Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ppp_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N MET 1.A O no hydrogen 2.833 N/A SER 5.A OG MET 1.A O no hydrogen 2.789 N/A PHE 6.A N LEU 2.A O no hydrogen 3.079 N/A PHE 7.A N PHE 3.A O no hydrogen 2.843 N/A LYS 8.A N TYR 4.A O no hydrogen 2.894 N/A LYS 8.A NZ TYR 4.A OH no hydrogen 3.008 N/A THR 9.A N SER 5.A O no hydrogen 3.088 N/A THR 9.A OG1 PHE 6.A O no hydrogen 2.432 N/A LEU 10.A N PHE 7.A O no hydrogen 2.978 N/A ILE 11.A N LYS 8.A O no hydrogen 3.085 N/A ASP 12.A N LEU 29.A O no hydrogen 2.743 N/A THR 13.A N LEU 10.A O no hydrogen 2.923 N/A THR 13.A OG1 LEU 10.A O no hydrogen 2.487 N/A VAL 15.A N GLY 27.A O no hydrogen 2.871 N/A THR 16.A N HIS 71.A O no hydrogen 3.006 N/A VAL 17.A N ILE 25.A O no hydrogen 2.827 N/A GLU 18.A N TYR 69.A O no hydrogen 2.874 N/A LEU 19.A N MET 23.A O no hydrogen 2.722 N/A LYS 20.A N VAL 66.A O no hydrogen 2.651 N/A LYS 20.A NZ SER 65.A O no hydrogen 2.640 N/A LYS 20.A NZ VAL 67.A O no hydrogen 3.033 N/A ASP 22.A N LEU 19.A O no hydrogen 2.893 N/A MET 23.A N ASN 21.A OD1 no hydrogen 3.139 N/A ILE 25.A N VAL 17.A O no hydrogen 2.828 N/A ARG 26.A N SER 44.A O no hydrogen 3.253 N/A GLY 27.A N VAL 15.A O no hydrogen 2.947 N/A ILE 28.A N GLU 41.A O no hydrogen 2.989 N/A LEU 29.A N THR 13.A O no hydrogen 2.966 N/A LYS 30.A N LYS 39.A O no hydrogen 2.836 N/A LYS 30.A NZ ASP 12.A OD1 no hydrogen 3.104 N/A SER 31.A N LYS 39.A O no hydrogen 3.400 N/A ASP 33.A N ASN 37.A O no hydrogen 3.081 N/A GLN 34.A NE2 GLN 34.A O no hydrogen 3.593 N/A PHE 35.A N ASP 33.A OD1 no hydrogen 2.983 N/A LEU 36.A N ASP 33.A O no hydrogen 2.630 N/A ASN 37.A N ASP 33.A OD1 no hydrogen 2.977 N/A ASN 37.A ND2 ASP 33.A OD2 no hydrogen 2.876 N/A VAL 38.A N ILE 62.A O no hydrogen 2.960 N/A LYS 39.A N SER 31.A O no hydrogen 2.950 N/A LEU 40.A N LEU 60.A O no hydrogen 2.867 N/A GLU 41.A N ILE 28.A O no hydrogen 2.834 N/A ILE 43.A N LYS 58.A O no hydrogen 3.125 N/A SER 44.A N ARG 26.A O no hydrogen 2.940 N/A VAL 46.A N SER 24.A O no hydrogen 3.120 N/A SER 49.A OG ASP 47.A OD1 no hydrogen 3.368 N/A TYR 51.A N ASP 47.A O no hydrogen 3.209 N/A ALA 55.A N PRO 52.A O no hydrogen 2.975 N/A VAL 57.A N MET 54.A O no hydrogen 3.227 N/A LEU 60.A N LEU 40.A O no hydrogen 2.949 N/A ILE 62.A N VAL 38.A O no hydrogen 2.879 N/A ARG 63.A NH2 SER 65.A OG no hydrogen 2.606 N/A GLY 64.A N ASN 37.A OD1 no hydrogen 3.118 N/A VAL 66.A N ARG 63.A O no hydrogen 3.173 N/A VAL 67.A N GLY 64.A O no hydrogen 3.387 N/A ARG 68.A N GLU 18.A O no hydrogen 2.797 N/A ARG 68.A NH1 GLU 18.A OE1 no hydrogen 2.644 N/A ARG 68.A NH1 ASP 22.A OD1 no hydrogen 3.099 N/A ARG 68.A NH2 ASP 22.A OD1 no hydrogen 3.113 N/A TYR 69.A N GLU 18.A O no hydrogen 3.167 N/A HIS 71.A N THR 16.A O no hydrogen 2.849 N/A VAL 77.A N SER 74.A O no hydrogen 3.126 N/A LEU 82.A N ASP 78.A O no hydrogen 3.014 N/A ALA 83.A N THR 79.A O no hydrogen 2.894 N/A ASP 84.A N ILE 80.A O no hydrogen 2.791 N/A ALA 85.A N LEU 81.A O no hydrogen 2.872 N/A CYS 86.A N LEU 82.A O no hydrogen 2.919 N/A ARG 87.A N ALA 83.A O no hydrogen 2.878 N/A ARG 87.A NE ASP 84.A OD1 no hydrogen 3.464 N/A ARG 87.A NH2 ASP 84.A OD1 no hydrogen 3.193 N/A ARG 88.A N ASP 84.A O no hydrogen 2.890 N/A ASP 89.A N ALA 85.A O no hydrogen 2.810 N/A LEU 90.A N CYS 86.A O no hydrogen 2.940 N/A ALA 91.A N ARG 87.A O no hydrogen 2.934 N/A ASN 92.A N ARG 88.A O no hydrogen 2.906 N/A ASN 93.A N ASP 89.A O no hydrogen 3.021 N/A LYS 94.A N LEU 90.A O no hydrogen 3.273 N/A