Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hsv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N GLN 133.A O no hydrogen 3.241 N/A VAL 3.A N VAL 131.A O no hydrogen 2.891 N/A LYS 4.A NZ GLU 128.A OE1 no hydrogen 3.291 N/A PHE 5.A N VAL 129.A O no hydrogen 2.963 N/A TYR 7.A N CYS 127.A O no hydrogen 2.895 N/A TRP 9.A N LEU 125.A O no hydrogen 2.788 N/A ILE 11.A N LEU 123.A O no hydrogen 2.752 N/A PHE 14.A N ASP 121.A O no hydrogen 2.859 N/A SER 15.A N ASP 121.A OD1 no hydrogen 2.912 N/A SER 15.A OG ASP 121.A OD1 no hydrogen 3.175 N/A SER 15.A OG ASP 121.A OD2 no hydrogen 2.658 N/A PHE 16.A N.A ASN 13.A O no hydrogen 3.008 N/A PHE 16.A N.B ASN 13.A O no hydrogen 3.004 N/A GLU 20.A N GLU 23.A OE1 no hydrogen 2.834 N/A GLY 22.A N GLY 43.A O no hydrogen 2.816 N/A GLU 23.A N GLU 20.A O no hydrogen 2.933 N/A ILE 25.A N VAL 39.A O no hydrogen 2.860 N/A SER 27.A N LEU 37.A O no hydrogen 2.813 N/A SER 27.A OG SER 28.A O no hydrogen 2.744 N/A PHE 30.A N TRP 35.A O no hydrogen 2.876 N/A LYS 34.A N SER 60.A OG.A no hydrogen 3.089 N/A LYS 34.A N SER 60.A OG.B no hydrogen 2.968 N/A TRP 35.A N PHE 30.A O no hydrogen 2.861 N/A CYS 36.A N LEU 57.A O no hydrogen 2.940 N/A LEU 37.A N SER 27.A OG no hydrogen 2.878 N/A ARG 38.A N TYR 55.A O no hydrogen 2.884 N/A VAL 39.A N ILE 25.A O no hydrogen 2.898 N/A ASN 40.A N SER 53.A O no hydrogen 2.859 N/A ASN 40.A ND2 GLY 22.A O no hydrogen 3.672 N/A ASN 40.A ND2 GLU 23.A O no hydrogen 3.075 N/A LYS 42.A NZ GLU 20.A OE2 no hydrogen 3.391 N/A GLY 43.A N ASN 40.A O no hydrogen 3.118 N/A LEU 44.A N SER 53.A OG no hydrogen 3.057 N/A ASP 45.A N SER 48.A OG no hydrogen 3.002 N/A SER 48.A N ASP 45.A O no hydrogen 2.891 N/A SER 48.A OG ASP 45.A O no hydrogen 3.061 N/A SER 48.A OG ASP 45.A OD1 no hydrogen 2.654 N/A LYS 49.A N GLU 46.A O no hydrogen 3.532 N/A ASP 50.A N ASP 50.A OD1.A no hydrogen 2.377 N/A TYR 51.A N SER 48.A O no hydrogen 2.891 N/A LEU 52.A N ILE 105.A O no hydrogen 2.902 N/A SER 53.A N ASN 40.A O no hydrogen 3.099 N/A SER 53.A OG LYS 102.A O no hydrogen 2.650 N/A LEU 54.A N PHE 101.A O no hydrogen 2.940 N/A TYR 55.A N ARG 38.A O no hydrogen 2.847 N/A LEU 56.A N TRP 99.A O no hydrogen 2.820 N/A LEU 57.A N CYS 36.A O no hydrogen 2.827 N/A LEU 58.A N LYS 97.A O no hydrogen 3.137 N/A VAL 59.A N LYS 34.A O no hydrogen 2.770 N/A SER 60.A N LYS 34.A O no hydrogen 3.275 N/A CYS 61.A SG PRO 62.A O no hydrogen 3.897 N/A SER 64.A OG GLN 133.A OE1 no hydrogen 2.783 N/A ARG 67.A NH1 GLU 65.A OE1 no hydrogen 2.808 N/A ARG 67.A NH2 GLU 65.A OE1 no hydrogen 2.486 N/A ALA 68.A N TYR 91.A O no hydrogen 2.885 N/A LYS 69.A N SER 130.A O no