Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5fe4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 3.A N ASP 1.A OD1 no hydrogen 3.254 N/A LEU 5.A N ASP 1.A O no hydrogen 3.272 N/A TYR 6.A N PRO 2.A O no hydrogen 3.018 N/A SER 7.A N ASP 3.A O no hydrogen 3.010 N/A SER 7.A OG ASP 3.A O no hydrogen 2.703 N/A THR 8.A N GLN 4.A O no hydrogen 2.955 N/A THR 8.A OG1 GLN 4.A O no hydrogen 2.905 N/A LEU 9.A N LEU 5.A O no hydrogen 2.852 N/A LYS 10.A N TYR 6.A O no hydrogen 3.037 N/A SER 11.A N SER 7.A O no hydrogen 3.059 N/A ILE 12.A N THR 8.A O no hydrogen 2.962 N/A LEU 13.A N LEU 9.A O no hydrogen 2.713 N/A GLN 14.A N LYS 10.A O no hydrogen 2.944 N/A GLN 15.A N SER 11.A O no hydrogen 3.039 N/A GLN 15.A NE2 SER 11.A O no hydrogen 3.611 N/A GLN 15.A NE2 SER 11.A OG no hydrogen 3.068 N/A VAL 16.A N ILE 12.A O no hydrogen 2.972 N/A LYS 17.A N LEU 13.A O no hydrogen 2.984 N/A LYS 17.A NZ SER 51.A OG no hydrogen 2.653 N/A SER 18.A N GLN 14.A O no hydrogen 2.973 N/A SER 18.A N GLN 15.A O no hydrogen 3.220 N/A SER 18.A OG GLN 14.A O no hydrogen 3.042 N/A HIS 19.A N VAL 16.A O no hydrogen 3.245 N/A SER 21.A N HIS 19.A ND1 no hydrogen 3.092 N/A ALA 22.A N HIS 19.A O no hydrogen 3.114 N/A PHE 25.A N ALA 22.A O no hydrogen 2.870 N/A LYS 30.A N GLU 33.A OE1 no hydrogen 3.133 N/A ALA 34.A N LYS 30.A O no hydrogen 3.082 N/A ALA 34.A N ARG 31.A O no hydrogen 3.157 N/A TYR 37.A N ALA 34.A O no hydrogen 2.971 N/A TYR 38.A OH VAL 29.A O no hydrogen 2.436 N/A GLU 39.A N GLY 36.A O no hydrogen 3.370 N/A VAL 40.A N TYR 37.A O no hydrogen 2.994 N/A ILE 41.A N TYR 37.A O no hydrogen 2.827 N/A LEU 47.A N PHE 25.A O no hydrogen 2.839 N/A LYS 48.A N MET 26.A O no hydrogen 3.090 N/A THR 49.A N ASP 46.A OD2 no hydrogen 2.885 N/A THR 49.A OG1 ASP 46.A OD1 no hydrogen 2.512 N/A THR 49.A OG1 ASP 46.A OD2 no hydrogen 3.374 N/A MET 50.A N ASP 46.A O no hydrogen 3.020 N/A SER 51.A N LEU 47.A O no hydrogen 2.978 N/A SER 51.A OG LEU 47.A O no hydrogen 3.033 N/A GLU 52.A N LYS 48.A O no hydrogen 3.066 N/A ARG 53.A N THR 49.A O no hydrogen 2.888 N/A ARG 53.A NH1 ASP 68.A OD2 no hydrogen 2.721 N/A LEU 54.A N MET 50.A O no hydrogen 2.795 N/A LYS 55.A N SER 51.A O no hydrogen 2.931 N/A ASN 56.A N GLU 52.A O no hydrogen 2.717 N/A ARG 57.A N LEU 54.A O no hydrogen 2.989 N/A ARG 57.A NH1 ASP 3.A OD1 no hydrogen 3.037 N/A TYR 58.A N ARG 53.A O no hydrogen 3.061 N/A TYR 59.A OH ASP 68.A OD2 no hydrogen 2.497 N/A VAL 60.A N TYR 58.A O no hydrogen 