Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5mz7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N GLU 3.A OE2 no hydrogen 3.268 N/A ILE 5.A N GLU 2.A O no hydrogen 3.176 N/A ARG 7.A NH1 GLU 2.A O no hydrogen 2.916 N/A ARG 7.A NH1 ILE 5.A O no hydrogen 2.716 N/A GLU 8.A N GLU 8.A OE2 no hydrogen 2.801 N/A ARG 10.A N ALA 87.A O no hydrogen 2.899 N/A ARG 10.A NH1 ASP 54.A OD1 no hydrogen 2.853 N/A ARG 10.A NH2 GLU 49.A O no hydrogen 2.658 N/A ARG 10.A NH2 ASP 54.A OD1 no hydrogen 3.365 N/A ARG 10.A NH2 ASP 54.A OD2 no hydrogen 2.806 N/A ILE 12.A N ILE 85.A O no hydrogen 2.772 N/A ILE 14.A N VAL 83.A O no hydrogen 2.990 N/A HIS 15.A ND1 THR 82.A OG1 no hydrogen 2.974 N/A ARG 16.A N GLN 81.A O no hydrogen 2.672 N/A ARG 16.A NE GLY 80.A O no hydrogen 2.908 N/A ARG 16.A NH1 LEU 76.A O no hydrogen 3.430 N/A ARG 16.A NH2 LEU 76.A O no hydrogen 2.824 N/A ARG 16.A NH2 GLY 80.A O no hydrogen 2.837 N/A THR 19.A N ARG 16.A O no hydrogen 3.372 N/A THR 19.A OG1 ARG 16.A O no hydrogen 3.210 N/A THR 19.A OG1 GLY 20.A O no hydrogen 3.096 N/A ASN 24.A N PHE 38.A O no hydrogen 2.950 N/A ILE 26.A N PHE 35.A O no hydrogen 2.803 N/A GLU 29.A N GLU 32.A OE1 no hydrogen 2.699 N/A GLU 32.A N GLU 29.A O no hydrogen 3.033 N/A PHE 35.A N ILE 26.A O no hydrogen 2.908 N/A ILE 36.A N ASP 54.A O no hydrogen 2.906 N/A SER 37.A N ASN 24.A O no hydrogen 2.874 N/A GLY 41.A N ASP 45.A OD2 no hydrogen 2.789 N/A GLY 42.A N LEU 39.A O no hydrogen 3.065 N/A ALA 44.A N LEU 21.A O no hydrogen 3.057 N/A LEU 46.A N GLY 42.A O no hydrogen 2.821 N/A SER 47.A N PRO 43.A O no hydrogen 3.107 N/A SER 47.A N ALA 44.A O no hydrogen 3.187 N/A SER 47.A OG ALA 44.A O no hydrogen 2.623 N/A GLY 48.A N ASP 45.A O no hydrogen 2.990 N/A GLU 49.A N SER 47.A OG no hydrogen 2.940 N/A ARG 51.A N ASP 54.A OD2 no hydrogen 2.871 N/A GLY 53.A N ILE 36.A O no hydrogen 3.012 N/A ASP 54.A N ARG 51.A O no hydrogen 3.062 N/A GLN 55.A N GLN 88.A O no hydrogen 2.730 N/A ILE 56.A N ILE 34.A O no hydrogen 2.825 N/A LEU 57.A N ILE 86.A O no hydrogen 2.799 N/A SER 58.A N ILE 86.A O no hydrogen 3.421 N/A VAL 59.A N VAL 62.A O no hydrogen 3.071 N/A ASN 60.A N THR 84.A O no hydrogen 2.846 N/A ASN 60.A ND2 ALA 79.A O no hydrogen 2.944 N/A VAL 62.A N VAL 59.A O no hydrogen 3.005 N/A LEU 64.A N LEU 57.A O no hydrogen 2.847 N/A ARG 65.A N ASP 63.A OD1 no hydrogen 2.938 N/A ARG 65.A NH1 ASP 63.A OD1 no hydrogen 2.783 N/A ALA 67.A N LEU 64.A O no hydrogen 3.176 N/A SER 68.A N GLN 71.A OE1 no hydrogen 2.978 N/A HIS 69.A N GLY 28.A O no hydrogen 2.828 N/A GLN 71.A N SER 68.A OG no hydrogen 3.132 N/A ALA 72.A N SER 68.A O no hydrogen 2.947 N/A ALA 73.A N HIS 69.A O no hydrogen 2.888 N/A ILE 74.A N GLU 70.A O no hydrogen 2.966 N/A ALA 75.A N GLN 71.A O no hydrogen 3.063 N/A LEU 76.A N ALA 72.A O no hydrogen 2.958 N/A LYS 77.A N ALA 73.A O no hydrogen 2.960 N/A ASN 78.A N ILE 74.A O no hydrogen 2.940 N/A ALA 79.A N LEU 76.A O no hydrogen 3.405 N/A GLN 81.A NE2 GLY 17.A O no hydrogen 3.089 N/A THR 82.A OG1 HIS 15.A ND1 no hydrogen 2.974 N/A VAL 83.A N ILE 14.A O no hydrogen 2.847 N/A THR 84.A N ASN 60.A OD1 no hydrogen 2.954 N/A ILE 85.A N ILE 12.A O no hydrogen 2.742 N/A ILE 86.A N SER 58.A O no hydrogen 3.176 N/A ALA 87.A N ARG 10.A O no hydrogen 2.955 N/A GLN 88.A N GLN 55.A O no hydrogen 2.936 N/A GLN 88.A NE2 ARG 7.A O no hydrogen 3.117 N/A TYR 89.A OH GLU 2.A OE1 no hydrogen 2.732 N/A TYR 89.A OH GLU 2.A OE2 no hydrogen 2.452 N/A LYS 90.A N GLY 53.A O no hydrogen 2.997 N/A GLU 92.A N GLU 92.A OE1 no hydrogen 2.610 N/A GLU 93.A N GLU 93.A OE2 no hydrogen 2.640 N/A TYR 94.A N LYS 90.A O no hydrogen 2.940 N/A TYR 94.A OH GLU 98.A OE1 no hydrogen 2.804 N/A SER 95.A N PRO 91.A O no hydrogen 2.920 N/A SER 95.A OG GLU 92.A O no hydrogen 2.600 N/A ARG 96.A N GLU 93.A O no hydrogen 3.196 N/A PHE 97.A N TYR 94.A O no hydrogen 2.859 N/A GLU 98.A N TYR 94.A O no hydrogen 3.213 N/A