Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1vhf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLU 60.A OE1 no hydrogen 3.192 N/A ILE 3.A N THR 58.A O no hydrogen 2.924 N/A LEU 4.A N LEU 84.A O no hydrogen 3.045 N/A VAL 5.A N PHE 56.A O no hydrogen 2.930 N/A TYR 6.A N PHE 82.A O no hydrogen 2.900 N/A SER 7.A N ALA 54.A O no hydrogen 3.081 N/A SER 7.A OG THR 8.A O no hydrogen 3.515 N/A SER 7.A OG HIS 74.A NE2 no hydrogen 3.034 N/A SER 7.A OG ALA 80.A O no hydrogen 2.709 N/A THR 8.A OG1 GLU 51.A OE2 no hydrogen 2.799 N/A PHE 9.A N TRP 52.A O no hydrogen 2.743 N/A LYS 14.A N ASN 11.A OD1 no hydrogen 2.770 N/A LYS 14.A NZ GLU 17.A OE1 no hydrogen 2.947 N/A ALA 15.A N ASN 11.A O no hydrogen 3.257 N/A LEU 16.A N GLU 12.A O no hydrogen 2.927 N/A GLU 17.A N GLU 13.A O no hydrogen 2.840 N/A ILE 18.A N LYS 14.A O no hydrogen 2.983 N/A GLY 19.A N ALA 15.A O no hydrogen 2.924 N/A ARG 20.A N LEU 16.A O no hydrogen 2.874 N/A LYS 21.A N GLU 17.A O no hydrogen 2.903 N/A LEU 22.A N ILE 18.A O no hydrogen 2.899 N/A LEU 23.A N GLY 19.A O no hydrogen 2.971 N/A GLU 24.A N ARG 20.A O no hydrogen 2.849 N/A LYS 25.A N LYS 21.A O no hydrogen 3.070 N/A ARG 26.A N LEU 23.A O no hydrogen 2.945 N/A LEU 27.A N LEU 22.A O no hydrogen 2.990 N/A ALA 29.A N LYS 57.A O no hydrogen 2.845 N/A CYS 30.A SG TYR 93.A OH no hydrogen 3.496 N/A ASN 32.A N ILE 55.A O no hydrogen 2.919 N/A ASN 32.A ND2 PHE 31.A O no hydrogen 2.955 N/A PHE 34.A N ALA 53.A O no hydrogen 2.880 N/A ILE 36.A N GLU 51.A O no hydrogen 2.879 N/A SER 38.A N ASP 49.A O no hydrogen 2.913 N/A SER 38.A OG GLU 51.A OE1 no hydrogen 2.707 N/A TYR 40.A N VAL 47.A O no hydrogen 3.261 N/A TYR 40.A OH ASP 49.A OD2 no hydrogen 2.730 N/A TRP 42.A N GLU 45.A O no hydrogen 2.785 N/A GLU 45.A N TRP 42.A O no hydrogen 3.080 N/A VAL 47.A N TYR 40.A O no hydrogen 2.864 N/A ASP 49.A N SER 38.A O no hydrogen 2.864 N/A LYS 50.A N ASP 49.A OD1 no hydrogen 2.913 N/A GLU 51.A N ILE 36.A O no hydrogen 3.001 N/A TRP 52.A N PHE 9.A O no hydrogen 2.904 N/A ALA 53.A N PHE 34.A O no hydrogen 2.824 N/A ALA 54.A N SER 7.A O no hydrogen 2.905 N/A ILE 55.A N ASN 32.A O no hydrogen 2.861 N/A PHE 56.A N VAL 5.A O no hydrogen 2.803 N/A LYS 57.A N CYS 30.A O no hydrogen 2.950 N/A THR 58.A N ILE 3.A O no hydrogen 3.106 N/A THR 58.A OG1 LEU 27.A O no hydrogen 2.716 N/A THR 59.A N THR 58.A OG1 no hydrogen 2.803 N/A GLU 60.A N SER 1.A O no hydrogen 2.896 N/A LYS 62.A N THR 59.A O no hydrogen 3.031 N/A GLU 63.A N GLU 60.A O no hydrogen 3.121 N/A LEU 66.A N LYS 62.A O no hydrogen 2.864 N/A TYR 67.A N GLU 63.A O no hydrogen 2.827 N/A TYR 67.A OH THR 83.A OG1 no hydrogen 2.736 N/A GLU 68.A N LYS 64.A O no hydrogen 3.024 N/A GLU 69.A N GLU 65.A O no hydrogen 2.999 N/A LEU 70.A N LEU 66.A O no hydrogen 2.826 N/A ARG 71.A N TYR 67.A O no hydrogen 2.941 N/A ARG 71.A NE GLU 77.A O no hydrogen 3.443 N/A ARG 71.A NH2 GLU 77.A O no hydrogen 2.885 N/A LYS 72.A N GLU 68.A O no hydrogen 3.069 N/A LEU 73.A N GLU 69.A O no hydrogen 2.935 N/A LEU 73.A N LEU 70.A O no hydrogen 3.283 N/A HIS 74.A N ARG 71.A O no hydrogen 3.270 N/A HIS 74.A NE2 SER 7.A OG no hydrogen 3.034 N/A TYR 76.A N HIS 74.A ND1 no hydrogen 3.094 N/A TYR 76.A OH GLU 51.A OE2 no hydrogen 2.646 N/A PHE 82.A N TYR 6.A O no hydrogen 3.243 N/A THR 83.A OG1 GLU 63.A OE2 no hydrogen 2.677 N/A THR 83.A OG1 TYR 67.A OH no hydrogen 2.736 N/A LEU 84.A N LEU 4.A O no hydrogen 2.720 N/A GLU 92.A N GLU 92.A OE1 no hydrogen 2.771 N/A TRP 95.A N GLU 92.A O no hydrogen 3.113 N/A LEU 96.A N TYR 93.A O no hydrogen 2.855 N/A GLU 98.A N ASN 94.A O no hydrogen 2.917 N/A SER 99.A N TRP 95.A O no hydrogen 3.019 N/A SER 99.A OG TRP 95.A O no hydrogen 2.643 N/A VAL 100.A N LEU 96.A O no hydrogen 3.359 N/A