Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5z39_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N LEU 2.A O no hydrogen 3.016 N/A LYS 6.A N LEU 2.A O no hydrogen 3.370 N/A LYS 6.A NZ ARG 14.A O no hydrogen 3.304 N/A ILE 9.A N LYS 6.A O no hydrogen 3.296 N/A GLU 12.A N GLU 12.A OE1 no hydrogen 2.732 N/A ARG 14.A N PRO 10.A O no hydrogen 3.008 N/A ARG 14.A NE LYS 6.A O no hydrogen 3.071 N/A ARG 14.A NE ILE 9.A O no hydrogen 2.832 N/A ARG 14.A NH1 GLU 11.A OE1 no hydrogen 3.362 N/A ARG 14.A NH2 LYS 7.A O no hydrogen 3.295 N/A GLU 15.A N GLU 11.A O no hydrogen 2.907 N/A LEU 16.A N GLU 12.A O no hydrogen 2.929 N/A ILE 17.A N GLY 13.A O no hydrogen 2.886 N/A GLY 18.A N ARG 14.A O no hydrogen 2.882 N/A SER 19.A N GLU 15.A O no hydrogen 2.957 N/A SER 19.A OG GLU 15.A O no hydrogen 3.029 N/A SER 19.A OG LEU 16.A O no hydrogen 2.920 N/A VAL 20.A N LEU 16.A O no hydrogen 2.904 N/A LYS 21.A N ILE 17.A O no hydrogen 2.881 N/A LYS 22.A N GLY 18.A O no hydrogen 2.950 N/A LYS 22.A NZ ASP 149.A OD2 no hydrogen 3.153 N/A ILE 23.A N SER 19.A O no hydrogen 2.955 N/A ILE 24.A N VAL 20.A O no hydrogen 2.897 N/A LYS 25.A N LYS 21.A O no hydrogen 2.891 N/A ARG 26.A N LYS 22.A O no hydrogen 2.966 N/A ARG 26.A N ILE 23.A O no hydrogen 2.873 N/A VAL 27.A N ILE 23.A O no hydrogen 2.911 N/A SER 28.A N ILE 24.A O no hydrogen 2.767 N/A LYS 32.A N ASN 29.A OD1 no hydrogen 2.806 N/A LYS 32.A NZ GLU 35.A OE1 no hydrogen 3.558 N/A ALA 33.A N ASN 29.A O no hydrogen 3.014 N/A ASN 34.A N GLU 30.A O no hydrogen 2.924 N/A GLU 35.A N GLU 31.A O no hydrogen 2.902 N/A MET 36.A N LYS 32.A O no hydrogen 2.917 N/A GLU 37.A N ALA 33.A O no hydrogen 2.927 N/A LYS 38.A N ASN 34.A O no hydrogen 2.924 N/A ASN 39.A N GLU 35.A O no hydrogen 2.915 N/A ASN 39.A ND2 THR 127.A OG1 no hydrogen 2.976 N/A ILE 40.A N MET 36.A O no hydrogen 2.893 N/A LEU 41.A N GLU 37.A O no hydrogen 2.916 N/A LYS 42.A N LYS 38.A O no hydrogen 2.917 N/A ILE 43.A N ASN 39.A O no hydrogen 2.916 N/A LEU 44.A N ILE 40.A O no hydrogen 2.908 N/A ILE 45.A N LEU 41.A O no hydrogen 2.907 N/A LYS 46.A N LYS 42.A O no hydrogen 2.938 N/A VAL 47.A N ILE 43.A O no hydrogen 2.889 N/A PHE 48.A N LEU 44.A O no hydrogen 2.877 N/A PHE 49.A N ILE 45.A O no hydrogen 2.906 N/A TYR 50.A N LYS 46.A O no hydrogen 2.898 N/A ILE 51.A N VAL 47.A O no hydrogen 2.896 N/A ASP 52.A N PHE 48.A O no hydrogen 2.889 N/A SER 53.A N PHE 49.A O no hydrogen 2.874 N/A LYS 54.A N ILE 51.A O no