Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8fcb_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N GLN 52.A O no hydrogen 2.949 N/A ARG 5.A NH2 GLU 54.A OE1 no hydrogen 3.030 N/A LYS 6.A N GLU 54.A O no hydrogen 2.925 N/A LYS 7.A N ASP 78.A OD2 no hydrogen 2.886 N/A LEU 8.A N ALA 56.A O no hydrogen 2.936 N/A VAL 9.A N VAL 79.A O no hydrogen 2.982 N/A ILE 10.A N TRP 58.A O no hydrogen 2.970 N/A VAL 11.A N LEU 81.A O no hydrogen 2.949 N/A CYS 16.A SG ASP 13.A O no hydrogen 2.825 N/A LYS 18.A NZ GLY 12.A O no hydrogen 2.831 N/A LYS 18.A NZ ASP 13.A O no hydrogen 3.013 N/A LEU 21.A N GLY 17.A O no hydrogen 2.725 N/A LEU 22.A N LYS 18.A O no hydrogen 2.990 N/A ILE 23.A N THR 19.A O no hydrogen 2.871 N/A VAL 24.A N CYS 20.A O no hydrogen 2.894 N/A PHE 25.A N LEU 21.A O no hydrogen 2.998 N/A SER 26.A N LEU 22.A O no hydrogen 2.861 N/A SER 26.A OG LEU 22.A O no hydrogen 2.646 N/A LYS 27.A N ILE 23.A O no hydrogen 2.959 N/A ASP 28.A N VAL 24.A O no hydrogen 2.897 N/A THR 37.A OG1 GLN 63.A OE1 no hydrogen 3.456 N/A PHE 39.A N ASP 59.A OD2 no hydrogen 3.319 N/A ALA 44.A N LEU 55.A O no hydrogen 2.925 N/A ILE 46.A N VAL 53.A O no hydrogen 2.927 N/A GLN 52.A NE2 ASP 45.A OD1 no hydrogen 2.814 N/A GLN 52.A NE2 ASP 45.A OD2 no hydrogen 3.459 N/A VAL 53.A N ILE 46.A O no hydrogen 2.894 N/A GLU 54.A N ILE 4.A O no hydrogen 2.863 N/A LEU 55.A N ALA 44.A O no hydrogen 2.867 N/A ALA 56.A N LYS 6.A O no hydrogen 2.890 N/A LEU 57.A N TYR 42.A O no hydrogen 2.952 N/A TRP 58.A N LEU 8.A O no hydrogen 2.912 N/A THR 60.A OG1 ILE 10.A O no hydrogen 3.415 N/A ARG 70.A N ASP 67.A O no hydrogen 3.254 N/A LEU 72.A N LEU 69.A O no hydrogen 3.150 N/A SER 73.A N ARG 70.A O no hydrogen 3.021 N/A TYR 74.A N PRO 71.A O no hydrogen 3.271 N/A THR 77.A N TYR 74.A O no hydrogen 3.170 N/A ASP 78.A N LYS 7.A O no hydrogen 2.969 N/A VAL 79.A N LYS 7.A O no hydrogen 2.923 N/A ILE 80.A N PRO 111.A O no hydrogen 2.954 N/A LEU 81.A N VAL 9.A O no hydrogen 2.900 N/A MET 82.A N ILE 113.A O no hydrogen 2.888 N/A CYS 83.A N VAL 11.A O no hydrogen 2.881 N/A PHE 84.A N VAL 115.A O no hydrogen 2.948 N/A SER 85.A N SER 91.A OG no hydrogen 3.082 N/A ILE 86.A N ASN 117.A O no hydrogen 2.954 N/A SER 91.A N SER 88.A O no hydrogen 2.996 N/A SER 91.A OG SER 85.A O no hydrogen 2.857 N/A SER 91.A OG SER 88.A O no hydrogen 2.666 N/A LEU 92.A N PRO 89.A O no hydrogen 2.917 N/A GLU 93.A N GLU 93.A OE1 no hydrogen 2.569 N/A ILE 95.A N LEU 92.A O no hydrogen 2.905 N/A THR 100.A N ILE 95.A O no hydrogen 3.051 N/A VAL 103.A N TRP 99.A O no hydrogen 2.968 N/A LYS 104.A N THR 100.A O no hydrogen 2.937 N/A