hydrogen 3.030 N/A PHE 70.A N SER 87.A OG no hydrogen 3.042 N/A LYS 71.A N GLU 128.A O no hydrogen 2.920 N/A LYS 71.A NZ GLU 81.A OE1 no hydrogen 3.506 N/A PHE 72.A N MET 85.A O no hydrogen 2.913 N/A SER 73.A N PHE 126.A O no hydrogen 2.884 N/A ILE 74.A N THR 82.A O no hydrogen 2.920 N/A LEU 75.A N THR 124.A O no hydrogen 2.888 N/A ASN 76.A N GLU 80.A O no hydrogen 2.995 N/A ASN 76.A ND2 GLU 80.A OE1 no hydrogen 2.993 N/A LYS 78.A N ASN 76.A OD1 no hydrogen 3.041 N/A GLY 79.A N ASN 76.A O no hydrogen 2.926 N/A GLU 80.A N ASN 76.A OD1 no hydrogen 2.973 N/A THR 82.A N ILE 74.A O no hydrogen 2.861 N/A THR 82.A OG1.B ILE 74.A O no hydrogen 2.983 N/A MET 85.A N PHE 72.A O no hydrogen 2.840 N/A SER 87.A N PHE 70.A O no hydrogen 2.846 N/A SER 87.A OG PHE 70.A O no hydrogen 3.458 N/A SER 87.A OG ARG 89.A O no hydrogen 2.896 N/A GLN 88.A NE2 GLU 86.A O no hydrogen 2.998 N/A ARG 89.A NH1 ALA 90.A O no hydrogen 3.056 N/A TYR 91.A N ALA 68.A O no hydrogen 2.856 N/A PHE 93.A N VAL 66.A O no hydrogen 2.891 N/A GLN 95.A NE2 VAL 59.A O no hydrogen 3.006 N/A GLY 96.A N LEU 58.A O no hydrogen 2.811 N/A LYS 97.A N VAL 94.A O no hydrogen 2.997 N/A ASP 98.A N ASP 98.A OD1.B no hydrogen 2.732 N/A TRP 99.A N LEU 56.A O no hydrogen 2.975 N/A TRP 99.A NE1 ARG 92.A O no hydrogen 2.892 N/A PHE 101.A N LEU 54.A O no hydrogen 2.835 N/A LYS 102.A NZ.A ASP 45.A OD2 no hydrogen 3.226 N/A LYS 102.A NZ.A GLU 47.A OE1 no hydrogen 3.308 N/A LYS 102.A NZ.B GLU 47.A OE1 no hydrogen 3.346 N/A LYS 103.A NZ GLU 47.A OE2 no hydrogen 3.068 N/A PHE 104.A N LEU 52.A O no hydrogen 2.905 N/A ARG 107.A N ASP 50.A O no hydrogen 2.884 N/A ARG 107.A NH1 PRO 41.A O no hydrogen 3.158 N/A PHE 109.A N ARG 106.A O no hydrogen 3.146 N/A LEU 110.A N ARG 106.A O no hydrogen 3.041 N/A LEU 111.A N ARG 107.A O no hydrogen 2.828 N/A ASP 112.A N PHE 109.A O no hydrogen 3.191 N/A ALA 114.A N ASP 112.A OD1 no hydrogen 3.094 N/A ASN 115.A N ASP 112.A O no hydrogen 3.064 N/A ASN 115.A ND2 PHE 109.A O no hydrogen 2.847 N/A GLY 116.A N GLU 113.A O no hydrogen 2.823 N/A ASP 121.A N LEU 118.A O no hydrogen 2.828 N/A LYS 122.A N PRO 119.A O no hydrogen 2.971 N/A LYS 122.A NZ ASN 12.A OD1 no hydrogen 2.995 N/A LEU 123.A N ILE 11.A O no hydrogen 2.910 N/A LEU 125.A N TRP 9.A O no hydrogen 2.836 N/A PHE 126.A N SER 73.A O no hydrogen 2.852 N/A CYS 127.A N TYR 7.A O no hydrogen 2.878 N/A GLU 128.A N LYS 71.A O no hydrogen 2.890 N/A VAL 129.A N PHE 5.A O no hydrogen 2.880 N/A SER 130.A N LYS 69.A O no hydrogen 2.872 N/A VAL 131.A N VAL 3.A O no hydrogen 2.803 N/A VAL 132.A N ARG 67.A O no hydrogen 2.974 N/A GLN 133.A N LYS 1.A O no hydrogen 3.023 N/A