Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1p84_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N ASP 3.A OD2 no hydrogen 3.032 N/A ASP 7.A N ASP 3.A O no hydrogen 2.989 N/A LEU 8.A N GLN 4.A O no hydrogen 3.225 N/A ARG 9.A N LEU 5.A O no hydrogen 2.858 N/A GLU 10.A N GLU 6.A O no hydrogen 3.016 N/A HIS 11.A N ASP 7.A O no hydrogen 3.030 N/A PHE 12.A N LEU 8.A O no hydrogen 3.124 N/A LYS 13.A N ARG 9.A O no hydrogen 2.836 N/A ASN 14.A ND2 GLU 10.A O no hydrogen 3.085 N/A THR 15.A N PHE 12.A O no hydrogen 3.283 N/A THR 15.A OG1 PHE 12.A O no hydrogen 2.992 N/A THR 15.A OG1 GLU 17.A OE1 no hydrogen 3.426 N/A THR 15.A OG1 TYR 60.A OH no hydrogen 2.984 N/A GLY 18.A N THR 15.A OG1 no hydrogen 3.122 N/A LYS 19.A N THR 15.A O no hydrogen 2.914 N/A ALA 20.A N GLU 16.A O no hydrogen 3.230 N/A LEU 21.A N GLU 17.A O no hydrogen 3.158 N/A VAL 22.A N GLY 18.A O no hydrogen 2.871 N/A HIS 23.A N LYS 19.A O no hydrogen 2.899 N/A HIS 24.A N ALA 20.A O no hydrogen 3.178 N/A TYR 25.A N LEU 21.A O no hydrogen 3.197 N/A GLU 26.A N VAL 22.A O no hydrogen 2.702 N/A GLU 27.A N HIS 23.A O no hydrogen 2.738 N/A CYS 28.A N HIS 24.A O no hydrogen 3.275 N/A CYS 28.A N TYR 25.A O no hydrogen 3.075 N/A CYS 28.A SG ASP 49.A O no hydrogen 3.898 N/A CYS 28.A SG GLU 53.A OE1 no hydrogen 3.595 N/A ALA 29.A N TYR 25.A O no hydrogen 2.910 N/A GLU 30.A N GLU 26.A O no hydrogen 2.912 N/A ARG 31.A N GLU 27.A O no hydrogen 3.231 N/A ARG 31.A NH1 GLU 48.A OE2 no hydrogen 2.971 N/A VAL 32.A N CYS 28.A O no hydrogen 2.958 N/A VAL 32.A N ALA 29.A O no hydrogen 3.220 N/A LYS 33.A N ALA 29.A O no hydrogen 3.135 N/A ILE 34.A N GLU 30.A O no hydrogen 3.410 N/A GLN 36.A N VAL 32.A O no hydrogen 3.134 N/A GLN 37.A N LYS 33.A O no hydrogen 3.312 N/A ASP 43.A N GLY 40.A O no hydrogen 3.280 N/A LYS 47.A NZ TYR 41.A O no hydrogen 2.958 N/A LYS 47.A NZ ALA 42.A O no hydrogen 2.931 N/A VAL 51.A N ASP 49.A OD2 no hydrogen 3.315 N/A GLU 53.A N GLU 53.A OE1 no hydrogen 2.765 N/A PHE 54.A N CYS 50.A O no hydrogen 2.748 N/A PHE 55.A N VAL 51.A O no hydrogen 2.697 N/A HIS 56.A N GLU 52.A O no hydrogen 3.219 N/A HIS 56.A ND1 GLU 52.A O no hydrogen 2.714 N/A LEU 57.A N GLU 53.A O no hydrogen 3.362 N/A GLN 58.A N PHE 54.A O no hydrogen 2.898 N/A HIS 59.A N PHE 55.A O no hydrogen 2.772 N/A TYR 60.A N HIS 56.A O no hydrogen 3.111 N/A TYR 60.A OH THR 15.A OG1 no hydrogen 2.984 N/A TYR 60.A OH GLU 17.A OE1 no hydrogen 2.760 N/A LEU 61.A N LEU 57.A O no hydrogen 3.023 N/A ASP 62.A N GLN 58.A O no hydrogen 2.809 N/A THR 63.A N HIS 59.A O no hydrogen 2.854 N/A THR 63.A OG1 HIS 59.A O no hydrogen 2.850 N/A ALA 64.A N TYR 60.A O no hydrogen 3.165 N/A ALA 64.A N LEU 61.A O no hydrogen 3.130 N/A THR 65.A N LEU 61.A O no hydrogen 2.823 N/A THR 65.A OG1 LEU 61.A O no hydrogen 3.000 N/A ALA 66.A N ASP 62.A O no hydrogen 2.957 N/A ARG 68.A N THR 65.A O no hydrogen 3.265 N/A ARG 68.A NE ALA 64.A O no hydrogen 3.106 N/A ARG 68.A NH1 ALA 64.A O no hydrogen 3.068 N/A LEU 69.A N THR 65.A O no hydrogen 2.929 N/A ASP 71.A N ARG 68.A O no hydrogen 3.241 N/A LEU 73.A N PHE 70.A O no hydrogen 3.184 N/A