Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6vpx_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N ARG 22.A O no hydrogen 2.847 N/A GLN 5.A NE2 TYR 84.A O no hydrogen 3.190 N/A GLU 6.A N GLU 6.A OE1 no hydrogen 2.754 N/A VAL 9.A N LYS 104.A O no hydrogen 3.005 N/A VAL 11.A N THR 106.A O no hydrogen 3.150 N/A LEU 13.A N LEU 108.A O no hydrogen 2.964 N/A GLY 14.A N ALA 76.A O no hydrogen 2.873 N/A ARG 15.A N ALA 12.A O no hydrogen 3.013 N/A VAL 17.A N ILE 73.A O no hydrogen 2.950 N/A THR 18.A OG1 THR 72.A OG1 no hydrogen 2.793 N/A ILE 19.A N LEU 71.A O no hydrogen 2.852 N/A THR 20.A N GLU 6.A OE1 no hydrogen 3.306 N/A THR 20.A N GLU 6.A OE2 no hydrogen 3.108 N/A THR 20.A OG1 GLU 6.A OE2 no hydrogen 2.716 N/A CYS 21.A N ALA 69.A O no hydrogen 2.530 N/A ARG 22.A N THR 4.A O no hydrogen 3.047 N/A GLY 23.A N ASN 67.A O no hydrogen 2.888 N/A SER 25.A OG ARG 89.A O no hydrogen 2.871 N/A LEU 26.A N GLY 23.A O no hydrogen 3.282 N/A ARG 27.A N ASP 24.A O no hydrogen 3.173 N/A SER 28.A N SER 25.A O no hydrogen 2.873 N/A SER 28.A OG SER 92.A OG.A no hydrogen 2.875 N/A SER 28.A OG SER 92.A OG.B no hydrogen 3.086 N/A HIS 29.A N SER 25.A O no hydrogen 2.845 N/A SER 32.A N SER 87.A O no hydrogen 2.957 N/A SER 32.A OG TYR 34.A OH no hydrogen 2.606 N/A SER 32.A OG SER 87.A O no hydrogen 3.425 N/A TRP 33.A N PHE 46.A O no hydrogen 2.654 N/A TYR 34.A N TYR 85.A O no hydrogen 2.894 N/A TYR 34.A OH SER 32.A OG no hydrogen 2.606 N/A GLN 35.A N ILE 43.A O no hydrogen 2.873 N/A LYS 36.A N GLU 83.A O no hydrogen 2.760 N/A LYS 36.A NZ LYS 37.A O no hydrogen 3.298 N/A LYS 36.A NZ GLN 40.A O no hydrogen 2.616 N/A LYS 37.A NZ GLU 79.A O no hydrogen 2.730 N/A GLN 40.A N LYS 37.A O no hydrogen 2.987 N/A ILE 43.A N GLN 35.A O no hydrogen 2.757 N/A LEU 45.A N TRP 33.A O no hydrogen 2.739 N/A TYR 47.A N ASN 51.A O no hydrogen 2.791 N/A ASN 51.A N TYR 47.A O no hydrogen 2.926 N/A ARG 52.A NE PHE 60.A O no hydrogen 3.242 N/A ARG 52.A NH2 PHE 60.A O no hydrogen 2.664 N/A VAL 56.A N PRO 53.A O no hydrogen 3.172 N/A ARG 59.A NE ASP 80.A OD2 no hydrogen 3.062 N/A ARG 59.A NH2 ASP 80.A OD1 no hydrogen 2.428 N/A ARG 59.A NH2 ASP 80.A OD2 no hydrogen 3.204 N/A SER 61.A N THR 72.A O no hydrogen 3.047 N/A SER 61.A OG PHE 60.A O no hydrogen 2.921 N/A SER 63.A N SER 70.A O no hydrogen 2.819 N/A SER 63.A OG SER 70.A OG no hydrogen 3.094 N/A SER 65.A N ARG 68.A O no hydrogen 3.007 N/A ARG 68.A N SER 65.A O no hydrogen 2.890 N/A ALA 69.A N CYS 21.A O.A no hydrogen 2.649 N/A ALA 69.A N CYS 21.A O.B no hydrogen 2.648 N/A SER 70.A N SER 63.A O no hydrogen 2.947 N/A SER 70.A OG SER 63.A OG no hydrogen 3.094 N/A LEU 71.A N ILE 19.A O no hydrogen 2.795 N/A THR 72.A N SER 61.A O no hydrogen 2.687 N/A THR 72.A OG1 THR 18.A OG1 no hydrogen 2.793 N/A ILE 73.A N VAL 17.A O no hydrogen 2.849 N/A SER 74.A N ARG 59.A O no hydrogen 2.973 N/A ALA 76.A N ARG 15.A O no hydrogen 2.876 N/A GLN 77.A N ASP 80.A OD2 no hydrogen 2.868 N/A ASP 80.A N GLN 77.A O no hydrogen 3.119 N/A ASP 81.A N ALA 78.A O no hydrogen 3.192 N/A ALA 82.A N LEU 105.A O no hydrogen 3.271 N/A GLU 83.A N LYS 36.A O no hydrogen 2.949 N/A TYR 84.A N THR 103.A O no hydrogen 2.844 N/A TYR 84.A OH ASP 80.A O no hydrogen 2.503 N/A TYR 85.A N TYR 34.A O no hydrogen 2.917 N/A TYR 85.A OH GLU 83.A OE1 no hydrogen 2.385 N/A CYS 86.A N GLN 5.A OE1 no hydrogen 3.233 N/A SER 87.A N SER 32.A O no hydrogen 2.978 N/A SER 87.A OG VAL 98.A O no hydrogen 2.824 N/A SER 88.A N VAL 98.A O no hydrogen 3.075 N/A SER 88.A OG TYR 30.A O no hydrogen 2.758 N/A ARG 89.A NH1 LEU 96C.A O no hydrogen 3.223 N/A ASP 90.A N ASP 90.A OD1 no hydrogen 2.610 N/A SER 92.A OG.A SER 28.A OG no hydrogen 2.875 N/A SER 92.A OG.B SER 28.A OG no hydrogen 3.086 N/A GLY 93.A N HIS 29.A NE2 no hydrogen 2.897 N/A VAL 98.A N SER 88.A O no hydrogen 2.802 N/A GLY 100.A N CYS 86.A O.A no hydrogen 2.826 N/A GLY 100.A N CYS 86.A O.B no hydrogen 2.825 N/A GLY 102.A N GLN 5.A OE1 no hydrogen 3.036 N/A THR 103.A N TYR 84.A O no hydrogen 2.813 N/A THR 103.A OG1 GLU 6.A O no hydrogen 2.560 N/A THR 103.A OG1 GLU 6.A OE1 no hydrogen 3.296 N/A LYS 104.A N THR 7.A O no hydrogen 2.816 N/A LYS 104.A NZ ASP 81.A OD1 no hydrogen 2.726 N/A LEU 105.A N ALA 82.A O no hydrogen 2.879 N/A THR 106.A N VAL 9.A O no hydrogen 3.195 N/A VAL 107.A N ASP 81.A OD2 no hydrogen 3.086 N/A LEU 108.A N VAL 11.A O no hydrogen 2.583 N/A SER 94A.A N LYS 91.A O no hydrogen 3.405 N/A SER 94A.A OG ASP 90.A OD1 no hydrogen 2.582 N/A LEU 96C.A N SER 94A.A OG no hydrogen 3.261 N/A