Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3waa_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A OG SER 8.A OG no hydrogen 2.797 N/A SER 6.A OG ASN 33.A OD1 no hydrogen 3.317 N/A TYR 7.A N ASN 33.A OD1 no hydrogen 3.139 N/A SER 8.A N SER 6.A OG no hydrogen 3.144 N/A SER 8.A OG SER 6.A OG no hydrogen 2.797 N/A VAL 11.A N TYR 7.A O no hydrogen 2.860 N/A TYR 12.A N SER 8.A O no hydrogen 2.842 N/A LYS 13.A N ILE 9.A O no hydrogen 2.927 N/A VAL 14.A N TYR 10.A O no hydrogen 3.037 N/A LEU 15.A N VAL 11.A O no hydrogen 2.938 N/A LYS 16.A N TYR 12.A O no hydrogen 3.178 N/A LYS 16.A NZ TYR 12.A OH no hydrogen 3.492 N/A LYS 16.A NZ PRO 20.A O no hydrogen 3.404 N/A LYS 16.A NZ THR 22.A O no hydrogen 2.887 N/A GLN 17.A N LYS 13.A O no hydrogen 3.111 N/A VAL 18.A N VAL 14.A O no hydrogen 3.203 N/A VAL 18.A N LEU 15.A O no hydrogen 2.945 N/A HIS 19.A N LEU 15.A O no hydrogen 2.990 N/A THR 22.A N HIS 19.A O no hydrogen 3.094 N/A THR 22.A OG1 ASP 21.A OD2 no hydrogen 2.954 N/A ALA 28.A N SER 25.A OG no hydrogen 3.180 N/A MET 29.A N SER 25.A O no hydrogen 3.117 N/A GLY 30.A N SER 26.A O no hydrogen 3.031 N/A ILE 31.A N LYS 27.A O no hydrogen 3.088 N/A MET 32.A N ALA 28.A O no hydrogen 3.193 N/A ASN 33.A N MET 29.A O no hydrogen 3.055 N/A ASN 33.A ND2 SER 6.A OG no hydrogen 3.156 N/A ASN 33.A ND2 SER 8.A OG no hydrogen 3.268 N/A ASN 33.A ND2 MET 29.A O no hydrogen 3.474 N/A SER 34.A N GLY 30.A O no hydrogen 3.182 N/A SER 34.A OG GLY 30.A O no hydrogen 2.945 N/A PHE 35.A N ILE 31.A O no hydrogen 2.723 N/A VAL 36.A N MET 32.A O no hydrogen 2.945 N/A ASN 37.A N ASN 33.A O no hydrogen 3.027 N/A ASP 38.A N SER 34.A O no hydrogen 2.858 N/A ILE 39.A N PHE 35.A O no hydrogen 3.174 N/A PHE 40.A N VAL 36.A O no hydrogen 2.881 N/A GLU 41.A N ASN 37.A O no hydrogen 2.991 N/A ARG 42.A N ASP 38.A O no hydrogen 3.053 N/A ARG 42.A NE ASP 38.A OD1 no hydrogen 3.508 N/A ARG 42.A NH2 ASP 38.A OD2 no hydrogen 2.868 N/A ILE 43.A N ILE 39.A O no hydrogen 2.959 N/A ALA 44.A N PHE 40.A O no hydrogen 2.974 N/A GLY 45.A N GLU 41.A O no hydrogen 2.672 N/A GLU 46.A N ARG 42.A O no hydrogen 3.011 N/A ALA 47.A N ILE 43.A O no hydrogen 2.825 N/A SER 48.A N ALA 44.A O no hydrogen 2.924 N/A ARG 49.A N GLY 45.A O no hydrogen 3.152 N/A LEU 50.A N GLU 46.A O no hydrogen 2.973 N/A ALA 51.A N ALA 47.A O no hydrogen 3.132 N/A HIS 52.A N SER 48.A O no hydrogen 3.042 N/A TYR 53.A N ARG 49.A O no hydrogen 2.925 N/A ASN 54.A N ALA 51.A O no hydrogen 3.254 N/A ASN 54.A ND2 LEU 50.A O no hydrogen 2.819 N/A LYS 55.A N HIS 52.A O no hydrogen 3.158 N/A ARG 56.A N ALA 51.A O no hydrogen 3.022 N/A THR 60.A N GLU 63.A OE2 no hydrogen 2.893 N/A THR 60.A OG1 GLU 63.A OE2 no hydrogen 2.950 N/A ARG 62.A N THR 60.A OG1 no hydrogen 3.247 N/A GLU 63.A N THR 60.A O no hydrogen 2.915 N/A ILE 64.A N THR 60.A O no hydrogen 3.265 N/A GLN 65.A N SER 61.A O no hydrogen 2.887 N/A THR 66.A N ARG 62.A O no hydrogen 3.285 N/A THR 66.A OG1 ARG 62.A O no hydrogen 3.111 N/A ALA 67.A N GLU 63.A O no hydrogen 2.792 N/A VAL 68.A N ILE 64.A O no hydrogen 3.099 N/A ARG 69.A N GLN 65.A O no hydrogen 3.214 N/A LEU 70.A N THR 66.A O no hydrogen 3.064 N/A LEU 71.A N ALA 67.A O no hydrogen 3.046 N/A LEU 72.A N VAL 68.A O no hydrogen 2.986 N/A LEU 76.A N PRO 73.A O no hydrogen 3.164 N/A ALA 77.A N GLY 74.A O no hydrogen 2.932 N/A LYS 78.A N GLY 74.A O no hydrogen 3.423 N/A HIS 79.A N GLU 75.A O no hydrogen 3.295 N/A ALA 80.A N LEU 76.A O no hydrogen 3.024 N/A VAL 81.A N ALA 77.A O no hydrogen 2.859 N/A SER 82.A N LYS 78.A O no hydrogen 3.291 N/A SER 82.A OG LYS 78.A O no hydrogen 3.082 N/A GLU 83.A N HIS 79.A O no hydrogen 3.037 N/A GLY 84.A N ALA 80.A O no hydrogen 3.057 N/A THR 85.A N VAL 81.A O no hydrogen 2.866 N/A THR 85.A OG1 VAL 81.A O no hydrogen 3.077 N/A LYS 86.A N SER 82.A O no hydrogen 2.820 N/A LYS 86.A NZ GLU 83.A OE2 no hydrogen 2.697 N/A ALA 87.A N GLU 83.A O no hydrogen 3.201 N/A VAL 88.A N GLY 84.A O no hydrogen 2.887 N/A THR 89.A N THR 85.A O no hydrogen 2.879 N/A THR 89.A OG1 LYS 86.A O no hydrogen 3.398 N/A LYS 90.A N LYS 86.A O no hydrogen 3.015 N/A TYR 91.A N VAL 88.A O no hydrogen 2.925 N/A THR 92.A N VAL 88.A O no hydrogen 3.005 N/A THR 92.A OG1 THR 89.A O no hydrogen 3.086 N/A SER 93.A N THR 89.A O no hydrogen 3.031 N/A SER 93.A OG THR 89.A O no hydrogen 2.821 N/A ALA 94.A N LYS 90.A O no hydrogen 3.190 N/A