Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wyu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASP 39.A OD2 no hydrogen 2.842 N/A ASP 5.A N ASP 2.A OD1 no hydrogen 2.839 N/A ASN 6.A N ASP 2.A O no hydrogen 3.002 N/A ASN 6.A ND2 ASP 39.A OD2 no hydrogen 2.797 N/A MET 7.A N LEU 3.A O no hydrogen 2.847 N/A GLU 8.A N GLU 4.A O no hydrogen 3.004 N/A THR 9.A N ASP 5.A O no hydrogen 3.057 N/A THR 9.A OG1 ASP 5.A O no hydrogen 3.147 N/A LEU 10.A N ASN 6.A O no hydrogen 2.920 N/A ASN 11.A N MET 7.A O no hydrogen 2.950 N/A ASP 12.A N GLU 8.A O no hydrogen 2.794 N/A ASN 13.A N THR 9.A O no hydrogen 3.083 N/A ASN 13.A ND2 THR 9.A O no hydrogen 3.043 N/A LEU 14.A N LEU 10.A O no hydrogen 3.011 N/A LYS 15.A N ASN 11.A O no hydrogen 3.136 N/A VAL 16.A N ASP 12.A O no hydrogen 3.166 N/A ILE 17.A N ASN 13.A O no hydrogen 3.012 N/A GLU 18.A N LEU 14.A O no hydrogen 2.938 N/A LYS 19.A N LYS 15.A O no hydrogen 3.199 N/A LYS 19.A N VAL 16.A O no hydrogen 3.185 N/A ALA 20.A N ILE 17.A O no hydrogen 3.273 N/A ASP 21.A N GLN 25.A OE1 no hydrogen 2.830 N/A GLN 25.A N ASN 22.A OD1 no hydrogen 2.842 N/A VAL 26.A N ASN 22.A O no hydrogen 3.402 N/A LYS 27.A N ALA 23.A O no hydrogen 2.822 N/A ASP 28.A N ALA 24.A O no hydrogen 3.033 N/A ALA 29.A N GLN 25.A O no hydrogen 3.062 N/A LEU 30.A N VAL 26.A O no hydrogen 2.920 N/A THR 31.A N LYS 27.A O no hydrogen 3.066 N/A THR 31.A OG1 LYS 27.A O no hydrogen 2.912 N/A LYS 32.A N ASP 28.A O no hydrogen 3.300 N/A LYS 32.A NZ ASP 28.A OD2 no hydrogen 2.806 N/A MET 33.A N ALA 29.A O no hydrogen 3.005 N/A ARG 34.A N LEU 30.A O no hydrogen 2.936 N/A ALA 35.A N THR 31.A O no hydrogen 3.129 N/A ALA 36.A N LYS 32.A O no hydrogen 3.089 N/A ALA 37.A N MET 33.A O no hydrogen 2.888 N/A LEU 38.A N ARG 34.A O no hydrogen 3.064 N/A ASP 39.A N ALA 35.A O no hydrogen 3.034 N/A ALA 40.A N ALA 36.A O no hydrogen 2.795 N/A LYS 41.A N LEU 38.A O no hydrogen 3.171 N/A LYS 42.A N ASP 39.A O no hydrogen 3.226 N/A LYS 42.A NZ.A ASP 39.A OD1 no hydrogen 2.851 N/A ALA 43.A N ALA 40.A O no hydrogen 2.986 N/A LYS 47.A NZ LYS 104.A O no hydrogen 2.983 N/A LEU 48.A N PRO 45.A O no hydrogen 2.880 N/A GLU 49.A N PRO 46.A O no hydrogen 3.186 N/A LYS 51.A N LEU 48.A O no hydrogen 3.033 N/A ALA 54.A N SER 52.A OG no hydrogen 3.036 N/A SER 55.A N SER 52.A O no hydrogen 2.999 N/A SER 55.A OG SER 52.A O no hydrogen 2.711 N/A GLU 57.A N GLU 57.A OE2 no hydrogen 2.781 N/A MET 58.A N SER 55.A OG no hydrogen 3.350 N/A ILE 59.A N SER 55.A O no hydrogen 2.924 N/A ASP 60.A N PRO 56.A O no hydrogen 