Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8a63_W.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N ASP 1.A OD2 no hydrogen 3.195 N/A ILE 5.A N ALA 2.A O no hydrogen 3.221 N/A ILE 6.A N ALA 2.A O no hydrogen 3.210 N/A LYS 7.A N GLU 27.A O no hydrogen 2.906 N/A ARG 8.A N GLU 27.A O no hydrogen 3.340 N/A VAL 10.A N THR 25.A O no hydrogen 2.949 N/A THR 12.A N SER 15.A OG no hydrogen 2.809 N/A GLU 13.A N GLU 13.A OE1 no hydrogen 2.722 N/A SER 15.A N THR 12.A OG1 no hydrogen 3.025 N/A SER 15.A OG VAL 10.A O no hydrogen 2.624 N/A SER 15.A OG THR 12.A O no hydrogen 3.171 N/A THR 16.A N THR 12.A O no hydrogen 2.847 N/A THR 16.A OG1 THR 12.A O no hydrogen 2.913 N/A SER 17.A N GLU 13.A O no hydrogen 3.045 N/A SER 17.A N GLU 14.A O no hydrogen 3.249 N/A SER 17.A OG GLU 13.A O no hydrogen 3.357 N/A SER 17.A OG GLU 14.A O no hydrogen 2.442 N/A ILE 18.A N SER 15.A O no hydrogen 3.432 N/A LYS 22.A N LEU 19.A O no hydrogen 2.927 N/A LYS 22.A NZ GLU 87.A OE2 no hydrogen 3.385 N/A LYS 23.A N ILE 18.A O no hydrogen 3.082 N/A LYS 23.A NZ THR 80.A OG1 no hydrogen 2.691 N/A TYR 24.A N VAL 79.A O no hydrogen 2.935 N/A PHE 26.A N ALA 77.A O no hydrogen 2.769 N/A GLU 27.A N ARG 8.A O no hydrogen 2.898 N/A VAL 28.A N ARG 75.A O no hydrogen 2.871 N/A ASP 29.A N ILE 5.A O no hydrogen 2.734 N/A ARG 31.A N ASP 29.A OD1 no hydrogen 3.420 N/A ARG 31.A NE ASP 29.A OD1 no hydrogen 3.008 N/A ARG 31.A NH2 ASP 29.A OD1 no hydrogen 3.409 N/A ARG 31.A NH2 ASP 29.A OD2 no hydrogen 3.277 N/A ALA 32.A N ASP 29.A O no hydrogen 2.838 N/A LYS 34.A NZ VAL 52.A O no hydrogen 3.174 N/A GLN 36.A N THR 33.A OG1 no hydrogen 3.166 N/A VAL 37.A N THR 33.A O no hydrogen 3.070 N/A LYS 38.A N LYS 34.A O no hydrogen 3.041 N/A LYS 38.A NZ TYR 39.A OH no hydrogen 3.556 N/A TYR 39.A N THR 35.A O no hydrogen 3.243 N/A ALA 40.A N GLN 36.A O no hydrogen 2.936 N/A VAL 41.A N VAL 37.A O no hydrogen 2.937 N/A GLU 42.A N LYS 38.A O no hydrogen 3.179 N/A GLU 43.A N TYR 39.A O no hydrogen 3.119 N/A ILE 44.A N ALA 40.A O no hydrogen 2.949 N/A PHE 45.A N VAL 41.A O no hydrogen 3.002 N/A ASP 46.A N GLU 42.A O no hydrogen 3.049 N/A LYS 48.A N SER 85.A OG no hydrogen 3.059 N/A VAL 49.A N GLU 42.A OE2 no hydrogen 3.228 N/A ALA 50.A N THR 80.A O no hydrogen 2.761 N/A LYS 51.A N THR 80.A O no hydrogen 3.346 N/A ASN 53.A N ILE 78.A O no hydrogen 2.945 N/A MET 55.A N LYS 76.A O no hydrogen 2.806 N/A TYR 57.A N ARG 74.A O no hydrogen 2.750 N/A LYS 60.A N THR 71.A OG1 no hydrogen 2.840 N/A LYS 62.A N GLY 69.A O no hydrogen 2.672 N/A MET 64.A N TYR 67.A O no hydrogen 2.782 N/A GLY 69.A N LYS 62.A O no hydrogen 2.826 N/A THR 71.A N LYS 60.A O no hydrogen 2.897 N/A THR 71.A OG1 LYS 60.A O no hydrogen 3.272 N/A ARG 74.A N TYR 57.A O no hydrogen 2.870 N/A ARG 75.A NE ALA 32.A O no hydrogen 2.756 N/A ARG 75.A NH1 ASN 56.A OD1 no hydrogen 2.702 N/A ARG 75.A NH2 ALA 32.A O no hydrogen 3.480 N/A LYS 76.A N MET 55.A O no hydrogen 2.795 N/A ALA 77.A N PHE 26.A O no hydrogen 2.789 N/A ILE 78.A N ASN 53.A O no hydrogen 2.745 N/A VAL 79.A N TYR 24.A O no hydrogen 2.765 N/A THR 80.A N LYS 51.A O no hydrogen 2.933 N/A VAL 81.A N LYS 22.A O no hydrogen 3.171 N/A THR 82.A N LYS 48.A O no hydrogen 3.008 N/A THR 82.A OG1 LYS 48.A O no hydrogen 3.519 N/A THR 82.A OG1 ASP 84.A OD2 no hydrogen 3.092 N/A SER 85.A N THR 82.A OG1 no hydrogen 3.125 N/A SER 85.A OG LYS 86.A O no hydrogen 3.082 N/A LYS 86.A NZ ASP 46.A O no hydrogen 3.443 N/A ILE 88.A N TYR 24.A OH no hydrogen 3.225 N/A GLN 89.A NE2 GLU 87.A O no hydrogen 3.395 N/A