Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3mb4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N GLN 8.A OE1 no hydrogen 2.862 N/A GLN 8.A N THR 5.A OG1 no hydrogen 3.100 N/A GLN 8.A NE2 ASN 65.A OD1 no hydrogen 2.860 N/A GLN 9.A N THR 5.A O no hydrogen 2.826 N/A GLN 9.A NE2 MET 4.A O no hydrogen 3.030 N/A LYS 10.A N PRO 6.A O no hydrogen 2.871 N/A LYS 10.A NZ LEU 112.A O no hydrogen 3.162 N/A LYS 10.A NZ ASP 115.A OD2 no hydrogen 3.038 N/A LEU 11.A N MET 7.A O no hydrogen 2.951 N/A ASN 12.A N GLN 8.A O no hydrogen 2.946 N/A GLU 13.A N GLN 9.A O no hydrogen 2.848 N/A VAL 14.A N LYS 10.A O no hydrogen 2.996 N/A TYR 15.A N LEU 11.A O no hydrogen 2.971 N/A TYR 15.A OH MET 55.A O no hydrogen 3.293 N/A GLU 16.A N ASN 12.A O no hydrogen 2.815 N/A ALA 17.A N GLU 13.A O no hydrogen 2.903 N/A VAL 18.A N VAL 14.A O no hydrogen 3.298 N/A LYS 19.A N TYR 15.A O no hydrogen 2.986 N/A ASN 20.A N GLU 16.A O no hydrogen 2.758 N/A ASN 20.A ND2 GLU 16.A OE1 no hydrogen 2.993 N/A ASP 23.A N ARG 27.A O no hydrogen 3.046 N/A ARG 25.A N ASP 23.A OD1 no hydrogen 2.932 N/A GLY 26.A N ASP 23.A O no hydrogen 2.966 N/A ARG 27.A N ASP 23.A OD1 no hydrogen 2.989 N/A ARG 27.A NH1 ASP 97.A OD1 no hydrogen 2.849 N/A ARG 27.A NH2 ASP 97.A OD1 no hydrogen 3.568 N/A ARG 27.A NH2 ASP 97.A OD2 no hydrogen 2.737 N/A SER 30.A OG LYS 19.A O no hydrogen 2.576 N/A ALA 31.A N ARG 28.A O no hydrogen 3.437 N/A PHE 33.A N SER 30.A O no hydrogen 2.847 N/A ARG 35.A NE ASP 54.A OD2 no hydrogen 3.098 N/A LEU 36.A N ASP 54.A OD2 no hydrogen 2.835 N/A SER 38.A N GLU 41.A OE1 no hydrogen 3.061 N/A GLU 41.A N SER 38.A O no hydrogen 3.091 N/A GLU 41.A N SER 38.A OG no hydrogen 3.260 N/A LEU 42.A N SER 38.A O no hydrogen 3.155 N/A TYR 45.A N LEU 42.A O no hydrogen 3.036 N/A TYR 46.A N PRO 43.A O no hydrogen 3.051 N/A TYR 46.A OH PRO 37.A O no hydrogen 2.634 N/A LEU 47.A N PRO 43.A O no hydrogen 3.242 N/A THR 48.A N ASP 44.A O no hydrogen 3.110 N/A THR 48.A N TYR 45.A O no hydrogen 3.135 N/A THR 48.A OG1 ASP 44.A O no hydrogen 2.970 N/A ILE 49.A N TYR 45.A O no hydrogen 2.829 N/A MET 55.A N PHE 33.A O no hydrogen 2.879 N/A GLU 56.A N LEU 34.A O no hydrogen 2.900 N/A LYS 57.A N ASP 54.A OD1 no hydrogen 2.997 N/A ILE 58.A N ASP 54.A O no hydrogen 3.132 N/A ARG 59.A N MET 55.A O no hydrogen 2.699 N/A ARG 59.A NE GLU 56.A OE1 no hydrogen 2.878 N/A ARG 59.A NH2 GLU 56.A OE1 no hydrogen 3.324 N/A ARG 59.A NH2 GLU 56.A OE2 no hydrogen 2.871 N/A SER 60.A N GLU 56.A O no hydrogen 2.891 N/A HIS 61.A N LYS 57.A O no hydrogen 3.013 N/A