hydrogen 3.073 N/A ALA 55.A N TYR 50.A O no hydrogen 2.931 N/A ILE 56.A N TYR 50.A O no hydrogen 3.275 N/A GLN 57.A N ASP 60.A OD2 no hydrogen 2.915 N/A ASP 60.A N GLN 57.A O no hydrogen 3.064 N/A LEU 61.A N ILE 58.A O no hydrogen 3.340 N/A ALA 62.A N GLY 59.A O no hydrogen 3.174 N/A ASP 65.A N LEU 61.A O no hydrogen 2.805 N/A ARG 66.A N ALA 62.A O no hydrogen 2.911 N/A ALA 67.A N LYS 63.A O no hydrogen 2.938 N/A LEU 68.A N VAL 64.A O no hydrogen 2.895 N/A ARG 69.A N ASP 65.A O no hydrogen 2.930 N/A ARG 69.A NE ASP 65.A OD1 no hydrogen 3.064 N/A ARG 69.A NE ASP 65.A OD2 no hydrogen 2.572 N/A ARG 69.A NH1 ILE 163.A O no hydrogen 3.170 N/A ARG 69.A NH2 ASP 65.A OD1 no hydrogen 3.153 N/A ARG 69.A NH2 ASP 65.A OD2 no hydrogen 3.363 N/A ARG 69.A NH2 ILE 163.A O no hydrogen 2.303 N/A ASP 70.A N ARG 66.A O no hydrogen 2.916 N/A GLY 71.A N ALA 67.A O no hydrogen 2.916 N/A PHE 72.A N LEU 68.A O no hydrogen 2.910 N/A ASN 73.A N ARG 69.A O no hydrogen 2.910 N/A HIS 74.A N ASP 70.A O no hydrogen 2.938 N/A LEU 75.A N GLY 71.A O no hydrogen 2.925 N/A ASP 76.A N PHE 72.A O no hydrogen 2.907 N/A ARG 77.A N ASN 73.A O no hydrogen 2.914 N/A ALA 78.A N HIS 74.A O no hydrogen 2.927 N/A PHE 79.A N LEU 75.A O no hydrogen 2.869 N/A ARG 80.A N ASP 76.A O no hydrogen 2.934 N/A TYR 81.A N ALA 78.A O no hydrogen 3.029 N/A TYR 82.A N PHE 79.A O no hydrogen 3.265 N/A TYR 82.A OH ASP 143.A O no hydrogen 2.646 N/A VAL 84.A N TYR 81.A O no hydrogen 3.464 N/A ALA 87.A N ASP 142.A OD1 no hydrogen 3.141 N/A LEU 90.A N LYS 86.A O no hydrogen 3.142 N/A LEU 94.A N LEU 90.A O no hydrogen 3.297 N/A GLU 95.A N VAL 91.A O no hydrogen 2.898 N/A LYS 96.A N VAL 92.A O no hydrogen 2.949 N/A ALA 97.A N ILE 93.A O no hydrogen 2.944 N/A SER 98.A N LEU 94.A O no hydrogen 2.878 N/A SER 98.A OG GLY 132.A O no hydrogen 3.011 N/A THR 99.A N GLU 95.A O no hydrogen 2.874 N/A THR 99.A OG1 GLU 95.A O no hydrogen 3.132 N/A ALA 100.A N LYS 96.A O no hydrogen 2.971 N/A LEU 101.A N ALA 97.A O no hydrogen 2.897 N/A LYS 102.A N SER 98.A O no hydrogen 2.889 N/A LYS 102.A NZ GLU 105.A OE1 no hydrogen 2.493 N/A GLU 103.A N THR 99.A O no hydrogen 2.948 N/A ALA 104.A N ALA 100.A O no hydrogen 2.931 N/A GLU 105.A N LEU 101.A O no hydrogen 2.884 N/A GLN 106.A N LYS 102.A O no hydrogen 2.899 N/A GLU 107.A N GLU 103.A O no hydrogen 2.941 N/A THR 108.A N ALA 104.A O no hydrogen 2.918 N/A THR 108.A OG1 ALA 104.A O no hydrogen 2.584 N/A VAL 109.A N GLU 105.A O no