 134.A N GLU 134.A OE1 no hydrogen 2.552 N/A ARG 141.A NH1 THR 132.A O no hydrogen 2.872 N/A ARG 141.A NH1 GLU 134.A O no hydrogen 2.592 N/A ARG 141.A NH2 GLU 134.A O no hydrogen 2.963 N/A ARG 141.A NH2 ASP 135.A O no hydrogen 3.330 N/A ILE 142.A N THR 132.A OG1 no hydrogen 2.929 N/A VAL 144.A N LEU 130.A O no hydrogen 2.931 N/A LYS 145.A NZ GLU 118.A O no hydrogen 2.959 N/A LYS 145.A NZ THR 129.A OG1 no hydrogen 2.989 N/A GLY 146.A N ILE 128.A O no hydrogen 3.008 N/A LEU 148.A N ASN 126.A O no hydrogen 3.102 N/A SER 155.A OG GLN 156.A OE1 no hydrogen 3.473 N/A GLN 156.A N ASP 153.A O no hydrogen 2.949 N/A THR 157.A N TYR 154.A O no hydrogen 2.930 N/A THR 157.A OG1 ASP 153.A O no hydrogen 3.568 N/A THR 157.A OG1 TYR 154.A O no hydrogen 2.783 N/A LEU 162.A N SER 158.A O no hydrogen 3.012 N/A THR 163.A N ASP 159.A O no hydrogen 2.913 N/A THR 163.A OG1 ASP 159.A O no hydrogen 2.906 N/A ALA 164.A N GLU 160.A O no hydrogen 3.064 N/A PHE 165.A N ILE 161.A O no hydrogen 2.943 N/A ASN 166.A N THR 163.A O no hydrogen 3.005 N/A GLN 167.A NE2 THR 163.A O no hydrogen 2.823 N/A LYS 170.A NZ PRO 168.A O no hydrogen 2.830 N/A