Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3azh_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG LYS 1.A O no hydrogen 3.159 N/A SER 7.A OG SER 9.A OG no hydrogen 2.766 N/A SER 9.A N SER 7.A OG no hydrogen 3.066 N/A SER 9.A OG SER 7.A OG no hydrogen 2.766 N/A TYR 11.A N TYR 8.A O no hydrogen 2.780 N/A VAL 12.A N TYR 8.A O no hydrogen 2.915 N/A TYR 13.A N SER 9.A O no hydrogen 2.843 N/A LYS 14.A N ILE 10.A O no hydrogen 3.134 N/A VAL 15.A N TYR 11.A O no hydrogen 3.030 N/A LEU 16.A N VAL 12.A O no hydrogen 3.010 N/A LYS 17.A N TYR 13.A O no hydrogen 2.939 N/A LYS 17.A NZ PRO 21.A O no hydrogen 3.017 N/A LYS 17.A NZ THR 23.A O no hydrogen 2.589 N/A GLN 18.A N VAL 15.A O no hydrogen 2.791 N/A VAL 19.A N VAL 15.A O no hydrogen 3.244 N/A VAL 19.A N LEU 16.A O no hydrogen 2.986 N/A HIS 20.A N LEU 16.A O no hydrogen 2.937 N/A THR 23.A OG1 HIS 20.A O no hydrogen 3.341 N/A ALA 29.A N SER 26.A OG no hydrogen 3.270 N/A GLY 31.A N SER 27.A O no hydrogen 2.735 N/A ILE 32.A N LYS 28.A O no hydrogen 3.073 N/A MET 33.A N ALA 29.A O no hydrogen 3.022 N/A ASN 34.A N MET 30.A O no hydrogen 3.108 N/A ASN 34.A ND2 SER 7.A OG no hydrogen 3.223 N/A SER 35.A N GLY 31.A O no hydrogen 3.300 N/A SER 35.A OG GLY 31.A O no hydrogen 3.092 N/A PHE 36.A N ILE 32.A O no hydrogen 2.971 N/A VAL 37.A N MET 33.A O no hydrogen 2.833 N/A ASN 38.A N ASN 34.A O no hydrogen 2.764 N/A ASP 39.A N SER 35.A O no hydrogen 2.739 N/A ILE 40.A N PHE 36.A O no hydrogen 3.163 N/A PHE 41.A N VAL 37.A O no hydrogen 3.075 N/A GLU 42.A N ASN 38.A O no hydrogen 3.006 N/A ARG 43.A N ASP 39.A O no hydrogen 3.150 N/A ILE 44.A N ILE 40.A O no hydrogen 2.806 N/A ALA 45.A N PHE 41.A O no hydrogen 2.804 N/A GLY 46.A N GLU 42.A O no hydrogen 2.587 N/A GLU 47.A N ARG 43.A O no hydrogen 3.222 N/A ALA 48.A N ILE 44.A O no hydrogen 2.805 N/A SER 49.A N ALA 45.A O no hydrogen 2.914 N/A ARG 50.A N GLY 46.A O no hydrogen 2.871 N/A LEU 51.A N GLU 47.A O no hydrogen 2.684 N/A ALA 52.A N ALA 48.A O no hydrogen 2.930 N/A HIS 53.A N SER 49.A O no hydrogen 2.903 N/A TYR 54.A N ARG 50.A O no hydrogen 3.134 N/A ASN 55.A ND2 LEU 51.A O no hydrogen 3.173 N/A LYS 56.A N HIS 53.A O no hydrogen 2.745 N/A ARG 57.A N ALA 52.A O no hydrogen 3.096 N/A THR 61.A N GLU 64.A OE2 no hydrogen 2.956 N/A THR 61.A OG1 GLU 64.A OE2 no hydrogen 2.721 N/A ARG 63.A N THR 61.A OG1 no hydrogen 3.054 N/A ILE 65.A N THR 61.A O no hydrogen 3.270 N/A GLN 66.A N SER 62.A O no hydrogen 2.883 N/A THR 67.A N ARG 63.A O no hydrogen 3.069 N/A THR 67.A OG1 ARG 63.A O no hydrogen 3.204 N/A ALA 68.A N GLU 64.A O no hydrogen 2.882 N/A VAL 69.A N ILE 65.A O no hydrogen 2.820 N/A ARG 70.A N GLN 66.A O no hydrogen 2.685 N/A LEU 71.A N THR 67.A O no hydrogen 2.707 N/A LEU 72.A N ALA 68.A O no hydrogen 2.796 N/A LEU 73.A N VAL 69.A O no hydrogen 2.988 N/A ALA 78.A N PRO 74.A O no hydrogen 3.280 N/A LYS 79.A N GLY 75.A O no hydrogen 3.288 N/A LYS 79.A NZ GLY 75.A O no hydrogen 2.768 N/A HIS 80.A N GLU 76.A O no hydrogen 3.019 N/A ALA 81.A N LEU 77.A O no hydrogen 2.565 N/A VAL 82.A N ALA 78.A O no hydrogen 3.002 N/A SER 83.A N LYS 79.A O no hydrogen 3.199 N/A SER 83.A OG HIS 80.A O no hydrogen 3.129 N/A GLU 84.A N HIS 80.A O no hydrogen 3.148 N/A GLY 85.A N ALA 81.A O no hydrogen 2.914 N/A THR 86.A N VAL 82.A O no hydrogen 2.640 N/A THR 86.A OG1 VAL 82.A O no hydrogen 3.155 N/A LYS 87.A N SER 83.A O no hydrogen 2.810 N/A LYS 87.A NZ GLU 84.A OE2 no hydrogen 2.839 N/A ALA 88.A N GLU 84.A O no hydrogen 2.991 N/A VAL 89.A N GLY 85.A O no hydrogen 3.073 N/A THR 90.A N THR 86.A O no hydrogen 3.097 N/A THR 90.A OG1 LYS 87.A O no hydrogen 3.154 N/A LYS 91.A N LYS 87.A O no hydrogen 3.130 N/A TYR 92.A N ALA 88.A O no hydrogen 3.212 N/A THR 93.A N VAL 89.A O no hydrogen 2.838 N/A THR 93.A OG1 THR 90.A O no hydrogen 3.231 N/A SER 94.A N LYS 91.A O no hydrogen 3.099 N/A SER 94.A OG THR 90.A O no hydrogen 2.482 N/A