Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4aj6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N SER 46.A OG no hydrogen 2.834 N/A MET 1.A N GLN 47.A OE1.A no hydrogen 3.184 N/A VAL 2.A N GLU 43.A OE1.A no hydrogen 3.347 N/A VAL 2.A N GLU 43.A OE1.B no hydrogen 3.055 N/A TYR 3.A OH ASP 10.A OD1 no hydrogen 3.165 N/A TYR 3.A OH ASP 10.A OD2 no hydrogen 2.571 N/A VAL 5.A N LYS 56.A O no hydrogen 2.918 N/A LYS 6.A N ASP 10.A OD2 no hydrogen 3.004 N/A LYS 6.A NZ TYR 3.A OH no hydrogen 2.732 N/A ASP 10.A N ASP 7.A OD1 no hydrogen 2.819 N/A PHE 11.A N ASP 7.A O no hydrogen 2.981 N/A THR 12.A N GLN 8.A O no hydrogen 3.168 N/A THR 12.A OG1 GLN 8.A O no hydrogen 3.429 N/A LYS 13.A N GLU 9.A O no hydrogen 2.969 N/A GLN 14.A N ASP 10.A O no hydrogen 2.962 N/A GLN 14.A NE2 ASP 10.A OD1 no hydrogen 3.514 N/A LEU 15.A N PHE 11.A O no hydrogen 2.973 N/A ASN 16.A N THR 12.A O no hydrogen 2.949 N/A GLU 17.A N LYS 13.A O no hydrogen 2.919 N/A ALA 18.A N GLN 14.A O no hydrogen 2.872 N/A GLY 19.A N ASN 16.A O no hydrogen 3.134 N/A LYS 21.A N ALA 18.A O no hydrogen 3.077 N/A LYS 21.A NZ SER 50.A O no hydrogen 3.009 N/A VAL 23.A N MET 80.A O.A no hydrogen 2.620 N/A VAL 23.A N MET 80.A O.B no hydrogen 2.620 N/A VAL 24.A N VAL 53.A O no hydrogen 2.828 N/A ILE 25.A N LEU 78.A O no hydrogen 2.849 N/A ASP 26.A N LEU 55.A O no hydrogen 2.815 N/A PHE 27.A N THR 76.A O no hydrogen 2.806 N/A TYR 28.A N VAL 57.A O no hydrogen 2.830 N/A TRP 31.A NE1 ASP 60.A OD1 no hydrogen 3.373 N/A TRP 31.A NE1 ASP 60.A OD2 no hydrogen 2.836 N/A CYS 32.A N ALA 29.A O no hydrogen 3.027 N/A CYS 32.A SG MET 74.A O.B no hydrogen 3.305 N/A CYS 32.A SG MET 74.A O.C no hydrogen 3.305 N/A LYS 36.A N CYS 32.A O no hydrogen 3.229 N/A LYS 36.A NZ THR 30.A O no hydrogen 3.234 N/A MET 37.A N GLY 33.A O no hydrogen 3.169 N/A ILE 38.A N PRO 34.A O no hydrogen 3.229 N/A ALA 39.A N CYS 35.A O no hydrogen 3.246 N/A LEU 42.A N ILE 38.A O no hydrogen 3.079 N/A GLU 43.A N.A ALA 39.A O no hydrogen 2.934 N/A GLU 43.A N.B ALA 39.A O no hydrogen 2.927 N/A GLU 44.A N.A PRO 40.A O no hydrogen 2.988 N/A GLU 44.A N.B PRO 40.A O no hydrogen 2.985 N/A LEU 45.A N LYS 41.A O no hydrogen 2.989 N/A SER 46.A N LEU 42.A O no hydrogen 2.807 N/A GLN 47.A N.A GLU 43.A O.A no hydrogen 2.817 N/A GLN 47.A N.A GLU 43.A O.B no hydrogen 2.839 N/A GLN 47.A N.B GLU 43.A O.A no hydrogen 2.809 N/A GLN 47.A N.B GLU 43.A O.B no hydrogen 2.830 N/A SER 48.A N GLU 44.A O.A no hydrogen 3.001 N/A SER 48.A N GLU 44.A O.B no hydrogen 3.045 N/A SER 48.A N LEU 45.A O no hydrogen 3.116 