Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5k29_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N GLY 42.A O no hydrogen 2.806 N/A TYR 5.A N GLY 42.A O no hydrogen 3.177 N/A TYR 5.A OH VAL 45.A O no hydrogen 2.717 N/A GLU 9.A N PRO 6.A O no hydrogen 3.125 N/A MET 10.A N PRO 6.A O no hydrogen 3.217 N/A VAL 11.A N ARG 7.A O no hydrogen 2.871 N/A SER 12.A N GLU 8.A O no hydrogen 3.074 N/A LEU 13.A N GLU 9.A O no hydrogen 2.799 N/A VAL 14.A N MET 10.A O no hydrogen 2.861 N/A ARG 15.A N VAL 11.A O no hydrogen 2.778 N/A SER 16.A N SER 12.A O no hydrogen 2.886 N/A SER 16.A OG LEU 13.A O no hydrogen 2.676 N/A LEU 17.A N VAL 14.A O no hydrogen 3.068 N/A ASP 18.A N ARG 15.A O no hydrogen 2.900 N/A ASN 25.A N ASP 28.A OD2 no hydrogen 3.206 N/A ASP 28.A N ASN 25.A OD1 no hydrogen 2.893 N/A LEU 29.A N ASN 25.A O no hydrogen 3.214 N/A ALA 30.A N ARG 26.A O no hydrogen 2.798 N/A THR 31.A N CYS 27.A O.A no hydrogen 3.032 N/A THR 31.A N CYS 27.A O.B no hydrogen 3.097 N/A THR 31.A OG1 CYS 27.A O.A no hydrogen 2.950 N/A THR 31.A OG1 CYS 27.A O.B no hydrogen 2.970 N/A ALA 32.A N ASP 28.A O no hydrogen 3.164 N/A ALA 33.A N LEU 29.A O no hydrogen 2.983 N/A ASP 34.A N ALA 30.A O no hydrogen 3.043 N/A ARG 35.A N THR 31.A O no hydrogen 2.918 N/A ARG 35.A NH2.B ASP 53.A OD2 no hydrogen 2.763 N/A ALA 36.A N ALA 32.A O no hydrogen 2.830 N/A ALA 37.A N ALA 33.A O no hydrogen 3.024 N/A LYS 38.A N ASP 34.A O no hydrogen 3.160 N/A LYS 38.A N ARG 35.A O no hydrogen 3.268 N/A GLY 39.A N ALA 36.A O no hydrogen 3.230 N/A ALA 40.A N ARG 35.A O no hydrogen 2.993 N/A TYR 41.A OH ASP 53.A OD2 no hydrogen 2.635 N/A LEU 47.A N ASP 44.A O no hydrogen 3.193 N/A THR 49.A N ASP 44.A OD2 no hydrogen 3.070 N/A THR 49.A OG1 ASP 44.A OD2 no hydrogen 2.946 N/A LYS 51.A N LEU 47.A O no hydrogen 2.996 N/A LYS 51.A NZ ASP 87.A OD1 no hydrogen 2.777 N/A GLU 52.A N THR 48.A O no hydrogen 2.899 N/A ASP 53.A N THR 49.A O no hydrogen 2.942 N/A ILE 54.A N LEU 50.A O no hydrogen 3.173 N/A ARG 55.A N LYS 51.A O no hydrogen 3.022 N/A LEU 56.A N GLU 52.A O no hydrogen 2.811 N/A MET 57.A N ASP 53.A O no hydrogen 3.084 N/A VAL 58.A N ILE 54.A O no hydrogen 2.966 N/A ASN 59.A N ARG 55.A O no hydrogen 2.809 N/A ASN 60.A N LEU 56.A O no hydrogen 3.071 N/A CYS 61.A N MET 57.A O no hydrogen 2.974 N/A CYS 61.A SG MET 57.A O no hydrogen 3.224 N/A ILE 62.A N VAL 58.A O no hydrogen 2.977 N/A LEU 63.A N ASN 59.A O no hydrogen 2.999 N/A PHE 64.A N ASN 60.A O no hydrogen 3.158 N/A ASN 65.A N CYS 61.A O no hydrogen 2.881 N/A GLY 66.A N ILE 62.A O no hydrogen 2.945 N/A ASP 73.A N GLY 69.A O no hydrogen 3.155 N/A ALA 74.A N ALA 70.A O no hydrogen 2.869 N/A ALA 75.A N TYR 71.A O no hydrogen 3.181 N/A ARG 76.A N ALA 72.A O no hydrogen 2.959 N/A ARG 76.A NH1 ALA 67.A O no hydrogen 2.881 N/A ARG 76.A NH2 ALA 67.A O no hydrogen 2.876 N/A THR 77.A N ASP 73.A O no hydrogen 3.093 N/A THR 77.A OG1 ASP 73.A O no hydrogen 2.790 N/A PHE 78.A N ALA 74.A O no hydrogen 2.866 N/A GLU 79.A N ALA 75.A O no hydrogen 3.188 N/A LYS 80.A N ARG 76.A O no hydrogen 3.074 N/A PHE 81.A N THR 77.A O no hydrogen 3.117 N/A ALA 82.A N PHE 78.A O no hydrogen 2.837 N/A MET 83.A N GLU 79.A O no hydrogen 2.951 N/A GLY 84.A N LYS 80.A O no hydrogen 3.167 N/A LYS 85.A N PHE 81.A O no hydrogen 3.156 N/A LYS 85.A NZ SER 16.A O no hydrogen 3.441 N/A ILE 86.A N ALA 82.A O no hydrogen 2.948 N/A ASP 87.A N MET 83.A O no hydrogen 2.845 N/A ALA 88.A N GLY 84.A O no hydrogen 2.942 N/A TYR 89.A N LYS 85.A O no hydrogen 2.993 N/A TYR 89.A OH GLU 9.A OE1 no hydrogen 2.723 N/A ILE 90.A N ILE 86.A O no hydrogen 3.258 N/A SER 91.A N ASP 87.A O no hydrogen 2.820 N/A SER 91.A OG ASP 87.A O no hydrogen 2.682 N/A GLN 92.A N ALA 88.A O no hydrogen 2.824 N/A LYS 93.A N TYR 89.A O no hydrogen 2.991 N/A LYS 93.A NZ GLU 9.A OE1 no hydrogen 2.830 N/A LYS 93.A NZ GLU 9.A OE2 no hydrogen 3.545 N/A VAL 94.A N ILE 90.A O no hydrogen 3.015 N/A GLY 95.A N SER 91.A O no hydrogen 2.962 N/A ARG 97.A N GLN 92.A O no hydrogen 2.874 N/A