Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4aj8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N SER 46.A OG no hydrogen 2.948 N/A VAL 2.A N.A GLU 43.A OE1 no hydrogen 3.118 N/A VAL 2.A N.B GLU 43.A OE1 no hydrogen 3.107 N/A TYR 3.A N PHE 54.A O no hydrogen 3.352 N/A TYR 3.A OH ASP 10.A OD1 no hydrogen 3.285 N/A TYR 3.A OH ASP 10.A OD2 no hydrogen 2.517 N/A VAL 5.A N LYS 56.A O no hydrogen 2.852 N/A LYS 6.A N ASP 10.A OD2 no hydrogen 2.915 N/A LYS 6.A NZ TYR 3.A OH no hydrogen 3.303 N/A ASP 10.A N ASP 7.A OD1 no hydrogen 2.856 N/A PHE 11.A N ASP 7.A O no hydrogen 2.902 N/A THR 12.A N GLN 8.A O no hydrogen 3.186 N/A LYS 13.A N GLU 9.A O no hydrogen 2.945 N/A GLN 14.A N ASP 10.A O no hydrogen 2.880 N/A GLN 14.A NE2 ASP 10.A OD1 no hydrogen 3.476 N/A LEU 15.A N PHE 11.A O no hydrogen 2.950 N/A ASN 16.A N THR 12.A O no hydrogen 2.941 N/A GLU 17.A N LYS 13.A O no hydrogen 2.837 N/A ALA 18.A N GLN 14.A O no hydrogen 2.977 N/A GLY 19.A N ASN 16.A O no hydrogen 3.042 N/A LYS 21.A N ALA 18.A O no hydrogen 2.998 N/A LYS 21.A NZ SER 50.A O no hydrogen 2.793 N/A VAL 23.A N MET 80.A O.A no hydrogen 2.764 N/A VAL 23.A N MET 80.A O.C no hydrogen 2.739 N/A VAL 24.A N VAL 53.A O no hydrogen 2.823 N/A ILE 25.A N LEU 78.A O no hydrogen 2.893 N/A ASP 26.A N LEU 55.A O no hydrogen 2.825 N/A PHE 27.A N THR 76.A O no hydrogen 2.788 N/A TYR 28.A N VAL 57.A O no hydrogen 2.954 N/A TRP 31.A NE1 ASP 60.A OD2 no hydrogen 2.749 N/A CYS 32.A N.A ALA 29.A O no hydrogen 3.145 N/A CYS 32.A N.B ALA 29.A O no hydrogen 3.190 N/A CYS 32.A SG.A MET 74.A O.C no hydrogen 3.436 N/A CYS 32.A SG.B MET 74.A O.C no hydrogen 3.365 N/A LYS 36.A N CYS 32.A O.A no hydrogen 3.014 N/A LYS 36.A N CYS 32.A O.B no hydrogen 3.189 N/A MET 37.A N.A GLY 33.A O no hydrogen 3.105 N/A MET 37.A N.B GLY 33.A O no hydrogen 3.047 N/A ILE 38.A N PRO 34.A O no hydrogen 3.170 N/A ALA 39.A N CYS 35.A O no hydrogen 3.026 N/A LEU 42.A N ILE 38.A O no hydrogen 3.030 N/A GLU 43.A N ALA 39.A O no hydrogen 2.993 N/A GLU 44.A N PRO 40.A O no hydrogen 2.914 N/A LEU 45.A N LYS 41.A O no hydrogen 2.955 N/A SER 46.A N LEU 42.A O no hydrogen 2.870 N/A SER 46.A OG MET 1.A O no hydrogen 2.826 N/A GLN 47.A N.A GLU 43.A O no hydrogen 3.021 N/A GLN 47.A N.B GLU 43.A O no hydrogen 3.050 N/A SER 48.A N.A LEU 45.A O no hydrogen 3.199 N/A SER 48.A N.B GLU 44.A O no hydrogen 2.851 N/A SER 48.A OG.A GLU 44.A O no hydrogen 3.051 N/A SER 48.A OG.A LEU 45.A O no hydrogen 3.030 N/A MET 49.A N LEU 45.A O no hydrogen 2.870 N/A VAL 53.A N LEU 22.A O no hydrogen 2.845 N/A LEU 55.A N