Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dhx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 7.A N PRO 4.A O no hydrogen 2.887 N/A TYR 7.A OH GLU 69.A OE2 no hydrogen 2.732 N/A GLN 8.A N PRO 4.A O no hydrogen 2.895 N/A GLU 9.A N GLU 5.A O no hydrogen 2.914 N/A ARG 10.A N TYR 7.A O no hydrogen 3.073 N/A LEU 11.A N TYR 7.A O no hydrogen 2.895 N/A GLN 12.A N TYR 96.A O no hydrogen 2.938 N/A GLN 12.A NE2 GLU 14.A O no hydrogen 3.198 N/A CYS 19.A N PHE 16.A O no hydrogen 2.842 N/A CYS 19.A SG PHE 16.A O no hydrogen 2.988 N/A VAL 20.A N VAL 97.A O no hydrogen 2.851 N/A MET 22.A N GLY 95.A O no hydrogen 3.111 N/A LEU 23.A N THR 68.A O no hydrogen 2.744 N/A ARG 24.A N GLU 92.A O no hydrogen 2.740 N/A ARG 24.A NH2 LEU 1.A O no hydrogen 3.284 N/A LEU 25.A N MET 66.A O no hydrogen 2.902 N/A GLU 26.A N LYS 90.A O no hydrogen 2.820 N/A PHE 27.A N GLY 64.A O no hydrogen 2.863 N/A THR 28.A N GLN 30.A OE1 no hydrogen 2.911 N/A THR 28.A OG1 HIS 88.A O no hydrogen 3.123 N/A GLY 29.A N LYS 62.A O no hydrogen 2.616 N/A GLN 30.A N GLN 30.A OE1 no hydrogen 2.752 N/A GLN 30.A NE2 HIS 87.A O no hydrogen 3.106 N/A ALA 34.A N SER 31.A O no hydrogen 3.134 N/A LEU 36.A N ALA 34.A O no hydrogen 2.982 N/A GLU 39.A N PRO 35.A O no hydrogen 2.864 N/A THR 40.A N LEU 36.A O no hydrogen 3.133 N/A THR 40.A OG1 LEU 37.A O no hydrogen 2.902 N/A THR 40.A OG1 ASN 48.A OD1 no hydrogen 2.794 N/A ALA 41.A N LEU 37.A O no hydrogen 3.157 N/A ARG 42.A NH2 GLU 39.A OE1 no hydrogen 3.304 N/A ARG 43.A N GLU 39.A O no hydrogen 2.869 N/A PHE 44.A N THR 40.A O no hydrogen 2.823 N/A ASN 47.A N HIS 71.A O no hydrogen 2.951 N/A ASN 49.A N GLU 69.A O no hydrogen 2.984 N/A ILE 51.A N LEU 67.A O no hydrogen 2.654 N/A SER 52.A N LEU 67.A O no hydrogen 3.342 N/A GLN 54.A N ILE 65.A O no hydrogen 2.794 N/A ASP 56.A N PHE 63.A O no hydrogen 2.974 N/A ALA 58.A N VAL 61.A O no hydrogen 2.930 N/A VAL 61.A N ALA 58.A O no hydrogen 3.099 N/A LYS 62.A N GLN 30.A O no hydrogen 2.967 N/A PHE 63.A N ASP 56.A O no hydrogen 3.058 N/A GLY 64.A N PHE 27.A O no hydrogen 3.403 N/A ILE 65.A N GLN 54.A O no hydrogen 2.929 N/A MET 66.A N LEU 25.A O no hydrogen 2.984 N/A LEU 67.A N SER 52.A O no hydrogen 2.912 N/A THR 68.A N LEU 23.A O no hydrogen 3.034 N/A GLU 69.A N ASN 49.A O no hydrogen 3.014 N/A MET 70.A N PRO 21.A O no hydrogen 3.067 N/A HIS 71.A N ASN 47.A O no hydrogen 2.915 N/A HIS 71.A NE2 GLU 69.A OE1 no hydrogen 2.732 N/A ASP 76.A N THR 73.A OG1 no hydrogen 3.126 N/A THR 77.A N THR 73.A O no hydrogen 2.910 N/A THR 77.A OG1 THR 73.A O no hydrogen 2.927 N/A GLN 78.A N GLN 74.A O no hydrogen 3.200 N/A ALA 79.A N GLN 75.A O no hydrogen 3.104 N/A ALA 80.A N ASP 76.A O no hydrogen 2.919 N/A ILE 81.A N THR 77.A O no hydrogen 2.955 N/A ALA 82.A N GLN 78.A O no hydrogen 3.022 N/A TRP 83.A N ALA 79.A O no hydrogen 3.025 N/A LEU 84.A N ALA 80.A O no hydrogen 2.873 N/A GLN 85.A N ILE 81.A O no hydrogen 3.033 N/A GLU 86.A N ALA 82.A O no hydrogen 2.809 N/A HIS 87.A N TRP 83.A O no hydrogen 3.092 N/A HIS 87.A N LEU 84.A O no hydrogen 3.053 N/A HIS 88.A N GLN 85.A O no hydrogen 2.848 N/A VAL 89.A N LEU 84.A O no hydrogen 3.134 N/A LYS 90.A N GLU 26.A O no hydrogen 2.969 N/A GLU 92.A N ARG 24.A O no hydrogen 2.858 N/A LEU 94.A N MET 22.A O no hydrogen 2.889 N/A TYR 96.A N GLN 12.A O no hydrogen 2.668 N/A VAL 97.A N VAL 20.A O no hydrogen 2.771 N/A