Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4x43_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ ASP 45.A OD1 no hydrogen 2.299 N/A LYS 1.A NZ GLN 48.A OE1.A no hydrogen 2.604 N/A ILE 3.A N VAL 53.A O no hydrogen 2.844 N/A LEU 5.A N LYS 55.A O no hydrogen 2.949 N/A THR 6.A N SER 9.A OG no hydrogen 3.263 N/A ASP 7.A N ASN 61.A OD1 no hydrogen 2.887 N/A SER 9.A N THR 6.A O no hydrogen 3.136 N/A SER 9.A N THR 6.A OG1 no hydrogen 3.211 N/A SER 9.A OG ASP 13.A OD2 no hydrogen 2.788 N/A ASP 13.A N SER 9.A O no hydrogen 2.849 N/A VAL 14.A N PHE 10.A O no hydrogen 2.732 N/A LEU 15.A N PHE 10.A O no hydrogen 3.284 N/A LYS 16.A N ASP 11.A O no hydrogen 2.713 N/A ALA 17.A N VAL 14.A O no hydrogen 3.201 N/A ILE 21.A N PHE 79.A O no hydrogen 2.902 N/A LEU 22.A N THR 52.A O no hydrogen 2.774 N/A VAL 23.A N LEU 77.A O no hydrogen 2.871 N/A ASP 24.A N ALA 54.A O no hydrogen 2.800 N/A PHE 25.A N THR 75.A O no hydrogen 2.841 N/A TRP 26.A N LEU 56.A O no hydrogen 3.040 N/A CYS 33.A SG ALA 27.A O no hydrogen 3.925 N/A LYS 34.A N GLY 31.A O no hydrogen 3.095 N/A LYS 34.A NZ GLU 28.A O no hydrogen 2.650 N/A LYS 34.A NZ CYS 30.A O no hydrogen 3.237 N/A MET 35.A N GLY 31.A O no hydrogen 3.355 N/A ILE 36.A N ALA 32.A O no hydrogen 3.139 N/A ALA 37.A N CYS 33.A O no hydrogen 2.856 N/A ALA 38.A N LYS 34.A O no hydrogen 3.057 N/A ILE 39.A N ILE 36.A O no hydrogen 3.066 N/A LEU 40.A N ALA 37.A O no hydrogen 3.414 N/A ILE 43.A N ILE 39.A O no hydrogen 3.248 N/A ALA 44.A N LEU 40.A O no hydrogen 2.811 N/A ASP 45.A N ASP 41.A O no hydrogen 3.049 N/A GLU 46.A N GLU 42.A O no hydrogen 2.954 N/A TYR 47.A N ILE 43.A O no hydrogen 2.969 N/A TYR 47.A OH ASP 102.A OD1 no hydrogen 2.895 N/A GLN 48.A NE2.B ASP 45.A O no hydrogen 2.555 N/A LYS 50.A N TYR 47.A O no hydrogen 3.046 N/A THR 52.A N ALA 20.A O no hydrogen 3.105 N/A ALA 54.A N LEU 22.A O no hydrogen 2.784 N/A LYS 55.A N ILE 3.A O no hydrogen 2.862 N/A LEU 56.A N ASP 24.A O no hydrogen 2.939 N/A ILE 58.A N TRP 26.A O no hydrogen 2.833 N/A GLN 60.A N ASN 57.A OD1 no hydrogen 2.953 N/A ASN 61.A N ASN 57.A O no hydrogen 2.956 N/A ASN 61.A ND2 ASN 57.A O no hydrogen 2.953 N/A GLY 63.A N ASP 7.A OD2 no hydrogen 2.933 N/A THR 64.A N ASP 7.A OD1 no hydrogen 2.754 N/A THR 64.A OG1 ASP 7.A OD1 no hydrogen 2.531 N/A ALA 65.A N ASN 61.A O no hydrogen 3.465 N/A ALA 66.A N ALA 62.A O no hydrogen 2.988 N/A LYS 67.A N GLY 63.A O no hydrogen 3.161 N/A TYR 68.A N THR 64.A O no hydrogen 3.231 N/A GLY 69.A N ALA 66.A O no hydrogen 3.074 N/A ILE 70.A N ALA 65.A O no hydrogen 2.994 N/A ILE 73.A N ILE 70.A O no hydrogen 3.354 N/A THR 75.A N PHE 25.A O no hydrogen 3.328 N/A THR 75.A OG1 ILE 73.A O no hydrogen 2.726 N/A LEU 76.A N LYS 88.A O no hydrogen 2.776 N/A LEU 77.A N VAL 23.A O no hydrogen 3.011 N/A LEU 78.A N ALA 86.A O no hydrogen 2.904 N/A PHE 79.A N ILE 21.A O no hydrogen 2.750 N/A LYS 80.A N GLU 83.A O no hydrogen 2.817 N/A LYS 80.A NZ ASN 104.A O no hydrogen 2.871 N/A GLU 83.A N LYS 80.A O no hydrogen 2.982 N/A ALA 85.A N LEU 78.A O no hydrogen 2.704 N/A ALA 86.A N LEU 78.A O no hydrogen 3.422 N/A LYS 88.A N LEU 76.A O no hydrogen 2.910 N/A LYS 88.A NZ VAL 89.A O no hydrogen 2.804 N/A GLY 90.A N ALA 74.A O no hydrogen 2.805 N/A SER 93.A N GLN 96.A OE1 no hydrogen 3.130 N/A GLN 96.A N SER 93.A OG no hydrogen 3.132 N/A LEU 97.A N SER 93.A O no hydrogen 3.001 N/A LYS 98.A N LYS 94.A O no hydrogen 3.012 N/A LYS 98.A NZ ASP 102.A OD2 no hydrogen 2.798 N/A GLU 99.A N GLY 95.A O no hydrogen 3.076 N/A PHE 100.A N GLN 96.A O no hydrogen 2.994 N/A LEU 101.A N LEU 97.A O no hydrogen 2.949 N/A ASP 102.A N LYS 98.A O no hydrogen 2.852 N/A ALA 103.A N GLU 99.A O no hydrogen 2.833 N/A ASN 104.A N PHE 100.A O no hydrogen 3.196 N/A ASN 104.A N LEU 101.A O no hydrogen 3.083 N/A ASN 104.A ND2 PHE 100.A O no hydrogen 2.867 N/A LEU 105.A N LEU 101.A O no hydrogen 2.808 N/A