MET 62.A N ILE 58.A O no hydrogen 2.919 N/A MET 63.A N ARG 59.A O no hydrogen 2.831 N/A ALA 64.A N SER 60.A O no hydrogen 2.981 N/A ASN 65.A N MET 62.A O no hydrogen 2.916 N/A LYS 66.A N HIS 61.A O no hydrogen 3.002 N/A TYR 67.A OH ASP 76.A OD2 no hydrogen 2.646 N/A GLN 68.A NE2 ASN 65.A O no hydrogen 2.894 N/A SER 72.A N ASP 69.A OD1 no hydrogen 2.855 N/A SER 72.A OG ASP 69.A OD1 no hydrogen 2.710 N/A VAL 74.A N ILE 70.A O no hydrogen 2.906 N/A GLU 75.A N ASP 71.A O no hydrogen 2.922 N/A ASP 76.A N SER 72.A O no hydrogen 3.378 N/A PHE 77.A N MET 73.A O no hydrogen 3.104 N/A VAL 78.A N VAL 74.A O no hydrogen 2.819 N/A MET 79.A N GLU 75.A O no hydrogen 3.000 N/A MET 80.A N ASP 76.A O no hydrogen 2.927 N/A PHE 81.A N PHE 77.A O no hydrogen 2.904 N/A ASN 82.A N VAL 78.A O no hydrogen 2.790 N/A ASN 83.A N MET 79.A O no hydrogen 2.784 N/A ASN 83.A ND2 LYS 51.A O no hydrogen 2.847 N/A ALA 84.A N MET 80.A O no hydrogen 3.121 N/A CYS 85.A N PHE 81.A O no hydrogen 2.976 N/A CYS 85.A SG PHE 81.A O no hydrogen 3.418 N/A CYS 85.A SG TYR 95.A O no hydrogen 3.651 N/A THR 86.A N ASN 83.A O no hydrogen 3.116 N/A THR 86.A OG1 ASN 82.A O no hydrogen 2.749 N/A TYR 87.A N ASN 83.A O no hydrogen 2.910 N/A TYR 87.A OH ASP 44.A OD2 no hydrogen 2.682 N/A ASN 88.A N ALA 84.A O no hydrogen 3.090 N/A ASN 88.A ND2 ALA 84.A O no hydrogen 2.888 N/A GLU 91.A N GLU 91.A OE2.A no hydrogen 2.887 N/A SER 92.A N GLU 89.A O no hydrogen 2.902 N/A SER 92.A OG GLU 89.A O no hydrogen 2.645 N/A TYR 95.A N SER 92.A OG no hydrogen 3.400 N/A LYS 96.A N SER 92.A O no hydrogen 3.109 N/A LYS 96.A NZ GLU 91.A O no hydrogen 3.017 N/A ASP 97.A N LEU 93.A O no hydrogen 2.820 N/A ALA 98.A N ILE 94.A O no hydrogen 2.941 N/A LEU 99.A N TYR 95.A O no hydrogen 3.247 N/A VAL 100.A N LYS 96.A O no hydrogen 3.202 N/A LEU 101.A N ASP 97.A O no hydrogen 2.906 N/A HIS 102.A N ALA 98.A O no hydrogen 2.888 N/A LYS 103.A N LEU 99.A O no hydrogen 3.144 N/A VAL 104.A N VAL 100.A O no hydrogen 2.927 N/A LEU 105.A N LEU 101.A O no hydrogen 2.837 N/A LEU 106.A N HIS 102.A O no hydrogen 3.027 N/A GLU 107.A N LYS 103.A O no hydrogen 2.877 N/A THR 108.A N VAL 104.A O no hydrogen 2.908 N/A THR 108.A OG1 VAL 104.A O no hydrogen 2.731 N/A ARG 109.A N LEU 105.A O no hydrogen 2.993 N/A ARG 109.A NH1 ASP 71.A OD1 no hydrogen 2.634 N/A ARG 110.A N LEU 106.A O no hydrogen 2.994 N/A ASP 111.A N GLU 107.A O no hydrogen 2.811 N/A LEU 112.A N THR 108.A O no hydrogen 2.996 N/A GLU 113.A N ARG 110.A O no hydrogen 3.110 N/A ASP 115.A N LEU 112.A O no hydrogen 2.647 N/A