Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2wp9_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N ASN 1.A OD1 no hydrogen 2.816 N/A HIS 4.A N ASN 1.A OD1 no hydrogen 2.922 N/A ASP 5.A N ASN 1.A O no hydrogen 3.465 N/A PHE 6.A N GLY 2.A O no hydrogen 3.062 N/A ILE 7.A N VAL 3.A O no hydrogen 3.017 N/A LEU 8.A N HIS 4.A O no hydrogen 2.975 N/A VAL 9.A N ASP 5.A O no hydrogen 2.843 N/A ARG 10.A N ILE 7.A O no hydrogen 2.966 N/A ARG 10.A NH1 PHE 6.A O no hydrogen 3.345 N/A ALA 11.A N ILE 7.A O no hydrogen 2.801 N/A THR 12.A N LEU 8.A O no hydrogen 2.984 N/A THR 12.A OG1 LEU 8.A O no hydrogen 2.836 N/A THR 12.A OG1 VAL 9.A O no hydrogen 3.065 N/A THR 12.A OG1 HIS 61.A ND1 no hydrogen 3.276 N/A ALA 13.A N VAL 9.A O no hydrogen 3.226 N/A ILE 14.A N ARG 10.A O no hydrogen 2.975 N/A VAL 15.A N ALA 11.A O no hydrogen 3.128 N/A LEU 16.A N THR 12.A O no hydrogen 2.816 N/A THR 17.A N ALA 13.A O no hydrogen 2.970 N/A THR 17.A OG1 ALA 13.A O no hydrogen 2.794 N/A LEU 18.A N ILE 14.A O no hydrogen 3.017 N/A TYR 19.A N VAL 15.A O no hydrogen 2.993 N/A TYR 19.A OH THR 51.A OG1 no hydrogen 2.781 N/A ILE 20.A N LEU 16.A O no hydrogen 2.935 N/A ILE 21.A N THR 17.A O no hydrogen 3.108 N/A TYR 22.A N LEU 18.A O no hydrogen 2.956 N/A TYR 22.A OH THR 47.A OG1 no hydrogen 2.477 N/A MET 23.A N TYR 19.A O no hydrogen 2.976 N/A VAL 24.A N ILE 20.A O no hydrogen 2.762 N/A GLY 25.A N ILE 21.A O no hydrogen 2.886 N/A PHE 26.A N TYR 22.A O no hydrogen 3.047 N/A PHE 27.A N MET 23.A O no hydrogen 3.130 N/A ALA 28.A N VAL 24.A O no hydrogen 2.827 N/A ALA 28.A N GLY 25.A O no hydrogen 3.139 N/A THR 29.A N PHE 26.A O no hydrogen 2.915 N/A THR 29.A OG1 GLY 25.A O no hydrogen 2.870 N/A THR 29.A OG1 PHE 26.A O no hydrogen 3.508 N/A SER 30.A OG PHE 26.A O no hydrogen 3.308 N/A VAL 37.A N THR 34.A OG1 no hydrogen 3.309 N/A TRP 38.A N THR 34.A O no hydrogen 3.205 N/A ILE 39.A N TYR 35.A O no hydrogen 3.030 N/A GLY 40.A N GLU 36.A O no hydrogen 2.906 N/A PHE 41.A N VAL 37.A O no hydrogen 3.123 N/A PHE 42.A N TRP 38.A O no hydrogen 3.229 N/A ALA 43.A N GLY 40.A O no hydrogen 3.257 N/A SER 44.A N PHE 41.A O no hydrogen 3.236 N/A THR 47.A OG1 TYR 22.A OH no hydrogen 2.477 N/A THR 47.A OG1 PHE 41.A O no hydrogen 3.048 N/A LYS 48.A N SER 44.A O no hydrogen 2.945 N/A VAL 49.A N ALA 45.A O no hydrogen 3.039 N/A PHE 50.A N PHE 46.A O no hydrogen 2.971 N/A THR 51.A N THR 47.A O no hydrogen 2.942 N/A THR 51.A OG1 TYR 19.A OH no hydrogen 