VAL 24.A O no hydrogen 2.835 N/A LYS 56.A N TYR 3.A O no hydrogen 2.850 N/A VAL 57.A N ASP 26.A O no hydrogen 2.854 N/A VAL 59.A N TYR 28.A O no hydrogen 2.886 N/A ASP 60.A N ASP 58.A OD1 no hydrogen 2.911 N/A GLU 61.A N ASP 58.A O no hydrogen 3.070 N/A CYS 62.A N ASP 58.A O no hydrogen 2.869 N/A CYS 62.A SG VAL 5.A O no hydrogen 3.772 N/A CYS 62.A SG LYS 6.A O no hydrogen 3.586 N/A ILE 65.A N ASP 64.A OD1 no hydrogen 2.967 N/A ALA 66.A N CYS 62.A O no hydrogen 3.004 N/A GLN 67.A N GLU 63.A O no hydrogen 2.832 N/A ASP 68.A N ASP 64.A O no hydrogen 2.970 N/A ASN 69.A N ILE 65.A O no hydrogen 3.066 N/A ASN 69.A N ALA 66.A O no hydrogen 3.263 N/A GLN 70.A N GLN 67.A O no hydrogen 3.078 N/A ILE 71.A N ALA 66.A O no hydrogen 3.071 N/A THR 76.A N PHE 27.A O no hydrogen 3.121 N/A THR 76.A OG1 CYS 73.A O no hydrogen 2.610 N/A PHE 77.A N LEU 89.A O no hydrogen 2.807 N/A LEU 78.A N ILE 25.A O no hydrogen 2.931 N/A PHE 79.A N ASP 87.A O no hydrogen 2.968 N/A MET 80.A N.A VAL 23.A O no hydrogen 2.863 N/A MET 80.A N.C VAL 23.A O no hydrogen 2.903 N/A LYS 81.A N GLN 84.A O no hydrogen 3.020 N/A LYS 81.A NZ ASN 20.A O no hydrogen 2.745 N/A ASN 82.A ND2 ASN 20.A OD1 no hydrogen 2.765 N/A GLN 84.A N LYS 81.A O no hydrogen 2.953 N/A GLN 84.A NE2 ASN 82.A O no hydrogen 3.041 N/A LEU 86.A N PHE 79.A O no hydrogen 2.822 N/A SER 88.A OG.A PHE 77.A O no hydrogen 3.321 N/A LEU 89.A N PHE 77.A O no hydrogen 2.864 N/A GLY 91.A N PRO 75.A O no hydrogen 2.710 N/A LYS 96.A N ASN 93.A OD1 no hydrogen 3.073 N/A LYS 96.A NZ GLU 99.A OE2.B no hydrogen 2.922 N/A LEU 97.A N.A ASN 93.A O no hydrogen 2.937 N/A LEU 97.A N.B ASN 93.A O no hydrogen 2.936 N/A LEU 98.A N TYR 94.A O no hydrogen 2.899 N/A GLU 99.A N.A ASP 95.A O no hydrogen 2.914 N/A GLU 99.A N.B ASP 95.A O no hydrogen 2.919 N/A LEU 100.A N LYS 96.A O no hydrogen 2.912 N/A VAL 101.A N LEU 97.A O.A no hydrogen 2.914 N/A VAL 101.A N LEU 97.A O.B no hydrogen 2.848 N/A GLU 102.A N.A LEU 98.A O no hydrogen 2.874 N/A GLU 102.A N.B LEU 98.A O no hydrogen 2.909 N/A LYS 103.A N GLU 99.A O.A no hydrogen 2.841 N/A LYS 103.A N GLU 99.A O.B no hydrogen 2.926 N/A LYS 103.A NZ ASP 87.A OD1 no hydrogen 3.497 N/A LYS 103.A NZ ASP 87.A OD2 no hydrogen 2.912 N/A ASN 104.A N LEU 100.A O no hydrogen 3.092 N/A ASN 104.A ND2 ASP 87.A OD2 no hydrogen 2.894 N/A ASN 104.A ND2 LEU 100.A O no hydrogen 2.948 N/A LYS 105.A N.A VAL 101.A O no hydrogen 3.020 N/A LYS 105.A N.B VAL 101.A O no hydrogen 2.978 N/A LYS 105.A NZ.A ASP 51.A OD2 no hydrogen 2.875 N/A LYS 105.A NZ.B ASP 51.A OD2 no hydrogen 2.876 N/A