Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2nzd_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 7.A N ASP 4.A O no hydrogen 3.155 N/A GLN 7.A NE2 GLU 32.A OE2 no hydrogen 2.936 N/A GLY 8.A N ASN 5.A O no hydrogen 2.829 N/A ILE 9.A N ILE 6.A O no hydrogen 3.141 N/A ALA 13.A N THR 10.A OG1 no hydrogen 3.326 N/A ILE 14.A N THR 10.A O no hydrogen 2.950 N/A ARG 15.A N LYS 11.A O no hydrogen 2.675 N/A ARG 15.A NH2 TYR 31.A OH no hydrogen 3.522 N/A ARG 16.A N PRO 12.A O no hydrogen 3.048 N/A LEU 17.A N ALA 13.A O no hydrogen 3.206 N/A ALA 18.A N ILE 14.A O no hydrogen 3.054 N/A ARG 19.A N ARG 15.A O no hydrogen 2.930 N/A ARG 19.A NH1 VAL 23.A O no hydrogen 2.626 N/A ARG 19.A NH1 LYS 24.A O no hydrogen 3.025 N/A ARG 20.A N ARG 16.A O no hydrogen 2.878 N/A GLY 21.A N LEU 17.A O no hydrogen 3.067 N/A GLY 22.A N ARG 19.A O no hydrogen 2.767 N/A VAL 23.A N ALA 18.A O no hydrogen 3.107 N/A LEU 29.A N SER 27.A OG no hydrogen 3.091 N/A ILE 30.A N SER 27.A O no hydrogen 3.130 N/A GLU 33.A N LEU 29.A O no hydrogen 3.400 N/A THR 34.A N ILE 30.A O no hydrogen 2.745 N/A THR 34.A OG1 ILE 30.A O no hydrogen 2.730 N/A ARG 35.A N TYR 31.A O no hydrogen 3.086 N/A ARG 35.A NE ILE 9.A O no hydrogen 2.640 N/A ARG 35.A NH1 GLU 32.A OE2 no hydrogen 2.523 N/A ARG 35.A NH2 ILE 9.A O no hydrogen 2.927 N/A GLY 36.A N GLU 32.A O no hydrogen 3.085 N/A VAL 37.A N GLU 33.A O no hydrogen 3.097 N/A LEU 38.A N THR 34.A O no hydrogen 2.846 N/A LYS 39.A N ARG 35.A O no hydrogen 2.868 N/A LYS 39.A NZ GLU 43.A OE2 no hydrogen 2.798 N/A VAL 40.A N GLY 36.A O no hydrogen 3.064 N/A PHE 41.A N VAL 37.A O no hydrogen 2.856 N/A LEU 42.A N LEU 38.A O no hydrogen 2.831 N/A GLU 43.A N LYS 39.A O no hydrogen 2.919 N/A ASN 44.A N VAL 40.A O no hydrogen 3.185 N/A VAL 45.A N PHE 41.A O no hydrogen 3.178 N/A ILE 46.A N LEU 42.A O no hydrogen 2.823 N/A ARG 47.A N GLU 43.A O no hydrogen 2.817 N/A ARG 47.A NH1 ASN 44.A OD1 no hydrogen 3.373 N/A ASP 48.A N ASN 44.A O no hydrogen 3.494 N/A ALA 49.A N VAL 45.A O no hydrogen 2.962 N/A VAL 50.A N ILE 46.A O no hydrogen 2.907 N/A THR 51.A N ARG 47.A O no hydrogen 3.058 N/A THR 51.A OG1 ARG 47.A O no hydrogen 2.930 N/A TYR 52.A N ASP 48.A O no hydrogen 2.942 N/A THR 53.A N ALA 49.A O no hydrogen 2.755 N/A THR 53.A OG1 ALA 49.A O no hydrogen 3.163 N/A THR 53.A OG1 ASP 65.A OD2 no hydrogen 2.847 N/A GLU 54.A N VAL 50.A O no hydrogen 2.892 N/A HIS 55.A N THR 51.A O no hydrogen 3.127 N/A ALA 56.A N TYR 52.A O no hydrogen 3.246 N/A ALA 56.A N THR 53.A O no hydrogen 2.913 N/A LYS 57.A N GLU 54.A O no hydrogen 2.944 N/A ARG 58.A N THR 53.A O no hydrogen 3.443 N/A ARG 58.A NH1 ASP 65.A OD2 no hydrogen 2.988 N/A ARG 58.A NH2 ASP 65.A OD1 no hydrogen 3.038 N/A ARG 58.A NH2 ASP 65.A OD2 no hydrogen 3.406 N/A THR 62.A N ASP 65.A OD2 no hydrogen 2.877 N/A ASP 65.A N THR 62.A OG1 no hydrogen 3.109 N/A VAL 66.A N THR 62.A O no hydrogen 3.121 N/A VAL 67.A N ALA 63.A O no hydrogen 2.823 N/A TYR 68.A N MET 64.A O no hydrogen 2.749 N/A ALA 69.A N ASP 65.A O no hydrogen 2.972 N/A LEU 70.A N VAL 66.A O no hydrogen 2.874 N/A LYS 71.A N VAL 67.A O no hydrogen 3.052 N/A ARG 72.A N TYR 68.A O no hydrogen 3.235 N/A ARG 72.A NH1 ASP 48.A OD2 no hydrogen 2.724 N/A GLN 73.A N ALA 69.A O no hydrogen 3.067 N/A GLN 73.A N LEU 70.A O no hydrogen 3.173 N/A GLY 74.A N LYS 71.A O no hydrogen 3.210 N/A ARG 75.A N LEU 70.A O no hydrogen 2.827 N/A