Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6bha_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 4.A N ASP 2.A OD1 no hydrogen 3.071 N/A ALA 5.A N ASP 2.A O no hydrogen 2.797 N/A CYS 6.A SG ASP 3.A O no hydrogen 3.338 N/A CYS 6.A SG HIS 7.A ND1 no hydrogen 3.544 N/A HIS 7.A N MET 4.A O no hydrogen 2.985 N/A LYS 8.A N ALA 5.A O no hydrogen 3.058 N/A ALA 13.A N PRO 10.A O no hydrogen 3.112 N/A ASP 14.A N MET 90.A O.A no hydrogen 2.693 N/A ASP 14.A N MET 90.A O.B no hydrogen 2.965 N/A TYR 17.A N VAL 88.A O no hydrogen 2.832 N/A TYR 19.A N CYS 86.A O no hydrogen 2.984 N/A SER 20.A OG SER 27.A OG no hydrogen 2.773 N/A THR 21.A OG1 TYR 26.A O no hydrogen 2.849 N/A TYR 25.A N ALA 22.A O no hydrogen 3.092 N/A SER 27.A OG SER 20.A OG no hydrogen 2.773 N/A TRP 28.A N GLN 83.A OE1 no hydrogen 2.763 N/A ASN 30.A N GLY 34.A O no hydrogen 2.946 N/A LYS 32.A N ASN 30.A OD1 no hydrogen 2.950 N/A ASP 33.A N ASN 30.A OD1 no hydrogen 2.886 N/A GLY 34.A N ASN 30.A O no hydrogen 2.852 N/A TRP 36.A N TRP 28.A O no hydrogen 3.243 N/A ILE 38.A N SER 35.A OG no hydrogen 3.129 N/A GLN 39.A N SER 35.A O no hydrogen 2.988 N/A GLN 39.A NE2 GLY 34.A O no hydrogen 2.907 N/A GLN 39.A NE2 SER 35.A O no hydrogen 3.428 N/A SER 40.A N TRP 36.A O no hydrogen 3.141 N/A SER 40.A OG TRP 36.A O no hydrogen 2.890 N/A LEU 41.A N PHE 37.A O no hydrogen 2.774 N/A CYS 42.A N ILE 38.A O no hydrogen 2.956 N/A CYS 42.A SG ILE 38.A O no hydrogen 3.482 N/A ALA 43.A N GLN 39.A O no hydrogen 3.148 N/A MET 44.A N SER 40.A O no hydrogen 2.964 N/A LEU 45.A N LEU 41.A O no hydrogen 2.911 N/A LYS 46.A N CYS 42.A O no hydrogen 2.947 N/A GLN 47.A N ALA 43.A O no hydrogen 3.097 N/A TYR 48.A N MET 44.A O no hydrogen 2.856 N/A ALA 49.A N LEU 45.A O no hydrogen 2.957 N/A LYS 51.A N TYR 48.A O no hydrogen 2.849 N/A LYS 51.A NZ GLN 47.A O no hydrogen 3.314 N/A LEU 52.A N TYR 48.A O no hydrogen 2.920 N/A PHE 54.A N LEU 95.A O no hydrogen 2.835 N/A MET 55.A N.A GLU 53.A OE1 no hydrogen 2.820 N/A MET 55.A N.B GLU 53.A OE1 no hydrogen 2.816 N/A ILE 57.A N GLU 53.A O no hydrogen 3.002 N/A LEU 58.A N PHE 54.A O no hydrogen 2.890 N/A THR 59.A N MET 55.A O.A no hydrogen 2.973 N/A THR 59.A N MET 55.A O.B no hydrogen 2.956 N/A THR 59.A OG1 MET 55.A O.A no hydrogen 2.803 N/A THR 59.A OG1 MET 55.A O.B no hydrogen 2.824 N/A ARG 60.A N HIS 56.A O no hydrogen 3.112 N/A VAL 61.A N ILE 57.A O no hydrogen 2.984 N/A ASN 62.A N LEU 58.A O no hydrogen 2.885 N/A ARG 63.A N THR 59.A O no hydrogen 2.998 N/A LYS 64.A N ARG 60.A O no hydrogen 2.927 N/A LYS 64.A NZ GLU 68.A OE1 no hydrogen 2.855 N/A VAL 65.A N VAL 61.A O no hydrogen 2.954 N/A ALA 66.A N ASN 62.A O no hydrogen 2.947 N/A THR 67.A N ARG 63.A O no hydrogen 2.932 N/A THR 67.A OG1 ARG 63.A O no hydrogen 2.682 N/A GLU 68.A N LYS 64.A O no hydrogen 2.955 N/A SER 71.A N LYS 81.A O no hydrogen 2.897 N/A SER 71.A OG PHE 78.A O no hydrogen 2.738 N/A SER 73.A N HIS 79.A ND1 no hydrogen 3.057 N/A SER 73.A OG ASP 75.A O no hydrogen 3.411 N/A ASP 75.A N SER 73.A OG no hydrogen 2.986 N/A THR 77.A N ASP 75.A OD1 no hydrogen 2.938 N/A THR 77.A OG1 ASP 75.A OD1 no hydrogen 3.460 N/A PHE 78.A N ASP 75.A O no hydrogen 2.924 N/A HIS 79.A N ALA 76.A O no hydrogen 3.379 N/A ALA 80.A N SER 71.A O no hydrogen 2.953 N/A LYS 81.A N SER 71.A OG no hydrogen 2.891 N/A LYS 81.A NZ.B THR 77.A O no hydrogen 3.365 N/A LYS 81.A NZ.B HIS 79.A O no hydrogen 2.883 N/A LYS 82.A NZ ALA 66.A O no hydrogen 2.810 N/A LYS 82.A NZ PHE 69.A O no hydrogen 2.864 N/A GLN 83.A NE2 SER 20.A O no hydrogen 2.768 N/A CYS 86.A N TYR 19.A O no hydrogen 3.030 N/A VAL 88.A N TYR 17.A O no hydrogen 2.831 N/A MET 90.A N.A PHE 15.A O no hydrogen 2.848 N/A MET 90.A N.B PHE 15.A O no hydrogen 2.832 N/A LEU 91.A N SER 89.A OG no hydrogen 3.099 N/A THR 92.A OG1 ASP 14.A OD1 no hydrogen 2.718 N/A LEU 95.A N GLU 53.A OE2 no hydrogen 2.764 N/A TYR 96.A OH GLU 94.A OE1 no hydrogen 2.763 N/A