Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6yac_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N ASP 1.A OD1 no hydrogen 2.500 N/A GLY 4.A N ASP 1.A O no hydrogen 2.935 N/A LEU 5.A N ILE 2.A O no hydrogen 3.162 N/A CYS 8.A N LEU 61.A O no hydrogen 3.375 N/A CYS 8.A SG LEU 61.A O no hydrogen 3.382 N/A SER 11.A OG GLN 13.A OE1 no hydrogen 3.492 N/A GLN 13.A N GLN 13.A OE1 no hydrogen 2.507 N/A ALA 15.A N SER 11.A O no hydrogen 3.433 N/A LYS 16.A N LYS 12.A O no hydrogen 2.974 N/A ARG 17.A N GLN 13.A O no hydrogen 3.051 N/A ARG 17.A NE ASP 66.A O no hydrogen 3.142 N/A GLU 18.A N PHE 14.A O no hydrogen 3.193 N/A LYS 19.A N ALA 15.A O no hydrogen 2.953 N/A GLN 20.A N LYS 16.A O no hydrogen 2.918 N/A SER 21.A N ARG 17.A O no hydrogen 3.004 N/A SER 21.A OG ARG 17.A O no hydrogen 3.164 N/A SER 21.A OG GLU 18.A O no hydrogen 2.831 N/A ILE 22.A N GLU 18.A O no hydrogen 2.962 N/A LYS 23.A N LYS 19.A O no hydrogen 2.980 N/A LYS 24.A N GLN 20.A O no hydrogen 2.958 N/A LEU 25.A N SER 21.A O no hydrogen 3.015 N/A GLU 26.A N ILE 22.A O no hydrogen 2.944 N/A SER 27.A N LYS 23.A O no hydrogen 2.844 N/A SER 28.A N LYS 24.A O no hydrogen 3.002 N/A LYS 30.A NZ SER 27.A O no hydrogen 3.538 N/A LEU 31.A N LEU 29.A O no hydrogen 2.335 N/A ALA 33.A N LEU 31.A O no hydrogen 2.745 N/A LEU 40.A N SER 36.A O no hydrogen 3.044 N/A ALA 41.A N ALA 37.A O no hydrogen 2.969 N/A ILE 42.A N PRO 38.A O no hydrogen 2.961 N/A ASN 43.A N ALA 39.A O no hydrogen 2.951 N/A ALA 44.A N LEU 40.A O no hydrogen 2.967 N/A THR 45.A N ALA 41.A O no hydrogen 2.984 N/A THR 45.A OG1 ALA 41.A O no hydrogen 3.316 N/A ILE 46.A N ILE 42.A O no hydrogen 2.961 N/A GLU 47.A N ASN 43.A O no hydrogen 2.988 N/A LYS 48.A N ALA 44.A O no hydrogen 2.943 N/A THR 49.A N THR 45.A O no hydrogen 2.948 N/A THR 49.A OG1 THR 45.A O no hydrogen 2.904 N/A LYS 50.A N ILE 46.A O no hydrogen 3.041 N/A ARG 51.A N GLU 47.A O no hydrogen 2.986 N/A ARG 52.A N LYS 48.A O no hydrogen 2.953 N/A PHE 53.A N THR 49.A O no hydrogen 3.025 N/A ASP 54.A N LYS 50.A O no hydrogen 2.987 N/A ASN 55.A N ARG 51.A O no hydrogen 2.900 N/A ASN 55.A ND2 ARG 51.A O no hydrogen 3.331 N/A TYR 56.A N ARG 52.A O no hydrogen 3.039 N/A GLY 57.A N PHE 53.A O no hydrogen 2.994 N/A LYS 58.A N ASP 54.A O no hydrogen 2.893 N/A GLN 59.A N ASN 55.A O no hydrogen 2.998 N/A GLN 59.A NE2 ASN 55.A O no hydrogen 3.214 N/A CYS 63.A N THR 6.A O no hydrogen 3.217 N/A CYS 63.A SG GLY 67.A O no hydrogen 3.848 N/A CYS 63.A SG LEU 68.A O no hydrogen 3.737 N/A GLY 67.A N GLY 64.A O no hydrogen 3.191 N/A LEU 68.A N ASP 66.A OD1 no hydrogen 3.315 N/A HIS 70.A N LEU 62.A O no hydrogen 2.627 N/A HIS 70.A NE2 ASP 66.A OD2 no hydrogen 3.009 N/A ILE 72.A N GLU 82.A OE1 no hydrogen 2.542 N/A ASP 76.A N SER 74.A OG no hydrogen 3.329 N/A ARG 78.A N ASP 76.A OD2 no hydrogen 2.970 N/A ARG 78.A