hydrogen 2.886 N/A THR 110.A N GLN 106.A O no hydrogen 2.891 N/A THR 110.A OG1 GLN 106.A O no hydrogen 2.706 N/A LEU 111.A N GLU 107.A O no hydrogen 2.927 N/A LEU 112.A N THR 108.A O no hydrogen 2.911 N/A THR 113.A N VAL 109.A O no hydrogen 3.019 N/A THR 113.A OG1 VAL 109.A O no hydrogen 2.400 N/A PHE 115.A N LEU 112.A O no hydrogen 3.214 N/A PHE 116.A N LEU 112.A O no hydrogen 2.948 N/A ASN 120.A N ARG 117.A O no hydrogen 2.928 N/A ILE 121.A N ARG 117.A O no hydrogen 3.337 N/A GLN 122.A N PRO 118.A O no hydrogen 2.919 N/A GLN 122.A NE2 ASN 126.A OD1 no hydrogen 3.278 N/A LEU 123.A N HIS 119.A O no hydrogen 2.897 N/A ILE 124.A N ASN 120.A O no hydrogen 2.927 N/A ARG 125.A N ILE 121.A O no hydrogen 2.959 N/A ARG 125.A NH1.A GLN 122.A OE1 no hydrogen 2.757 N/A ASN 126.A N GLN 122.A O no hydrogen 2.872 N/A THR 127.A N LEU 123.A O no hydrogen 2.941 N/A THR 127.A OG1 LEU 123.A O no hydrogen 2.682 N/A PHE 128.A N ILE 124.A O no hydrogen 2.937 N/A ALA 129.A N ARG 125.A O no hydrogen 2.885 N/A PHE 130.A N ASN 126.A O no hydrogen 2.928 N/A LEU 131.A N THR 127.A O no hydrogen 2.919 N/A GLY 132.A N PHE 128.A O no hydrogen 2.915 N/A SER 133.A N PHE 130.A O no hydrogen 3.449 N/A ASP 135.A N SER 133.A OG no hydrogen 3.064 N/A PHE 137.A N SER 133.A O no hydrogen 3.179 N/A THR 138.A N LEU 134.A O no hydrogen 2.880 N/A THR 138.A OG1 LEU 134.A O no hydrogen 2.898 N/A LYS 139.A N ASP 135.A O no hydrogen 2.911 N/A VAL 140.A N PHE 136.A O no hydrogen 2.927 N/A TRP 141.A N PHE 137.A O no hydrogen 2.893 N/A TRP 141.A NE1 ALA 78.A O no hydrogen 3.120 N/A ASP 142.A N THR 138.A O no hydrogen 3.067 N/A ASP 143.A N LYS 139.A O no hydrogen 3.191 N/A ASP 143.A N VAL 140.A O no hydrogen 3.243 N/A GLU 145.A N ASP 143.A OD1 no hydrogen 2.899 N/A LEU 150.A N ILE 146.A O no hydrogen 2.516 N/A PHE 151.A N GLU 147.A O no hydrogen 3.060 N/A LEU 153.A N ASP 149.A O no hydrogen 3.237 N/A ILE 154.A N LEU 150.A O no hydrogen 2.901 N/A SER 155.A N PHE 151.A O no hydrogen 2.912 N/A SER 155.A OG PHE 151.A O no hydrogen 2.811 N/A ALA 156.A N LEU 152.A O no hydrogen 2.906 N/A LEU 157.A N LEU 153.A O no hydrogen 2.884 N/A ASN 158.A N ILE 154.A O no hydrogen 2.892 N/A LYS 159.A N SER 155.A O no hydrogen 3.378 N/A TYR 160.A N ALA 156.A O no hydrogen 3.338 N/A TYR 160.A OH ASP 65.A OD1 no hydrogen 2.686 N/A THR 161.A N LEU 157.A O no hydrogen 3.274 N/A THR 161.A OG1 ASN 158.A O no hydrogen 2.297 N/A ILE 163.A N TYR 160.A O no hydrogen 3.189 N/A