HIS 105.A N PRO 101.A O no hydrogen 2.834 N/A PHE 106.A N GLU 102.A O no hydrogen 2.995 N/A CYS 107.A N VAL 103.A O no hydrogen 3.111 N/A CYS 107.A SG VAL 103.A O no hydrogen 3.409 N/A ILE 113.A N ILE 80.A O no hydrogen 2.904 N/A LEU 114.A N GLY 155.A O no hydrogen 2.879 N/A VAL 115.A N MET 82.A O no hydrogen 2.918 N/A GLY 116.A N MET 157.A O no hydrogen 2.944 N/A ASN 117.A N PHE 84.A O no hydrogen 2.885 N/A ASN 117.A ND2 PHE 84.A O no hydrogen 2.850 N/A LYS 118.A NZ ALA 15.A O no hydrogen 3.204 N/A ARG 122.A N LYS 119.A O no hydrogen 3.280 N/A ASN 123.A N ASP 120.A O no hydrogen 2.907 N/A ASP 124.A N LEU 121.A O no hydrogen 3.354 N/A THR 127.A OG1 LEU 121.A O no hydrogen 3.163 N/A THR 127.A OG1 ASP 124.A O no hydrogen 3.240 N/A ARG 129.A N GLU 125.A O no hydrogen 2.893 N/A GLU 130.A N HIS 126.A O no hydrogen 2.924 N/A LEU 131.A N THR 127.A O no hydrogen 2.870 N/A ALA 132.A N ARG 128.A O no hydrogen 2.906 N/A LYS 133.A N GLU 130.A O no hydrogen 3.295 N/A MET 134.A N LEU 131.A O no hydrogen 3.099 N/A LYS 135.A N ALA 132.A O no hydrogen 3.106 N/A VAL 139.A N ILE 86.A O no hydrogen 3.141 N/A GLY 144.A N LYS 140.A O no hydrogen 3.223 N/A ARG 145.A N PRO 141.A O no hydrogen 2.890 N/A ARG 145.A NH2 TYR 156.A O no hydrogen 3.107 N/A ASP 146.A N GLU 142.A O no hydrogen 2.982 N/A MET 147.A N GLU 143.A O no hydrogen 2.833 N/A ALA 148.A N GLY 144.A O no hydrogen 2.915 N/A ARG 150.A N ASP 146.A O no hydrogen 2.957 N/A ILE 151.A N MET 147.A O no hydrogen 3.348 N/A GLY 152.A N ASN 149.A O no hydrogen 3.207 N/A ALA 153.A N ALA 148.A O no hydrogen 2.928 N/A PHE 154.A N ILE 112.A O no hydrogen 2.782 N/A TYR 156.A OH GLU 158.A OE2 no hydrogen 2.357 N/A MET 157.A N LEU 114.A O no hydrogen 2.916 N/A CYS 159.A N GLY 116.A O no hydrogen 2.900 N/A CYS 159.A SG GLY 166.A O no hydrogen 4.043 N/A SER 160.A N ASP 165.A O no hydrogen 3.375 N/A THR 163.A OG1 ASP 165.A OD2 no hydrogen 2.761 N/A LYS 164.A N ALA 161.A O no hydrogen 3.459 N/A ASP 165.A N SER 160.A O no hydrogen 3.258 N/A VAL 170.A N GLY 166.A O no hydrogen 2.828 N/A PHE 171.A N VAL 167.A O no hydrogen 2.970 N/A GLU 172.A N ARG 168.A O no hydrogen 2.865 N/A MET 173.A N GLU 169.A O no hydrogen 2.881 N/A ALA 174.A N VAL 170.A O no hydrogen 2.949 N/A THR 175.A N PHE 171.A O no hydrogen 2.911 N/A THR 175.A OG1 PHE 171.A O no hydrogen 3.398 N/A THR 175.A OG1 GLU 172.A O no hydrogen 2.489 N/A ARG 176.A N GLU 172.A O no hydrogen 2.889 N/A ALA 177.A N MET 173.A O no hydrogen 2.906 N/A ALA 178.A N ALA 174.A O no hydrogen 2.920 N/A LEU 179.A N THR 175.A O no hydrogen 2.908 N/A ARG 182.A NH1 ASN 109.A O ARG 182.A HH11 3.090 2.285