Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hz2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N SER 42.A O no hydrogen 2.982 N/A VAL 5.A N ALA 20.A O no hydrogen 2.949 N/A ILE 6.A N LYS 39.A O no hydrogen 2.873 N/A VAL 7.A N PHE 18.A O no hydrogen 3.073 N/A TYR 8.A N SER 37.A O no hydrogen 2.917 N/A GLU 9.A N LYS 16.A O no hydrogen 2.776 N/A HIS 10.A N GLY 14.A O no hydrogen 2.778 N/A ASN 12.A N SER 66.A O no hydrogen 2.825 N/A PHE 13.A N SER 37.A OG no hydrogen 2.947 N/A GLY 14.A N HIS 10.A O no hydrogen 3.300 N/A LYS 16.A N GLU 9.A OE2 no hydrogen 2.890 N/A LYS 16.A NZ ASP 29.A O no hydrogen 3.123 N/A PHE 18.A N VAL 7.A O no hydrogen 3.033 N/A ALA 20.A N VAL 5.A O no hydrogen 2.800 N/A GLN 24.A N PHE 81.A O no hydrogen 2.765 N/A GLN 24.A NE2 SER 22.A O no hydrogen 3.248 N/A ALA 27.A N GLN 24.A O no hydrogen 3.247 N/A ASP 33.A N ILE 78.A O no hydrogen 2.944 N/A LYS 34.A N LEU 31.A O no hydrogen 3.332 N/A LYS 34.A NZ ASN 30.A O no hydrogen 2.944 N/A SER 36.A N TYR 8.A O no hydrogen 2.880 N/A SER 36.A OG GLU 9.A O no hydrogen 3.146 N/A SER 36.A OG LYS 34.A O no hydrogen 3.378 N/A SER 36.A OG ASP 75.A OD1 no hydrogen 2.454 N/A SER 37.A OG HIS 10.A O no hydrogen 2.666 N/A ILE 38.A N TYR 65.A O no hydrogen 3.016 N/A LYS 39.A N ILE 6.A O no hydrogen 2.827 N/A VAL 40.A N GLY 63.A O no hydrogen 2.883 N/A LYS 41.A N GLU 4.A O no hydrogen 2.927 N/A SER 42.A N GLU 4.A O no hydrogen 3.242 N/A SER 42.A OG ALA 2.A O no hydrogen 2.647 N/A TRP 45.A N LEU 60.A O no hydrogen 2.952 N/A TRP 45.A NE1 SER 42.A O no hydrogen 3.200 N/A ARG 46.A N ARG 82.A O no hydrogen 2.842 N/A ARG 46.A NE ASP 59.A OD1 no hydrogen 2.722 N/A ARG 46.A NH1 TYR 48.A OH no hydrogen 3.486 N/A ARG 46.A NH2 ASP 59.A OD2 no hydrogen 3.136 N/A PHE 47.A N TRP 58.A O no hydrogen 2.850 N/A TYR 48.A N SER 80.A O no hydrogen 2.797 N/A GLU 49.A N ARG 56.A O no hydrogen 3.002 N/A TYR 50.A N GLY 54.A O no hydrogen 2.882 N/A ASN 52.A N PRO 25.A O no hydrogen 2.854 N/A TYR 53.A N SER 80.A OG no hydrogen 2.968 N/A GLY 54.A N TYR 50.A O no hydrogen 3.254 N/A ARG 56.A N GLU 49.A OE2 no hydrogen 2.747 N/A ARG 56.A NE GLU 49.A OE1 no hydrogen 3.478 N/A ARG 56.A NE GLU 49.A OE2 no hydrogen 2.773 N/A ARG 56.A NH2 GLU 49.A OE1 no hydrogen 3.013 N/A TRP 58.A N PHE 47.A O no hydrogen 2.949 N/A LEU 60.A N TRP 45.A O no hydrogen 2.811 N/A GLY 63.A N VAL 40.A O no hydrogen 3.073 N/A TYR 65.A N ILE 38.A O no hydrogen 2.816 N/A TYR 65.A OH GLY 61.A O no hydrogen 2.681 N/A VAL 68.A N SER 36.A O no hydrogen 2.833 N/A SER 70.A N SER 67.A O no hydrogen 2.887 N/A SER 70.A OG SER 67.A O no hydrogen 2.625 N/A ALA 71.A N VAL 68.A O no hydrogen 2.711 N/A GLY 72.A N GLU 69.A O no hydrogen 2.933 N/A ILE 73.A N VAL 68.A O no hydrogen 3.116 N/A SER 77.A OG PRO 74.A O no hydrogen 2.585 N/A SER 79.A N TYR 48.A O no hydrogen 2.919 N/A SER 79.A OG ASN 32.A OD1 no hydrogen 2.490 N/A SER 79.A OG ASP 33.A OD1 no hydrogen 3.136 N/A SER 79.A OG GLU 49.A O no hydrogen 3.252 N/A SER 80.A OG TYR 50.A O no hydrogen 2.707 N/A PHE 81.A N GLN 24.A O no hydrogen 2.861 N/A ARG 82.A N ARG 46.A O no hydrogen 3.013 N/A ARG 82.A NH2 TYR 48.A OH no hydrogen 3.132 N/A GLN 83.A N ASP 23.A OD1 no hydrogen 2.957 N/A ILE 84.A N THR 44.A O no hydrogen 3.055 N/A