2.882 N/A PHE 61.A N GLU 57.A O no hydrogen 2.903 N/A ARG 62.A N MET 58.A O no hydrogen 2.936 N/A ARG 62.A NH1 PRO 53.A O no hydrogen 3.321 N/A ARG 62.A NH2 PRO 53.A O no hydrogen 2.879 N/A VAL 63.A N ILE 59.A O no hydrogen 2.799 N/A GLY 64.A N ASP 60.A O no hydrogen 2.918 N/A PHE 65.A N ARG 62.A O no hydrogen 3.162 N/A ASP 66.A N ARG 62.A O no hydrogen 3.416 N/A ILE 67.A N VAL 63.A O no hydrogen 2.935 N/A LEU 68.A N GLY 64.A O no hydrogen 3.015 N/A LEU 69.A N PHE 65.A O no hydrogen 2.831 N/A TRP 70.A N ASP 66.A O no hydrogen 3.071 N/A GLN 71.A N ILE 67.A O no hydrogen 3.008 N/A ILE 72.A N LEU 68.A O no hydrogen 2.735 N/A HIS 73.A N LEU 69.A O no hydrogen 2.821 N/A HIS 73.A ND1 ASP 74.A OD1 no hydrogen 2.865 N/A ASP 74.A N TRP 70.A O no hydrogen 3.056 N/A ALA 75.A N GLN 71.A O no hydrogen 3.208 N/A LEU 76.A N ILE 72.A O no hydrogen 2.898 N/A HIS 77.A N HIS 73.A O no hydrogen 3.061 N/A LEU 78.A N ASP 74.A O no hydrogen 2.997 N/A ALA 79.A N ALA 75.A O no hydrogen 2.945 N/A ASN 80.A N LEU 76.A O no hydrogen 2.845 N/A GLU 81.A N HIS 77.A O no hydrogen 2.955 N/A GLY 82.A N ALA 79.A O no hydrogen 2.834 N/A LYS 83.A N LEU 78.A O no hydrogen 2.897 N/A ALA 87.A N LYS 83.A O no hydrogen 2.800 N/A GLN 88.A N VAL 84.A O no hydrogen 2.890 N/A GLN 88.A NE2 ILE 17.A O no hydrogen 2.881 N/A GLN 88.A NE2 ALA 20.A O no hydrogen 3.424 N/A ALA 89.A N LYS 85.A O no hydrogen 2.904 N/A ALA 90.A N GLU 86.A O no hydrogen 2.894 N/A ALA 91.A N ALA 87.A O no hydrogen 2.888 N/A GLU 92.A N GLN 88.A O no hydrogen 2.885 N/A GLN 93.A N ALA 89.A O no hydrogen 3.034 N/A LEU 94.A N ALA 90.A O no hydrogen 3.155 N/A LYS 95.A N GLU 92.A O no hydrogen 3.153 N/A LYS 95.A NZ GLU 18.A OE2 no hydrogen 2.392 N/A LYS 95.A NZ GLU 92.A OE1 no hydrogen 2.789 N/A THR 96.A N GLN 93.A O no hydrogen 3.032 N/A THR 97.A N LEU 94.A O no hydrogen 2.941 N/A THR 97.A OG1 GLN 71.A OE1 no hydrogen 2.642 N/A CYS 98.A N LEU 94.A O no hydrogen 3.318 N/A CYS 98.A SG LEU 94.A O no hydrogen 3.519 N/A ASN 99.A N LYS 95.A O no hydrogen 2.919 N/A ALA 100.A N THR 96.A O no hydrogen 2.951 N/A CYS 101.A N THR 97.A O no hydrogen 3.075 N/A HIS 102.A N CYS 98.A O no hydrogen 3.061 N/A GLN 103.A N ASN 99.A O no hydrogen 2.855 N/A LYS 104.A N ALA 100.A O no hydrogen 3.304 N/A LYS 104.A NZ ASP 60.A OD1 no hydrogen 3.375 N/A LYS 104.A NZ ASP 60.A OD2 no hydrogen 2.670 N/A TYR 105.A N CYS 101.A O no hydrogen 2.804 N/A TYR 105.A OH ASP 60.A OD2 no hydrogen 2.520 N/A ARG 106.A N HIS 102.A O no hydrogen 3.088 N/A ARG 106.A NH1 ARG 106.A OXT no hydrogen 2.773 N/A