N/A SER 48.A OG GLU 44.A O.A no hydrogen 3.259 N/A SER 48.A OG GLU 44.A O.B no hydrogen 3.306 N/A SER 48.A OG LEU 45.A O no hydrogen 3.397 N/A MET 49.A N LEU 45.A O no hydrogen 2.727 N/A VAL 53.A N LEU 22.A O no hydrogen 2.868 N/A LEU 55.A N VAL 24.A O no hydrogen 2.767 N/A LYS 56.A N TYR 3.A O no hydrogen 2.988 N/A VAL 57.A N ASP 26.A O no hydrogen 2.796 N/A VAL 59.A N TYR 28.A O no hydrogen 2.891 N/A ASP 60.A N ASP 58.A OD1 no hydrogen 2.884 N/A GLU 61.A N ASP 58.A O no hydrogen 2.953 N/A GLU 61.A N ASP 58.A OD1 no hydrogen 3.308 N/A CYS 62.A N ASP 58.A O no hydrogen 2.750 N/A CYS 62.A SG VAL 5.A O no hydrogen 3.553 N/A CYS 62.A SG LYS 6.A O no hydrogen 3.350 N/A ILE 65.A N ASP 64.A OD1 no hydrogen 2.889 N/A ALA 66.A N CYS 62.A O no hydrogen 3.039 N/A GLN 67.A N GLU 63.A O no hydrogen 3.019 N/A ASP 68.A N ASP 64.A O no hydrogen 2.961 N/A ASN 69.A N ILE 65.A O no hydrogen 3.044 N/A ASN 69.A N ALA 66.A O no hydrogen 3.183 N/A ASN 69.A ND2 ILE 65.A O no hydrogen 2.916 N/A GLN 70.A N GLN 67.A O no hydrogen 3.242 N/A ILE 71.A N ALA 66.A O no hydrogen 3.192 N/A THR 76.A N PHE 27.A O no hydrogen 3.118 N/A THR 76.A OG1 CYS 73.A O no hydrogen 2.522 N/A PHE 77.A N LEU 89.A O no hydrogen 2.802 N/A LEU 78.A N ILE 25.A O no hydrogen 2.781 N/A PHE 79.A N ASP 87.A O no hydrogen 2.828 N/A MET 80.A N.A VAL 23.A O no hydrogen 2.907 N/A MET 80.A N.B VAL 23.A O no hydrogen 2.907 N/A LYS 81.A N GLN 84.A O no hydrogen 2.999 N/A LYS 81.A NZ ASN 20.A O no hydrogen 2.805 N/A ASN 82.A ND2 ASN 20.A OD1 no hydrogen 2.966 N/A GLN 84.A N LYS 81.A O no hydrogen 2.923 N/A GLN 84.A NE2 ASN 82.A O no hydrogen 3.101 N/A LEU 86.A N PHE 79.A O no hydrogen 2.740 N/A LEU 89.A N PHE 77.A O no hydrogen 2.879 N/A GLY 91.A N PRO 75.A O no hydrogen 2.662 N/A LYS 96.A N ASN 93.A OD1 no hydrogen 3.274 N/A LYS 96.A NZ GLU 99.A OE2 no hydrogen 2.939 N/A LEU 97.A N ASN 93.A O no hydrogen 2.956 N/A LEU 98.A N TYR 94.A O no hydrogen 2.810 N/A GLU 99.A N ASP 95.A O no hydrogen 2.814 N/A LEU 100.A N LYS 96.A O no hydrogen 2.884 N/A VAL 101.A N LEU 97.A O no hydrogen 3.007 N/A GLU 102.A N LEU 98.A O no hydrogen 2.899 N/A LYS 103.A N GLU 99.A O no hydrogen 2.972 N/A LYS 103.A NZ ASP 87.A OD2 no hydrogen 3.201 N/A ASN 104.A N LEU 100.A O no hydrogen 3.084 N/A ASN 104.A N VAL 101.A O no hydrogen 3.282 N/A ASN 104.A ND2 ASP 87.A OD2 no hydrogen 2.902 N/A ASN 104.A ND2 LEU 100.A O no hydrogen 2.994 N/A LYS 105.A N.A VAL 101.A O no hydrogen 2.977 N/A LYS 105.A N.B VAL 101.A O no hydrogen 2.973 N/A LYS 105.A NZ.B ASP 51.A OD2 no hydrogen 2.937 N/A