Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5b40_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A OG SER 7.A OG no hydrogen 2.556 N/A SER 7.A N SER 5.A OG no hydrogen 2.888 N/A SER 7.A OG SER 5.A OG no hydrogen 2.556 N/A VAL 10.A N TYR 6.A O no hydrogen 2.993 N/A TYR 11.A N SER 7.A O no hydrogen 2.950 N/A LYS 12.A N ILE 8.A O no hydrogen 2.902 N/A VAL 13.A N TYR 9.A O no hydrogen 2.927 N/A LEU 14.A N VAL 10.A O no hydrogen 2.973 N/A LYS 15.A N TYR 11.A O no hydrogen 2.901 N/A LYS 15.A NZ TYR 11.A OH no hydrogen 3.066 N/A LYS 15.A NZ THR 21.A O no hydrogen 3.249 N/A GLN 16.A N LYS 12.A O no hydrogen 2.947 N/A VAL 17.A N VAL 13.A O no hydrogen 2.996 N/A HIS 18.A N LEU 14.A O no hydrogen 2.771 N/A THR 21.A N HIS 18.A O no hydrogen 2.545 N/A THR 21.A OG1 ASP 20.A OD2 no hydrogen 3.525 N/A MET 28.A N SER 24.A O no hydrogen 3.080 N/A GLY 29.A N SER 25.A O no hydrogen 2.914 N/A ILE 30.A N LYS 26.A O no hydrogen 2.911 N/A MET 31.A N ALA 27.A O no hydrogen 2.982 N/A ASN 32.A N MET 28.A O no hydrogen 2.956 N/A ASN 32.A N GLY 29.A O no hydrogen 2.679 N/A ASN 32.A ND2 SER 5.A OG no hydrogen 2.896 N/A SER 33.A N GLY 29.A O no hydrogen 3.046 N/A PHE 34.A N ILE 30.A O no hydrogen 2.988 N/A VAL 35.A N MET 31.A O no hydrogen 3.040 N/A ASN 36.A N ASN 32.A O no hydrogen 2.888 N/A ASP 37.A N SER 33.A O no hydrogen 2.905 N/A ILE 38.A N PHE 34.A O no hydrogen 2.921 N/A PHE 39.A N VAL 35.A O no hydrogen 2.929 N/A GLU 40.A N ASN 36.A O no hydrogen 2.899 N/A ARG 41.A N ASP 37.A O no hydrogen 2.974 N/A ARG 41.A NE ASP 37.A OD1 no hydrogen 2.906 N/A ILE 42.A N ILE 38.A O no hydrogen 2.986 N/A ALA 43.A N PHE 39.A O no hydrogen 2.853 N/A GLY 44.A N GLU 40.A O no hydrogen 2.842 N/A GLU 45.A N ARG 41.A O no hydrogen 3.037 N/A ALA 46.A N ILE 42.A O no hydrogen 2.893 N/A SER 47.A N ALA 43.A O no hydrogen 2.847 N/A ARG 48.A N GLY 44.A O no hydrogen 2.855 N/A ARG 48.A NH1 GLU 45.A OE2 no hydrogen 2.943 N/A LEU 49.A N GLU 45.A O no hydrogen 2.959 N/A ALA 50.A N ALA 46.A O no hydrogen 2.927 N/A HIS 51.A N SER 47.A O no hydrogen 2.937 N/A TYR 52.A N ARG 48.A O no hydrogen 2.814 N/A ASN 53.A N LEU 49.A O no hydrogen 3.088 N/A ASN 53.A ND2 LEU 49.A O no hydrogen 3.518 N/A LYS 54.A N HIS 51.A O no hydrogen 3.434 N/A ARG 55.A N ALA 50.A O no hydrogen 2.995 N/A THR 59.A N GLU 62.A OE2 no hydrogen 2.824 N/A THR 59.A OG1 GLU 62.A OE2 no hydrogen 3.277 N/A ARG 61.A N THR 59.A OG1 no hydrogen 3.203 N/A GLU 62.A N THR 59.A O no hydrogen 2.983 N/A ILE 63.A N THR 59.A O no hydrogen 3.463 N/A GLN 64.A N SER 60.A O no hydrogen 2.911 N/A THR 65.A N ARG 61.A O no hydrogen 3.049 N/A ALA 66.A N GLU 62.A O no hydrogen 2.806 N/A VAL 67.A N ILE 63.A O no hydrogen 2.911 N/A ARG 68.A N GLN 64.A O no hydrogen 2.876 N/A LEU 69.A N THR 65.A O no hydrogen 2.912 N/A LEU 70.A N ALA 66.A O no hydrogen 2.965 N/A LEU 70.A N VAL 67.A O no hydrogen 3.257 N/A LEU 71.A N VAL 67.A O no hydrogen 2.980 N/A LYS 77.A N GLY 73.A O no hydrogen 3.168 N/A LYS 77.A NZ GLU 74.A OE2 no hydrogen 3.261 N/A HIS 78.A N GLU 74.A O no hydrogen 2.984 N/A ALA 79.A N LEU 75.A O no hydrogen 2.923 N/A VAL 80.A N ALA 76.A O no hydrogen 2.979 N/A SER 81.A N LYS 77.A O no hydrogen 2.911 N/A GLU 82.A N HIS 78.A O no hydrogen 2.913 N/A GLY 83.A N ALA 79.A O no hydrogen 2.907 N/A THR 84.A N VAL 80.A O no hydrogen 2.992 N/A THR 84.A OG1 GLN 64.A OE1 no hydrogen 3.386 N/A LYS 85.A N SER 81.A O no hydrogen 2.910 N/A ALA 86.A N GLU 82.A O no hydrogen 2.913 N/A VAL 87.A N GLY 83.A O no hydrogen 3.010 N/A THR 88.A N THR 84.A O no hydrogen 2.956 N/A THR 88.A OG1 THR 84.A O no hydrogen 3.288 N/A THR 88.A OG1 LYS 85.A O no hydrogen 3.081 N/A CYS 89.A N LYS 85.A O no hydrogen 2.890 N/A TYR 90.A N VAL 87.A O no hydrogen 3.044 N/A THR 91.A N VAL 87.A O no hydrogen 2.884 N/A THR 91.A OG1 VAL 87.A O no hydrogen 3.428 N/A THR 91.A OG1 THR 88.A O no hydrogen 2.621 N/A SER 92.A N THR 88.A O no hydrogen 3.447 N/A SER 92.A OG CYS 89.A O no hydrogen 3.386 N/A SER 92.A OG SER 92.A O no hydrogen 2.585 N/A ALA 93.A N THR 91.A O no hydrogen 2.466 N/A