Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2xv6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N GLU 30.A OE2 no hydrogen 2.776 N/A LEU 6.A N SER 4.A OG no hydrogen 3.146 N/A ASP 7.A N SER 4.A O no hydrogen 2.961 N/A ILE 8.A N ILE 5.A O no hydrogen 3.183 N/A GLN 10.A N ASN 48.A O no hydrogen 2.964 N/A GLN 10.A NE2 GLU 14.A O no hydrogen 2.835 N/A GLY 11.A N GLU 14.A OE1 no hydrogen 2.944 N/A GLU 14.A N GLY 11.A O no hydrogen 3.222 N/A ARG 17.A NH2 GLN 74.A OE1 no hydrogen 3.299 N/A ASP 18.A N PRO 15.A O no hydrogen 3.018 N/A TYR 19.A N PRO 15.A O no hydrogen 3.153 N/A TYR 19.A OH LEU 45.A O no hydrogen 2.638 N/A VAL 20.A N PHE 16.A O no hydrogen 2.848 N/A ASP 21.A N ARG 17.A O no hydrogen 3.072 N/A ARG 22.A N ASP 18.A O no hydrogen 3.108 N/A ARG 22.A NE GLU 14.A OE2 no hydrogen 2.748 N/A ARG 22.A NH2 ARG 9.A O no hydrogen 2.795 N/A ARG 22.A NH2 GLU 14.A OE1 no hydrogen 2.835 N/A ARG 22.A NH2 GLU 14.A OE2 no hydrogen 3.522 N/A PHE 23.A N TYR 19.A O no hydrogen 2.831 N/A TYR 24.A N VAL 20.A O no hydrogen 2.900 N/A LYS 25.A N ASP 21.A O no hydrogen 2.923 N/A LYS 25.A NZ ASP 21.A OD1 no hydrogen 3.092 N/A LYS 25.A NZ ASP 21.A OD2 no hydrogen 3.288 N/A THR 26.A N ARG 22.A O no hydrogen 2.990 N/A THR 26.A OG1 ARG 22.A O no hydrogen 2.667 N/A LEU 27.A N PHE 23.A O no hydrogen 2.888 N/A ARG 28.A N TYR 24.A O no hydrogen 2.800 N/A ALA 29.A N LYS 25.A O no hydrogen 3.146 N/A GLU 30.A N THR 26.A O no hydrogen 3.026 N/A GLU 30.A N LEU 27.A O no hydrogen 3.234 N/A GLN 31.A NE2 ALA 29.A O no hydrogen 3.174 N/A VAL 36.A N SER 33.A OG no hydrogen 3.121 N/A LYS 37.A N SER 33.A O no hydrogen 3.026 N/A LYS 37.A NZ LEU 27.A O no hydrogen 3.140 N/A LYS 37.A NZ ARG 28.A O no hydrogen 2.910 N/A LYS 37.A NZ GLU 30.A O no hydrogen 2.803 N/A ASN 38.A N GLN 34.A O no hydrogen 2.835 N/A TRP 39.A N GLU 35.A O no hydrogen 3.102 N/A MET 40.A N VAL 36.A O no hydrogen 2.940 N/A THR 41.A N LYS 37.A O no hydrogen 3.048 N/A THR 41.A OG1 LYS 37.A O no hydrogen 3.228 N/A GLU 42.A N ASN 38.A O no hydrogen 3.078 N/A THR 43.A N TRP 39.A O no hydrogen 2.888 N/A THR 43.A OG1 TRP 39.A O no hydrogen 3.243 N/A THR 43.A OG1 MET 40.A O no hydrogen 3.553 N/A LEU 44.A N MET 40.A O no hydrogen 2.776 N/A LEU 45.A N THR 41.A O no hydrogen 3.386 N/A GLN 47.A N GLN 47.A OE1 no hydrogen 2.684 N/A ASN 48.A N LEU 44.A O no hydrogen 2.756 N/A ASN 48.A ND2 LEU 6.A O no hydrogen 3.100 N/A ASN 48.A ND2 ILE 8.A O no hydrogen 3.066 N/A ALA 49.A N VAL 46.A O no hydrogen 2.982 N/A ASN 50.A N GLN 10.A OE1 no hydrogen 2.790 N/A ASN 50.A ND2 GLY 11.A O no hydrogen 2.952 N/A CYS 53.A N ASN 50.A OD1 no hydrogen 2.885 N/A CYS 53.A SG ASN 50.A OD1 no hydrogen 3.613 N/A LYS 54.A N ASN 50.A O no hydrogen 2.779 N/A LYS 54.A NZ GLN 47.A O no hydrogen 2.867 N/A THR 55.A N PRO 51.A O no hydrogen 3.162 N/A THR 55.A OG1 PRO 51.A O no hydrogen 2.880 N/A ILE 56.A N ASP 52.A O no hydrogen 3.461 N/A LEU 57.A N CYS 53.A O no hydrogen 2.883 N/A LYS 58.A N LYS 54.A O no hydrogen 2.909 N/A ALA 59.A N THR 55.A O no hydrogen 3.247 N/A LEU 60.A N ILE 56.A O no hydrogen 3.224 N/A LEU 60.A N LEU 57.A O no hydrogen 3.075 N/A GLY 61.A N LYS 58.A O no hydrogen 3.070 N/A THR 65.A N GLU 68.A OE1 no hydrogen 2.963 N/A GLU 68.A N THR 65.A OG1 no hydrogen 3.223 N/A MET 69.A N THR 65.A O no hydrogen 3.022 N/A MET 70.A N LEU 66.A O no hydrogen 2.903 N/A THR 71.A N GLU 67.A O no hydrogen 2.945 N/A THR 71.A OG1 GLU 67.A O no hydrogen 2.915 N/A ALA 72.A N GLU 68.A O no hydrogen 2.927 N/A CYS 73.A N MET 69.A O no hydrogen 3.096 N/A CYS 73.A SG MET 69.A O no hydrogen 3.593 N/A GLN 74.A N THR 71.A O no hydrogen 3.334 N/A