Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6lo8_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N ARG 1.A O no hydrogen 2.908 N/A PHE 6.A N ASN 2.A O no hydrogen 2.936 N/A TRP 7.A N TRP 3.A O no hydrogen 2.908 N/A SER 8.A N MET 4.A O no hydrogen 2.902 N/A SER 8.A OG ILE 5.A O no hydrogen 2.791 N/A VAL 9.A N ILE 5.A O no hydrogen 2.961 N/A LEU 10.A N PHE 6.A O no hydrogen 2.982 N/A THR 11.A N TRP 7.A O no hydrogen 2.857 N/A VAL 12.A N SER 8.A O no hydrogen 2.970 N/A SER 13.A N VAL 9.A O no hydrogen 3.031 N/A SER 13.A OG VAL 9.A O no hydrogen 2.795 N/A SER 13.A OG LEU 10.A O no hydrogen 2.621 N/A ILE 14.A N LEU 10.A O no hydrogen 2.961 N/A GLY 15.A N THR 11.A O no hydrogen 2.843 N/A GLY 16.A N VAL 12.A O no hydrogen 2.957 N/A ILE 17.A N SER 13.A O no hydrogen 3.002 N/A ALA 18.A N ILE 14.A O no hydrogen 2.891 N/A TYR 19.A N GLY 15.A O no hydrogen 2.881 N/A ASP 20.A N GLY 16.A O no hydrogen 2.948 N/A LYS 21.A N ILE 17.A O no hydrogen 2.982 N/A TYR 22.A N ALA 18.A O no hydrogen 2.853 N/A LYS 23.A N TYR 19.A O no hydrogen 2.921 N/A GLN 24.A N ASP 20.A O no hydrogen 2.951 N/A ARG 25.A N LYS 21.A O no hydrogen 2.950 N/A GLN 26.A N TYR 22.A O no hydrogen 2.849 N/A ILE 27.A N LYS 23.A O no hydrogen 3.026 N/A LEU 28.A N ARG 25.A O no hydrogen 3.201 N/A SER 29.A N GLN 26.A O no hydrogen 2.943 N/A SER 29.A OG GLN 26.A O no hydrogen 2.319 N/A SER 29.A OG HIS 30.A ND1 no hydrogen 3.323 N/A HIS 30.A N ILE 27.A O no hydrogen 2.956 N/A ALA 31.A N ILE 27.A O no hydrogen 3.014 N/A THR 32.A N LEU 28.A O no hydrogen 2.873 N/A THR 32.A OG1 LEU 28.A O no hydrogen 2.811 N/A ASP 33.A N SER 29.A O no hydrogen 2.899 N/A LEU 34.A N HIS 30.A O no hydrogen 2.989 N/A VAL 35.A N ALA 31.A O no hydrogen 2.882 N/A LYS 36.A N THR 32.A O no hydrogen 3.029 N/A LEU 38.A N VAL 35.A O no hydrogen 3.031 N/A GLU 40.A N LEU 38.A O no hydrogen 2.603 N/A VAL 54.A N GLU 87.A O no hydrogen 2.891 N/A ILE 56.A N VAL 89.A O no hydrogen 2.826 N/A SER 67.A OG ALA 57.A O no hydrogen 3.319 N/A LEU 68.A N LEU 64.A O no hydrogen 2.933 N/A LYS 69.A N GLU 65.A O no hydrogen 2.829 N/A VAL 70.A N SER 66.A O no hydrogen 3.031 N/A TRP 71.A N SER 67.A O no hydrogen 2.867 N/A ARG 72.A N LEU 68.A O no hydrogen 2.874 N/A ARG 73.A N LYS 69.A O no hydrogen 3.001 N/A VAL 75.A N TRP 71.A O no hydrogen 2.911 N/A LYS 76.A N TRP 71.A O no hydrogen 3.054 N/A LYS 76.A N ARG 72.A O no hydrogen 3.023 N/A LEU 79.A N VAL 75.A O no hydrogen 3.202 N/A TYR 80.A N LYS 76.A O no hydrogen 2.881 N/A TYR 81.A N PRO 77.A O no hydrogen 2.740 N/A GLU 87.A N ILE 52.A O no hydrogen 3.371 N/A VAL 89.A N VAL 54.A O no hydrogen 2.943 N/A GLU 91.A N ILE 56.A O no hydrogen 3.064 N/A ARG 93.A N ASP 92.A OD1 no hydrogen 2.736 N/A GLY 95.A N GLU 127.A OE2 no hydrogen 2.883 N/A ILE 96.A N GLU 91.A OE1 no hydrogen 3.363 N/A THR 99.A N GLY 95.A O no hydrogen 