Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6skf_An.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 5.A N GLY 68.A O no hydrogen 2.880 N/A VAL 6.A N THR 21.A O no hydrogen 2.893 N/A ALA 7.A N HIS 70.A O no hydrogen 2.878 N/A HIS 8.A N HIS 19.A O no hydrogen 2.872 N/A ILE 9.A N LYS 72.A O no hydrogen 2.940 N/A TYR 10.A N ILE 17.A O no hydrogen 2.920 N/A SER 11.A N ARG 74.A O no hydrogen 2.932 N/A SER 12.A N ASN 15.A O no hydrogen 3.090 N/A THR 16.A N ASN 15.A OD1 no hydrogen 2.402 N/A ILE 17.A N TYR 10.A O no hydrogen 2.906 N/A ILE 18.A N TRP 32.A O no hydrogen 3.119 N/A HIS 19.A N HIS 8.A O no hydrogen 2.943 N/A ILE 20.A N SER 30.A O no hydrogen 3.098 N/A THR 21.A N VAL 6.A O no hydrogen 2.893 N/A THR 21.A OG1 VAL 6.A O no hydrogen 3.495 N/A THR 21.A OG1 ASP 22.A O no hydrogen 3.235 N/A ASP 22.A N GLU 27.A O no hydrogen 3.260 N/A THR 24.A N ASP 22.A OD2 no hydrogen 3.403 N/A THR 24.A OG1 ASP 22.A OD2 no hydrogen 2.028 N/A GLY 25.A N ASP 22.A O no hydrogen 3.162 N/A GLU 27.A N ASP 22.A OD1 no hydrogen 2.961 N/A THR 28.A OG1 HIS 19.A NE2 no hydrogen 3.379 N/A ILE 29.A N ILE 20.A O no hydrogen 3.119 N/A SER 30.A N ILE 20.A O no hydrogen 3.425 N/A SER 30.A OG ALA 57.A O no hydrogen 3.509 N/A TRP 32.A N ILE 18.A O no hydrogen 3.136 N/A GLY 34.A N ASN 15.A OD1 no hydrogen 3.337 N/A GLY 34.A N THR 16.A O no hydrogen 3.156 N/A MET 36.A N SER 33.A O no hydrogen 3.289 N/A ASP 43.A N ALA 40.A O no hydrogen 3.298 N/A SER 46.A N ASP 43.A O no hydrogen 2.964 N/A TYR 48.A N SER 46.A OG no hydrogen 3.330 N/A ALA 50.A N SER 46.A O no hydrogen 2.993 N/A MET 51.A N PRO 47.A O no hydrogen 2.860 N/A ILE 52.A N TYR 48.A O no hydrogen 2.905 N/A ALA 53.A N ALA 49.A O no hydrogen 3.000 N/A ALA 54.A N ALA 50.A O no hydrogen 2.905 N/A ARG 55.A N MET 51.A O no hydrogen 2.903 N/A ARG 56.A N ILE 52.A O no hydrogen 2.986 N/A ALA 57.A N ALA 53.A O no hydrogen 2.958 N/A ALA 58.A N ALA 54.A O no hydrogen 2.878 N/A GLU 59.A N ARG 55.A O no hydrogen 2.937 N/A GLU 60.A N ARG 56.A O no hydrogen 3.008 N/A ALA 61.A N ALA 57.A O no hydrogen 2.926 N/A MET 62.A N ALA 58.A O no hydrogen 2.897 N/A GLU 63.A N GLU 59.A O no hydrogen 2.914 N/A LYS 64.A N GLU 60.A O no hydrogen 2.956 N/A LYS 64.A NZ ILE 29.A O no hydrogen 3.430 N/A GLY 65.A N ALA 61.A O no hydrogen 2.910 N/A GLY 65.A N MET 62.A O no hydrogen 2.932 N/A ILE 66.A N ALA 61.A O no hydrogen 3.032 N/A THR 67.A N LYS 3.A O no hydrogen 3.099 N/A GLY 68.A N LYS 3.A O no hydrogen 2.921 N/A HIS 70.A N GLY 5.A O no hydrogen 2.900 N/A ILE 71.A N ARG 104.A O no hydrogen 2.929 N/A LYS 72.A N ALA 7.A O no hydrogen 2.946 N/A VAL 73.A N GLU 106.A O no hydrogen 2.902 N/A ALA 75.A N THR 109.A OG1 no hydrogen 3.203 N/A GLY 77.A N SER 81.A O no hydrogen 2.954 N/A GLY 78.A N PRO 110.A O no hydrogen 3.094 N/A LYS 80.A N GLY 77.A O no hydrogen 3.040 N/A SER 81.A OG SER 83.A OG no hydrogen 3.081 N/A LYS 82.A NZ GLY 78.A O no hydrogen 2.537 N/A LYS 82.A NZ LYS 80.A O no hydrogen 2.887 N/A SER 83.A N SER 81.A OG no hydrogen 3.276 N/A SER 83.A OG TYR 13.A OH no hydrogen 2.702 N/A SER 83.A OG SER 81.A OG no hydrogen 3.081 N/A GLY 85.A N SER 11.A OG no hydrogen 3.085 N/A ALA 91.A N GLY 87.A O no hydrogen 2.932 N/A ILE 92.A N ALA 88.A O no hydrogen 2.935 N/A ARG 93.A N GLN 89.A O no hydrogen 2.957 N/A ALA 94.A N ALA 90.A O no hydrogen 2.919 N/A LEU 95.A N ALA 91.A O no hydrogen 2.902 N/A SER 96.A N ILE 92.A O no hydrogen 2.959 N/A ARG 97.A N ARG 93.A O no hydrogen 2.936 N/A ALA 98.A N ALA 94.A O no hydrogen 2.916 N/A GLY 99.A N SER 96.A O no hydrogen 3.407 N/A ARG 101.A N THR 67.A O no hydrogen 2.958 N/A GLY 103.A N VAL 69.A O no hydrogen 2.900 N/A ARG 104.A N HIS 70.A ND1 no hydrogen 3.164 N/A GLU 106.A N ILE 71.A O no hydrogen 2.950 N/A VAL 108.A N VAL 73.A O no hydrogen 2.951 N/A THR 109.A N ASP 107.A OD1 no hydrogen 2.956 N/A THR 109.A OG1 ASP 107.A OD1 no hydrogen 3.285 N/A THR 109.A OG1 ASP 107.A OD2 no hydrogen 3.188 N/A THR 116.A OG1 SER 79.A OG no hydrogen 2.785 N/A