Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zvh_a.pdb H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.a NZ ARG 6.a O no hydrogen 3.431 N/A ASN 7.a ND2 ARG 10.a O no hydrogen 2.986 N/A ARG 10.a NE ASP 33.a OD1 no hydrogen 3.450 N/A ARG 10.a NE ASP 33.a OD2 no hydrogen 2.916 N/A ARG 10.a NH1 ASP 33.a OD1 no hydrogen 3.290 N/A ARG 10.a NH1 ASP 33.a OD2 no hydrogen 3.089 N/A ALA 11.a N ASP 33.a O no hydrogen 3.435 N/A LYS 12.a NZ ARG 15.a O no hydrogen 3.269 N/A LYS 12.a NZ GLY 16.a O no hydrogen 3.494 N/A GLN 19.a N GLN 19.a OE1 no hydrogen 2.553 N/A ILE 21.a N VAL 30.a O no hydrogen 2.770 N/A ARG 22.a NE ALA 27.a O no hydrogen 3.428 N/A ARG 22.a NH1 ALA 27.a O no hydrogen 3.129 N/A CYS 23.a N ARG 28.a O no hydrogen 2.821 N/A CYS 23.a SG ASN 25.a OD1 no hydrogen 3.229 N/A CYS 23.a SG HIS 72.a O no hydrogen 3.884 N/A THR 24.a N HIS 72.a O no hydrogen 2.771 N/A THR 24.a OG1 HIS 72.a O no hydrogen 2.888 N/A ALA 27.a N CYS 23.a O no hydrogen 2.888 N/A VAL 30.a N ILE 21.a O no hydrogen 2.898 N/A LYS 32.a N GLN 19.a O no hydrogen 3.328 N/A LYS 34.a N PRO 31.a O no hydrogen 3.052 N/A ALA 35.a N PRO 31.a O no hydrogen 3.175 N/A ILE 36.a N TYR 73.a O no hydrogen 3.068 N/A LYS 37.a NZ LYS 32.a O no hydrogen 2.433 N/A LYS 38.a N LEU 71.a O no hydrogen 2.914 N/A VAL 40.a N VAL 69.a O no hydrogen 2.906 N/A ILE 44.a N PRO 65.a O no hydrogen 3.374 N/A ALA 49.a N GLU 46.a O no hydrogen 2.784 N/A VAL 50.a N ALA 47.a O no hydrogen 3.436 N/A SER 54.a N VAL 50.a O no hydrogen 2.930 N/A SER 54.a OG VAL 50.a O no hydrogen 3.441 N/A SER 54.a OG ARG 51.a O no hydrogen 2.667 N/A GLU 55.a N ARG 51.a O no hydrogen 2.891 N/A ALA 56.a N ASP 52.a O no hydrogen 2.946 N/A SER 57.a N SER 54.a O no hydrogen 3.448 N/A SER 57.a OG PHE 59.a O no hydrogen 3.344 N/A PHE 59.a N SER 57.a OG no hydrogen 3.097 N/A LEU 67.a N ARG 42.a O no hydrogen 2.666 N/A VAL 69.a N VAL 40.a O no hydrogen 3.164 N/A LEU 71.a N LYS 38.a O no hydrogen 2.683 N/A TYR 73.a N ILE 36.a O no hydrogen 2.913 N/A CYS 77.a SG ASN 25.a OD1 no hydrogen 3.277 N/A ALA 78.a N CYS 74.a O no hydrogen 2.952 N/A ILE 79.a N VAL 75.a O no hydrogen 2.943 N/A HIS 80.a N SER 76.a O no hydrogen 2.928 N/A SER 81.a N CYS 77.a O no hydrogen 2.891 N/A SER 81.a OG CYS 77.a O no hydrogen 2.364 N/A LYS 82.a N ILE 79.a O no hydrogen 3.120 N/A VAL 83.a N ALA 78.a O no hydrogen 2.811 N/A VAL 84.a N ALA 78.a O no hydrogen 3.360 N/A ARG 87.a NH1 ASP 94.a O no hydrogen 3.083 N/A ARG 87.a NH2 ASP 94.a O no hydrogen 3.161 N/A GLU 90.a N GLU 90.a OE1 no hydrogen 2.640 N/A ARG 92.a N SER 88.a O no hydrogen 2.450 N/A ARG 92.a NE ARG 87.a O no hydrogen 3.126 N/A LYS 93.a N ARG 89.a O no hydrogen 3.155 N/A ASP 94.a N ALA 91.a O no hydrogen 3.331 N/A