2.781 N/A THR 51.A OG1 THR 47.A O no hydrogen 2.808 N/A LEU 52.A N LYS 48.A O no hydrogen 3.008 N/A LEU 53.A N VAL 49.A O no hydrogen 2.860 N/A ALA 54.A N PHE 50.A O no hydrogen 2.868 N/A LEU 55.A N THR 51.A O no hydrogen 2.985 N/A PHE 56.A N LEU 52.A O no hydrogen 3.053 N/A SER 57.A N LEU 53.A O no hydrogen 2.875 N/A SER 57.A OG LEU 53.A O no hydrogen 3.072 N/A ILE 58.A N ALA 54.A O no hydrogen 2.832 N/A LEU 59.A N LEU 55.A O no hydrogen 2.922 N/A ILE 60.A N PHE 56.A O no hydrogen 3.069 N/A HIS 61.A N SER 57.A O no hydrogen 2.780 N/A HIS 61.A ND1 VAL 9.A O no hydrogen 2.983 N/A ALA 62.A N ILE 58.A O no hydrogen 2.873 N/A TRP 63.A N LEU 59.A O no hydrogen 3.128 N/A ILE 64.A N ILE 60.A O no hydrogen 3.088 N/A GLY 65.A N HIS 61.A O no hydrogen 2.958 N/A MET 66.A N ALA 62.A O no hydrogen 2.899 N/A TRP 67.A N TRP 63.A O no hydrogen 2.997 N/A GLN 68.A N ILE 64.A O no hydrogen 3.100 N/A VAL 69.A N GLY 65.A O no hydrogen 3.193 N/A LEU 70.A N MET 66.A O no hydrogen 2.885 N/A THR 71.A N TRP 67.A O no hydrogen 2.950 N/A THR 71.A OG1 TRP 67.A O no hydrogen 2.843 N/A THR 71.A OG1 GLN 68.A O no hydrogen 3.204 N/A ASP 72.A N VAL 69.A O no hydrogen 2.942 N/A TYR 73.A N VAL 69.A O no hydrogen 3.160 N/A TYR 73.A N LEU 70.A O no hydrogen 3.166 N/A VAL 74.A N LEU 70.A O no hydrogen 2.695 N/A LYS 75.A NZ ASP 72.A O no hydrogen 3.559 N/A ARG 80.A N PRO 76.A O no hydrogen 3.138 N/A LEU 81.A N LEU 77.A O no hydrogen 2.978 N/A MET 82.A N ALA 78.A O no hydrogen 3.147 N/A LEU 83.A N LEU 79.A O no hydrogen 3.138 N/A GLN 84.A N ARG 80.A O no hydrogen 2.853 N/A LEU 85.A N LEU 81.A O no hydrogen 2.871 N/A VAL 86.A N MET 82.A O no hydrogen 2.943 N/A ILE 87.A N LEU 83.A O no hydrogen 3.005 N/A VAL 88.A N GLN 84.A O no hydrogen 2.765 N/A VAL 89.A N LEU 85.A O no hydrogen 3.022 N/A ALA 90.A N VAL 86.A O no hydrogen 2.812 N/A LEU 91.A N ILE 87.A O no hydrogen 3.054 N/A VAL 92.A N VAL 88.A O no hydrogen 2.909 N/A VAL 93.A N VAL 89.A O no hydrogen 2.752 N/A TYR 94.A N ALA 90.A O no hydrogen 2.801 N/A VAL 95.A N LEU 91.A O no hydrogen 3.231 N/A ILE 96.A N VAL 92.A O no hydrogen 2.981 N/A TYR 97.A N VAL 93.A O no hydrogen 2.679 N/A GLY 98.A N TYR 94.A O no hydrogen 2.794 N/A PHE 99.A N VAL 95.A O no hydrogen 2.956 N/A VAL 100.A N ILE 96.A O no hydrogen 3.099 N/A VAL 100.A N TYR 97.A O no hydrogen 3.212 N/A VAL 101.A N TYR 97.A O no hydrogen 2.971 N/A VAL 102.A N GLY 98.A O no hydrogen 3.127 N/A TRP 103.A N PHE 99.A O no hydrogen 3.114 N/A