Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7dcu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 1.A N GLU 20.A OE2 no hydrogen 3.503 N/A HIS 2.A ND1 SER 12.A OG no hydrogen 2.662 N/A HIS 4.A N SER 12.A OG no hydrogen 2.955 N/A VAL 7.A N HIS 4.A O no hydrogen 3.494 N/A LEU 11.A N PRO 8.A O no hydrogen 3.072 N/A SER 12.A N PRO 8.A O no hydrogen 3.189 N/A SER 12.A OG HIS 2.A ND1 no hydrogen 2.662 N/A SER 12.A OG HIS 4.A O no hydrogen 3.543 N/A LYS 13.A N ALA 9.A O no hydrogen 2.820 N/A LYS 13.A NZ TYR 52.A O no hydrogen 2.785 N/A LEU 14.A N PHE 10.A O no hydrogen 2.831 N/A TRP 15.A N LEU 11.A O no hydrogen 2.924 N/A THR 16.A N SER 12.A O no hydrogen 3.116 N/A LEU 17.A N LYS 13.A O no hydrogen 2.801 N/A VAL 18.A N LEU 14.A O no hydrogen 2.941 N/A GLU 19.A N TRP 15.A O no hydrogen 2.789 N/A GLU 20.A N THR 16.A O no hydrogen 2.847 N/A THR 23.A OG1 LEU 17.A O no hydrogen 2.566 N/A THR 23.A OG1 GLU 20.A O no hydrogen 2.881 N/A ASN 24.A N THR 21.A O no hydrogen 2.969 N/A PHE 26.A N THR 23.A O no hydrogen 2.755 N/A ILE 27.A N THR 23.A O no hydrogen 2.915 N/A THR 28.A N LEU 37.A O no hydrogen 3.033 N/A TRP 29.A NE1 GLU 19.A OE2 no hydrogen 3.046 N/A SER 30.A N SER 35.A O no hydrogen 2.899 N/A SER 30.A OG ASN 32.A OD1 no hydrogen 2.744 N/A SER 30.A OG SER 35.A O no hydrogen 3.216 N/A SER 30.A OG SER 35.A OG no hydrogen 3.009 N/A GLY 33.A N SER 30.A O no hydrogen 3.002 N/A GLN 34.A N ASN 32.A OD1 no hydrogen 3.068 N/A GLN 34.A NE2 ASN 32.A O no hydrogen 3.106 N/A SER 35.A OG SER 30.A OG no hydrogen 3.009 N/A SER 35.A OG GLU 79.A OE2 no hydrogen 2.584 N/A PHE 36.A N PHE 80.A O no hydrogen 3.015 N/A LEU 37.A N THR 28.A O no hydrogen 2.847 N/A VAL 38.A N VAL 78.A O no hydrogen 2.832 N/A LEU 39.A N PHE 26.A O no hydrogen 2.849 N/A ARG 43.A N ASP 40.A OD1 no hydrogen 3.167 N/A ARG 43.A NH2 GLU 25.A OE1 no hydrogen 2.536 N/A PHE 44.A N ASP 40.A O no hydrogen 2.836 N/A ALA 45.A N GLU 41.A O no hydrogen 2.974 N/A LYS 46.A N GLN 42.A O no hydrogen 3.099 N/A GLU 47.A N ARG 43.A O no hydrogen 2.777 N/A ILE 48.A N PHE 44.A O no hydrogen 2.960 N/A LEU 49.A N PHE 44.A O no hydrogen 3.053 N/A LYS 51.A N ILE 48.A O no hydrogen 2.990 N/A TYR 52.A N LEU 49.A O no hydrogen 2.998 N/A PHE 53.A N LEU 49.A O no hydrogen 2.748 N/A ASN 57.A N HIS 55.A ND1 no hydrogen 3.033 N/A SER 60.A N ASN 57.A O no hydrogen 3.002 N/A PHE 61.A N ASN 57.A O no hydrogen 3.202 N/A VAL 62.A N MET 58.A O no hydrogen 2.803 N/A ARG 63.A N ALA 59.A O no hydrogen 2.821 N/A ARG 63.A NH1 ARG 63.A O no hydrogen 3.028 N/A GLN 64.A N SER 60.A O no hydrogen 3.214 N/A LEU 65.A N PHE 61.A O no hydrogen 2.952 N/A ASN 66.A N VAL 62.A O no hydrogen 2.970 N/A MET 67.A N ARG 63.A O no hydrogen 2.879 N/A TYR 68.A N GLN 64.A O no hydrogen 2.971 N/A TYR 68.A N LEU 65.A O no hydrogen 3.160 N/A GLY 69.A N ASN 66.A O no hydrogen 2.899 N/A PHE 70.A N LEU 65.A O no hydrogen 2.914 N/A ARG 71.A N GLN 81.A O no hydrogen 2.942 N/A VAL 73.A N GLU 79.A O no hydrogen 2.793 N/A VAL 78.A N VAL 38.A O no hydrogen 2.977 N/A PHE 80.A N PHE 36.A O no hydrogen 2.999 N/A GLN 81.A N ARG 71.A O no hydrogen 2.957 N/A GLN 81.A NE2 GLN 34.A O no hydrogen 3.152 N/A TYR 84.A N HIS 82.A ND1 no hydrogen 2.975 N/A PHE 85.A N HIS 82.A O no hydrogen 3.095 N/A LYS 86.A NZ PRO 83.A O no hydrogen 2.876 N/A GLN 87.A N GLY 33.A O no hydrogen 3.106 N/A GLN 89.A N LYS 86.A O no hydrogen 3.054 N/A LEU 92.A N GLN 89.A O no hydrogen 3.058 N/A LEU 93.A N ASP 90.A O no hydrogen 3.265 N/A ASN 95.A N LEU 92.A O no hydrogen 2.866 N/A ILE 96.A N LEU 93.A O no hydrogen 2.950 N/A LYS 99.A N MET 67.A O no hydrogen 2.795 N/A LYS 99.A NZ ASN 66.A O no hydrogen 3.201 N/A