Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5mrc_4.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 13.A ND2 VAL 19.A O no hydrogen 2.852 N/A VAL 19.A N ASN 13.A OD1 no hydrogen 2.965 N/A ARG 23.A N GLU 74.A O no hydrogen 2.812 N/A LYS 24.A N GLU 74.A O no hydrogen 3.194 N/A ILE 25.A N GLN 59.A O no hydrogen 2.895 N/A THR 26.A N ARG 72.A O no hydrogen 2.880 N/A THR 26.A OG1 GLU 61.A OE1 no hydrogen 3.333 N/A LEU 27.A N GLU 61.A O no hydrogen 2.745 N/A GLN 28.A N LEU 70.A O no hydrogen 2.847 N/A GLN 28.A NE2 HIS 68.A O no hydrogen 3.643 N/A PHE 29.A N MET 63.A O no hydrogen 3.100 N/A CYS 30.A SG TRP 32.A O no hydrogen 3.132 N/A CYS 30.A SG SER 66.A O no hydrogen 3.250 N/A SER 35.A OG HIS 68.A ND1 no hydrogen 2.938 N/A SER 36.A N GLY 33.A O no hydrogen 3.157 N/A ARG 40.A N SER 36.A O no hydrogen 3.052 N/A ARG 40.A NE CYS 30.A O no hydrogen 2.711 N/A LYS 41.A N GLU 37.A O no hydrogen 2.910 N/A PHE 42.A N GLY 38.A O no hydrogen 2.974 N/A LEU 43.A N MET 39.A O no hydrogen 2.934 N/A THR 44.A N ARG 40.A O no hydrogen 2.994 N/A THR 44.A OG1 ARG 40.A O no hydrogen 2.711 N/A SER 45.A N PHE 42.A O no hydrogen 3.357 N/A SER 45.A OG LYS 41.A O no hydrogen 2.712 N/A LYS 46.A N THR 44.A O no hydrogen 3.293 N/A ARG 47.A NH1 GLU 94.A OE1 no hydrogen 2.714 N/A TRP 51.A N ARG 47.A O no hydrogen 2.926 N/A GLY 52.A N LEU 48.A O no hydrogen 2.916 N/A GLN 53.A N ASP 49.A O no hydrogen 2.917 N/A GLU 54.A N LYS 50.A O no hydrogen 2.934 N/A PHE 55.A N TRP 51.A O no hydrogen 2.941 N/A GLN 59.A N ARG 23.A O no hydrogen 3.190 N/A GLU 61.A N ILE 25.A O no hydrogen 2.848 N/A MET 63.A N LEU 27.A O no hydrogen 2.769 N/A LYS 65.A N PHE 29.A O no hydrogen 2.789 N/A LEU 70.A N GLN 28.A O no hydrogen 2.925 N/A LEU 71.A N ILE 83.A O no hydrogen 2.750 N/A ARG 72.A N THR 26.A O no hydrogen 3.250 N/A ARG 72.A NE GLU 80.A OE1 no hydrogen 2.874 N/A ALA 73.A N LYS 81.A O no hydrogen 2.849 N/A TYR 75.A N ARG 79.A O no hydrogen 3.267 N/A TYR 75.A OH LEU 100.A O no hydrogen 2.640 N/A THR 76.A N PRO 21.A O no hydrogen 2.776 N/A GLY 78.A N TYR 75.A O no hydrogen 3.214 N/A ARG 79.A N ASN 77.A OD1 no hydrogen 3.309 N/A ILE 83.A N LEU 71.A O no hydrogen 2.808 N/A CYS 84.A SG PRO 69.A O no hydrogen 3.800 N/A VAL 85.A N PRO 69.A O no hydrogen 2.861 N/A ASN 87.A N SER 35.A O no hydrogen 2.948 N/A LEU 88.A N VAL 85.A O no hydrogen 3.356 N/A ASN 92.A N ASN 89.A OD1 no hydrogen 2.719 N/A VAL 93.A N ASN 89.A O no hydrogen 3.089 N/A GLU 94.A N ILE 90.A O no hydrogen 2.971 N/A ASN 95.A N ASP 91.A O no hydrogen 2.962 N/A LYS 96.A N ASN 92.A O no hydrogen 2.970 N/A LEU 97.A N VAL 93.A O no hydrogen 2.916 N/A LYS 98.A N GLU 94.A O no hydrogen 2.928 N/A LEU 99.A N ASN 95.A O no hydrogen 2.906 N/A LEU 100.A N LYS 96.A O no hydrogen 2.982 N/A LYS 101.A N LEU 97.A O no hydrogen 2.997 N/A LYS 101.A NZ ASP 102.A OD1 no hydrogen 2.850 N/A ASP 102.A N LYS 98.A O no hydrogen 2.992 N/A SER 103.A N LEU 99.A O no hydrogen 3.138 N/A SER 103.A N LEU 100.A O no hydrogen 3.254 N/A SER 103.A OG ASP 104.A O no hydrogen 2.696 N/A ARG 109.A NH1 ASP 106.A OD2 no hydrogen 2.699 N/A ARG 111.A NH2 ASP 115.A O no hydrogen 2.967 N/A ASP 115.A N THR 112.A O no hydrogen 3.360 N/A ASN 116.A N ASN 114.A O no hydrogen 2.865 N/A SER 119.A OG ASN 121.A O no hydrogen 3.336 N/A SER 119.A OG ASN 121.A OD1 no hydrogen 3.556 N/A ASN 121.A N SER 119.A OG no hydrogen 2.896 N/A SER 123.A OG ARG 125.A O no hydrogen 2.560 N/A SER 129.A OG HIS 132.A ND1 no hydrogen 2.922 N/A HIS 132.A ND1 SER 129.A OG no hydrogen 2.922 N/A