NE ASP 76.A OD2 no hydrogen 3.444 N/A TRP 80.A NE1 GLY 75.A O no hydrogen 3.043 N/A GLU 82.A N HIS 79.A O no hydrogen 2.907 N/A ILE 84.A N TRP 80.A O no hydrogen 3.076 N/A THR 85.A N TRP 80.A O no hydrogen 3.117 N/A GLY 87.A N PHE 83.A O no hydrogen 2.800 N/A ILE 88.A N ILE 84.A O no hydrogen 2.882 N/A LEU 89.A N THR 85.A O no hydrogen 2.990 N/A PHE 90.A N PRO 86.A O no hydrogen 2.899 N/A LEU 91.A N GLY 87.A O no hydrogen 2.922 N/A TYR 92.A N ILE 88.A O no hydrogen 2.978 N/A TYR 92.A OH PHE 134.A O no hydrogen 2.451 N/A ILE 93.A N LEU 89.A O no hydrogen 3.008 N/A ALA 94.A N PHE 90.A O no hydrogen 2.860 N/A GLY 95.A N LEU 91.A O no hydrogen 2.960 N/A TRP 96.A N TYR 92.A O no hydrogen 2.956 N/A TRP 96.A NE1 VAL 130.A O no hydrogen 3.060 N/A ILE 97.A N ILE 93.A O no hydrogen 3.016 N/A GLY 98.A N ALA 94.A O no hydrogen 2.988 N/A TRP 99.A N GLY 95.A O no hydrogen 2.805 N/A VAL 100.A N TRP 96.A O no hydrogen 3.010 N/A GLY 101.A N ILE 97.A O no hydrogen 2.989 N/A ARG 102.A N GLY 98.A O no hydrogen 2.929 N/A ARG 102.A NH1 GLU 143.A OE2 no hydrogen 2.874 N/A SER 103.A N TRP 99.A O no hydrogen 2.955 N/A SER 103.A OG TRP 99.A O no hydrogen 3.316 N/A SER 103.A OG VAL 100.A O no hydrogen 2.881 N/A TYR 104.A N VAL 100.A O no hydrogen 2.951 N/A TYR 104.A OH LYS 117.A O no hydrogen 2.671 N/A LEU 105.A N GLY 101.A O no hydrogen 2.984 N/A ILE 106.A N ARG 102.A O no hydrogen 2.933 N/A ALA 107.A N SER 103.A O no hydrogen 2.891 N/A ILE 108.A N TYR 104.A O no hydrogen 3.096 N/A ARG 109.A N ILE 106.A O no hydrogen 3.354 N/A ASP 111.A N ILE 108.A O no hydrogen 3.138 N/A GLN 116.A N LYS 113.A O no hydrogen 2.972 N/A LYS 117.A N PRO 114.A O no hydrogen 3.165 N/A LYS 117.A NZ ASP 122.A OD2 no hydrogen 3.275 N/A GLU 118.A N THR 115.A O no hydrogen 2.974 N/A ILE 119.A N THR 115.A O no hydrogen 3.213 N/A ILE 120.A N GLN 116.A O no hydrogen 3.275 N/A ALA 126.A N ASP 122.A O no hydrogen 3.056 N/A THR 127.A N VAL 123.A O no hydrogen 2.849 N/A THR 127.A OG1 VAL 123.A O no hydrogen 2.719 N/A GLY 128.A N PRO 124.A O no hydrogen 2.992 N/A LEU 129.A N LEU 125.A O no hydrogen 3.001 N/A LEU 129.A N ALA 126.A O no hydrogen 2.979 N/A ARG 132.A N LEU 129.A O no hydrogen 3.284 N/A PHE 134.A N PHE 131.A O no hydrogen 3.320 N/A SER 135.A N ARG 132.A O no hydrogen 3.014 N/A TRP 136.A N GLY 133.A O no hydrogen 3.207 N/A TRP 136.A NE1 TYR 92.A O no hydrogen 2.865 N/A ALA 139.A N SER 135.A O no hydrogen 3.203 N/A ALA 140.A N TRP 136.A O no hydrogen 2.876 N/A TYR 141.A N PRO 137.A O no hydrogen 2.935 N/A ARG 142.A N ILE 138.A O no hydrogen 2.974 N/A GLU 143.A N ALA 139.A O no hydrogen 2.868 N/A LEU 144.A N ALA 140.A O no hydrogen 2.901 N/A LEU 145.A N TYR 141.A O no hydrogen 2.963 N/A ASN 146.A N ARG 142.A O no hydrogen 3.219 N/A GLY 147.A N LEU 144.A O no hydrogen 3.284 N/A GLU 148.A N GLU 143.A O no hydrogen 2.919 N/A