Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8tp7_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N PHE 99.A O no hydrogen 3.237 N/A THR 3.A N THR 21.A O no hydrogen 2.963 N/A GLN 4.A NE2 TYR 86.A O no hydrogen 2.918 N/A GLN 4.A NE2 THR 103.A OG1 no hydrogen 3.129 N/A SER 7.A OG LYS 104.A O no hydrogen 3.392 N/A VAL 8.A N LYS 104.A O no hydrogen 3.000 N/A GLY 10.A N THR 106.A O no hydrogen 3.249 N/A SER 11.A N GLN 14.A OE1 no hydrogen 2.930 N/A GLY 13.A N LEU 78.A O no hydrogen 2.831 N/A GLN 14.A N SER 11.A O no hydrogen 3.192 N/A ILE 16.A N ILE 75.A O no hydrogen 3.063 N/A ILE 18.A N LEU 73.A O no hydrogen 2.922 N/A CYS 20.A N ALA 71.A O no hydrogen 2.898 N/A THR 21.A N THR 3.A O no hydrogen 2.817 N/A GLY 22.A N ASN 69.A O no hydrogen 2.938 N/A THR 23.A N ASP 26.A OD1 no hydrogen 2.909 N/A SER 25.A N THR 23.A OG1 no hydrogen 2.978 N/A SER 25.A OG ASP 93.A OD2 no hydrogen 2.872 N/A ILE 27.A N ASP 26.A OD1 no hydrogen 2.206 N/A SER 34.A N CYS 89.A O no hydrogen 2.840 N/A SER 34.A OG CYS 89.A O no hydrogen 3.508 N/A TRP 35.A N ILE 48.A O no hydrogen 2.857 N/A TYR 36.A N TYR 87.A O no hydrogen 2.881 N/A GLN 37.A N LYS 45.A O no hydrogen 2.926 N/A GLN 37.A NE2 TYR 86.A OH no hydrogen 2.931 N/A ASN 38.A N ASP 85.A O no hydrogen 2.814 N/A ASN 38.A ND2 LYS 42.A O no hydrogen 2.793 N/A HIS 39.A NE2 GLU 81.A O no hydrogen 3.025 N/A LYS 42.A N HIS 39.A O no hydrogen 3.159 N/A LYS 45.A N GLN 37.A O no hydrogen 2.898 N/A ILE 47.A N TRP 35.A O no hydrogen 2.948 N/A ILE 48.A N TRP 35.A O no hydrogen 3.224 N/A TYR 49.A N HIS 53.A O no hydrogen 2.881 N/A VAL 51.A N VAL 33.A O no hydrogen 2.799 N/A SER 52.A N ASP 50.A O no hydrogen 2.875 N/A HIS 53.A N TYR 49.A O no hydrogen 2.972 N/A ARG 54.A NH1 PHE 62.A O no hydrogen 3.045 N/A VAL 58.A N PRO 55.A O no hydrogen 3.161 N/A ARG 61.A N SER 59.A OG no hydrogen 3.152 N/A ARG 61.A NH1 SER 76.A O no hydrogen 3.053 N/A ARG 61.A NH1 ASP 82.A OD2 no hydrogen 2.965 N/A ARG 61.A NH2 ASP 82.A OD1 no hydrogen 3.017 N/A PHE 62.A N SER 59.A O no hydrogen 3.172 N/A SER 63.A N SER 74.A O no hydrogen 3.091 N/A SER 65.A N SER 72.A O no hydrogen 3.166 N/A SER 67.A N THR 70.A O no hydrogen 2.894 N/A THR 70.A N SER 67.A O no hydrogen 2.996 N/A ALA 71.A N CYS 20.A O no hydrogen 2.811 N/A SER 72.A N SER 65.A O no hydrogen 2.857 N/A LEU 73.A N ILE 18.A O no hydrogen 2.917 N/A SER 74.A N SER 63.A O no hydrogen 2.962 N/A ILE 75.A N ILE 16.A O no hydrogen 3.014 N/A SER 76.A N ARG 61.A O no hydrogen 3.005 N/A SER 76.A OG ARG 61.A O no hydrogen 3.566 N/A LEU 78.A N GLN 14.A O no hydrogen 3.014 N/A GLN 79.A N ASP 82.A OD2 no hydrogen 2.923 N/A GLN 79.A NE2 GLY 77.A O no hydrogen 2.863 N/A GLU 81.A N GLU 81.A OE1 no hydrogen 2.703 N/A ASP 82.A N GLN 79.A O no hydrogen 3.004 N/A GLU 83.A N ALA 80.A O no hydrogen 3.218 N/A ASP 85.A N ASN 38.A O no hydrogen 3.024 N/A TYR 86.A N THR 103.A O no hydrogen 2.827 N/A TYR 86.A OH ASP 82.A O no hydrogen 2.786 N/A TYR 87.A N TYR 36.A O no hydrogen 2.998 N/A CYS 88.A N GLN 4.A OE1 no hydrogen 2.979 N/A CYS 88.A SG GLN 4.A OE1 no hydrogen 3.180 N/A CYS 89.A N SER 34.A O no hydrogen 2.907 N/A CYS 89.A SG SER 90.A O no hydrogen 4.036 N/A CYS 89.A SG ALA 98.A O no hydrogen 3.202 N/A SER 90.A N ALA 98.A O no hydrogen 2.950 N/A SER 90.A OG PHE 91.A O no hydrogen 3.415 N/A ASP 93.A N SER 25.A O no hydrogen 3.079 N/A ALA 98.A N SER 90.A O no hydrogen 2.999 N/A GLY 100.A N CYS 88.A O no hydrogen 2.900 N/A GLY 101.A N LEU 2.A O no hydrogen 3.145 N/A THR 103.A N TYR 86.A O no hydrogen 2.936 N/A THR 103.A OG1 PRO 5.A O no hydrogen 2.758 N/A LYS 104.A N ALA 6.A O no hydrogen 2.953 N/A LYS 104.A NZ ASP 85.A OD1 no hydrogen 2.863 N/A LEU 105.A N ALA 84.A O no hydrogen 3.027 N/A THR 106.A N VAL 8.A O no hydrogen 3.074 N/A LEU 108.A N GLY 10.A O no hydrogen 2.902 N/A GLY 28A.A N THR 23.A O no hydrogen 3.326 N/A ILE 96A.A N ASN 94.A O no hydrogen 2.635 N/A TYR 30C.A OH ASP 93.A OD1 no hydrogen 2.920 N/A