2.825 N/A ASN 100.A N ILE 96.A O no hydrogen 2.895 N/A VAL 101.A N ILE 97.A O no hydrogen 3.004 N/A ALA 102.A N ARG 98.A O no hydrogen 2.903 N/A ASN 103.A N THR 99.A O no hydrogen 2.855 N/A ARG 104.A N ASN 100.A O no hydrogen 2.954 N/A ILE 105.A N VAL 101.A O no hydrogen 2.996 N/A ARG 106.A N ALA 102.A O no hydrogen 2.837 N/A ARG 106.A NH2 GLU 134.A OE2 no hydrogen 3.570 N/A GLU 107.A N ASN 103.A O no hydrogen 2.828 N/A LEU 108.A N ARG 104.A O no hydrogen 2.996 N/A ARG 109.A N ILE 105.A O no hydrogen 2.904 N/A ARG 109.A NH1 GLY 138.A O no hydrogen 3.119 N/A ARG 109.A NH2 LEU 136.A O no hydrogen 2.779 N/A LYS 110.A N ARG 106.A O no hydrogen 2.861 N/A GLU 111.A N GLU 107.A O no hydrogen 2.891 N/A ILE 112.A N LEU 108.A O no hydrogen 2.924 N/A LEU 113.A N ARG 109.A O no hydrogen 2.905 N/A ALA 114.A N GLU 111.A O no hydrogen 3.426 N/A VAL 117.A N LEU 141.A O no hydrogen 2.940 N/A ILE 118.A N THR 53.A O no hydrogen 3.258 N/A LEU 120.A N PHE 55.A O no hydrogen 3.061 N/A GLY 121.A N PRO 145.A O no hydrogen 2.944 N/A TYR 125.A N GLY 121.A O no hydrogen 3.164 N/A LYS 126.A N ARG 122.A O no hydrogen 3.131 N/A GLU 127.A N GLY 123.A O no hydrogen 2.943 N/A TYR 128.A N ALA 124.A O no hydrogen 2.843 N/A ILE 129.A N TYR 125.A O no hydrogen 2.935 N/A ALA 130.A N LYS 126.A O no hydrogen 2.970 N/A GLY 131.A N GLU 127.A O no hydrogen 2.878 N/A ILE 132.A N TYR 128.A O no hydrogen 2.916 N/A HIS 133.A N ILE 129.A O no hydrogen 2.979 N/A GLU 134.A N ALA 130.A O no hydrogen 2.879 N/A GLY 135.A N GLY 131.A O no hydrogen 2.876 N/A LEU 136.A N ILE 132.A O no hydrogen 2.953 N/A GLY 138.A N GLU 134.A O no hydrogen 3.004 N/A VAL 143.A N VAL 117.A O no hydrogen 3.210 N/A HIS 154.A N PRO 150.A O no hydrogen 2.932 N/A ARG 155.A N ARG 151.A O no hydrogen 2.885 N/A PHE 156.A N ARG 152.A O no hydrogen 2.862 N/A TYR 157.A N ILE 153.A O no hydrogen 2.922 N/A GLN 158.A N HIS 154.A O no hydrogen 2.978 N/A ARG 160.A NH1 ASP 20.A OD1 no hydrogen 2.408 N/A TYR 162.A OH ILE 146.A O no hydrogen 2.763 N/A VAL 163.A N LYS 159.A O no hydrogen 3.140 N/A GLU 164.A N ARG 160.A O no hydrogen 2.946 N/A ASP 165.A N PHE 161.A O no hydrogen 2.899 N/A VAL 166.A N TYR 162.A O no hydrogen 2.949 N/A CYS 167.A N VAL 163.A O no hydrogen 2.911 N/A CYS 167.A SG VAL 163.A O no hydrogen 3.274 N/A SER 168.A N GLU 164.A O no hydrogen 2.885 N/A SER 168.A OG GLU 164.A O no hydrogen 2.404 N/A SER 168.A OG ASP 165.A O no hydrogen 2.869 N/A SER 169.A N ASP 165.A O no hydrogen 2.960 N/A SER 169.A OG ASP 165.A O no hydrogen 2.555 N/A VAL 170.A N VAL 166.A O no hydrogen 2.970 N/A VAL 171.A N CYS 167.A O no hydrogen 2.884 N/A ASN 172.A N SER 168.A O no hydrogen 2.965 N/A CYS 173.A N SER 169.A O no hydrogen 2.954 N/A VAL 174.A N VAL 170.A O no hydrogen 2.922 N/A ARG 175.A N VAL 171.A O no hydrogen 2.895 N/A GLN 176.A N ASN 172.A O no hydrogen 3.202 N/A