2.863 N/A LYS 62.A NZ LEU 106.A O no hydrogen 3.117 N/A LEU 64.A N SER 61.A OG no hydrogen 3.270 N/A MET 66.A N LYS 62.A O no hydrogen 2.943 N/A ALA 67.A N LYS 63.A O no hydrogen 2.942 N/A ASP 68.A N LEU 64.A O no hydrogen 3.248 N/A LEU 69.A N PHE 65.A O no hydrogen 3.040 N/A GLN 70.A N MET 66.A O no hydrogen 2.847 N/A GLN 70.A NE2 GLU 94.A OE2 no hydrogen 3.303 N/A ARG 71.A N ALA 67.A O no hydrogen 2.969 N/A VAL 72.A N ASP 68.A O no hydrogen 3.201 N/A PHE 73.A N LEU 69.A O no hydrogen 3.430 N/A THR 74.A N GLN 70.A O no hydrogen 2.901 N/A THR 74.A OG1 GLN 70.A O no hydrogen 3.448 N/A THR 74.A OG1 ARG 71.A O no hydrogen 3.357 N/A ASN 75.A N ARG 71.A O no hydrogen 2.859 N/A ASN 75.A ND2 PHE 43.A O no hydrogen 2.850 N/A CYS 76.A N VAL 72.A O no hydrogen 3.217 N/A CYS 76.A SG TYR 86.A O no hydrogen 3.308 N/A LYS 77.A N PHE 73.A O no hydrogen 2.992 N/A LYS 77.A NZ ASN 91.A OD1 no hydrogen 2.630 N/A LYS 77.A NZ GLU 94.A OE1 no hydrogen 3.520 N/A GLU 78.A N THR 74.A O no hydrogen 2.912 N/A TYR 79.A N ASN 75.A O no hydrogen 2.978 N/A ASN 80.A N CYS 76.A O no hydrogen 2.969 N/A ASN 80.A ND2 CYS 76.A O no hydrogen 2.894 N/A SER 84.A N PRO 81.A O no hydrogen 2.994 N/A SER 84.A OG PRO 81.A O no hydrogen 2.799 N/A TYR 87.A N SER 84.A OG no hydrogen 3.135 N/A LYS 88.A N SER 84.A O no hydrogen 3.026 N/A CYS 89.A N GLU 85.A O no hydrogen 2.861 N/A CYS 89.A SG GLU 85.A O no hydrogen 3.415 N/A CYS 89.A SG GLU 85.A OE2 no hydrogen 3.822 N/A ALA 90.A N TYR 86.A O no hydrogen 3.008 N/A ASN 91.A N TYR 87.A O no hydrogen 3.249 N/A ILE 92.A N LYS 88.A O no hydrogen 3.083 N/A LEU 93.A N CYS 89.A O no hydrogen 2.903 N/A GLU 94.A N ALA 90.A O no hydrogen 2.914 N/A LYS 95.A N ASN 91.A O no hydrogen 3.049 N/A PHE 96.A N ILE 92.A O no hydrogen 3.141 N/A PHE 97.A N LEU 93.A O no hydrogen 2.854 N/A PHE 98.A N GLU 94.A O no hydrogen 2.950 N/A SER 99.A N LYS 95.A O no hydrogen 3.119 N/A SER 99.A OG.A LYS 95.A O no hydrogen 3.552 N/A SER 99.A OG.B PHE 96.A O no hydrogen 2.627 N/A LYS 100.A N PHE 96.A O no hydrogen 2.992 N/A LYS 100.A NZ GLN 15.A OE1 no hydrogen 3.252 N/A LYS 100.A NZ GLU 103.A OE1 no hydrogen 3.425 N/A LYS 100.A NZ GLU 103.A OE2 no hydrogen 3.083 N/A ILE 101.A N PHE 97.A O no hydrogen 2.965 N/A LYS 102.A N PHE 98.A O no hydrogen 3.018 N/A GLU 103.A N SER 99.A O no hydrogen 2.750 N/A ALA 104.A N LYS 100.A O no hydrogen 2.975 N/A GLY 105.A N LYS 102.A O no hydrogen 3.005 N/A LEU 106.A N ILE 101.A O no hydrogen 3.135 N/A