Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4a3z_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N SER 133.A O no hydrogen 2.902 N/A ILE 4.A N ALA 132.A O no hydrogen 2.829 N/A ALA 5.A N ASN 3.A OD1 no hydrogen 2.991 N/A GLU 6.A N ASN 3.A O no hydrogen 3.207 N/A ASN 7.A N THR 25.A O no hydrogen 2.727 N/A LYS 8.A N ALA 5.A O no hydrogen 3.046 N/A LYS 8.A NZ ILE 4.A O no hydrogen 2.746 N/A SER 11.A N THR 44.A O no hydrogen 2.896 N/A SER 13.A N ASN 42.A O no hydrogen 2.888 N/A SER 13.A OG ASN 42.A O no hydrogen 3.368 N/A GLN 16.A N ILE 34.A O no hydrogen 2.853 N/A ASN 19.A N GLN 16.A O no hydrogen 2.966 N/A ASN 19.A ND2 GLN 16.A OE1 no hydrogen 2.955 N/A ASN 19.A ND2 SER 17.A O no hydrogen 3.635 N/A ASN 23.A N PRO 20.A O no hydrogen 2.941 N/A ASN 23.A ND2 LEU 32.A O no hydrogen 2.868 N/A ILE 24.A N LEU 21.A O no hydrogen 2.911 N/A THR 25.A N SER 22.A O no hydrogen 3.273 N/A THR 25.A OG1 LYS 8.A O no hydrogen 2.780 N/A GLY 27.A N GLU 129.A OE2 no hydrogen 2.672 N/A ASP 28.A N ASP 26.A OD1 no hydrogen 3.091 N/A SER 30.A N ASP 28.A OD1 no hydrogen 2.857 N/A SER 30.A OG.A ASP 28.A OD1 no hydrogen 2.651 N/A SER 30.A OG.A ASP 28.A OD2 no hydrogen 3.420 N/A SER 31.A N ASP 28.A O no hydrogen 3.256 N/A SER 31.A OG ASN 23.A O no hydrogen 3.534 N/A SER 31.A OG ASP 26.A OD2 no hydrogen 2.511 N/A SER 31.A OG ASP 28.A O no hydrogen 3.154 N/A TRP 33.A N ILE 127.A O no hydrogen 2.885 N/A ILE 34.A N ASN 19.A O no hydrogen 3.216 N/A SER 35.A N ALA 125.A O no hydrogen 2.889 N/A SER 35.A OG ALA 39.A O no hydrogen 2.699 N/A ASP 36.A N ASN 14.A O no hydrogen 3.025 N/A GLY 38.A N SER 35.A O no hydrogen 2.987 N/A ALA 39.A N ASP 36.A O no hydrogen 2.991 N/A ALA 41.A N ILE 111.A O no hydrogen 2.969 N/A ASN 42.A N SER 13.A OG no hydrogen 2.934 N/A ALA 43.A N ALA 109.A O no hydrogen 2.878 N/A THR 44.A N SER 11.A O no hydrogen 2.772 N/A THR 44.A OG1 HIS 108.A ND1 no hydrogen 2.742 N/A ILE 45.A N ILE 107.A O no hydrogen 2.815 N/A ASP 46.A N ASN 9.A O no hydrogen 3.019 N/A LEU 47.A N SER 105.A O no hydrogen 2.887 N/A GLU 48.A N ASP 46.A OD1 no hydrogen 2.784 N/A ASN 50.A N GLU 76.A OE2 no hydrogen 2.860 N/A ASN 51.A N ILE 104.A O no hydrogen 2.842 N/A VAL 53.A N LYS 102.A O no hydrogen 2.949 N/A LEU 56.A N ILE 98.A O no hydrogen 2.823 N/A GLU 57.A N LYS 131.A O no hydrogen 2.922 N/A LEU 58.A N TYR 96.A O no hydrogen 2.819 N/A HIS 59.A N GLU 129.A O no hydrogen 2.757 N/A HIS 59.A NE2 GLU 57.A OE1 no hydrogen 2.820 N/A PHE 60.A N LYS 94.A O no hydrogen 2.765 N/A GLY 64.A N ASN 92.A O no hydrogen 2.963 N/A ARG 66.A NE ASP 91.A OD1 no hydrogen 2.860 N/A ARG 66.A NH1 PRO 116.A O no hydrogen 3.032 N/A ARG 66.A NH2 ASP 91.A OD1 no hydrogen 2.960 N/A PHE 67.A N ASN 92.A OD1 no hydrogen 2.844 N/A GLN 68.A N GLY 113.A O no hydrogen 2.857 N/A GLN 68.A NE2 ASN 88.A O no hydrogen 2.851 N/A LYS 70.A N THR 110.A O no hydrogen 2.899 N/A VAL 71.A N LEU 84.A O no hydrogen 2.873 N/A GLU 72.A N HIS 108.A O no hydrogen 2.800 N/A VAL 73.A N GLU 81.A O no hydrogen 2.854 N/A GLU 74.A N LYS 106.A O no hydrogen 3.045 N/A ASP 75.A N ASN 79.A O no hydrogen 3.132 N/A GLU 76.A N ASN 50.A OD1 no hydrogen 2.969 N/A GLY 78.A N ASP 75.A O no hydrogen 3.121 N/A ASN 79.A N ASP 75.A OD1 no hydrogen 3.228 N/A ASN 79.A N SER 77.A OG no hydrogen 3.095 N/A ARG 80.A NE GLU 72.A OE2 no hydrogen 3.212 N/A ARG 80.A NH2 GLU 72.A OE1 no hydrogen 2.849 N/A GLU 81.A N VAL 73.A O no hydrogen 2.864 N/A VAL 83.A N VAL 71.A O no hydrogen 2.867 N/A LEU 84.A N VAL 71.A O no hydrogen 3.207 N/A THR 86.A OG1 ASP 85.A OD1 no hydrogen 2.672 N/A ASN 88.A ND2 PHE 67.A O no hydrogen 3.039 N/A ASN 88.A ND2 GLU 90.A O no hydrogen 2.870 N/A GLU 90.A N ASN 88.A OD1 no hydrogen 3.128 N/A ASN 92.A N PHE 65.A O no hydrogen 2.677 N/A ASN 92.A ND2 PHE 67.A O no hydrogen 3.229 N/A LYS 93.A N TYR 96.A OH no hydrogen 2.977 N/A TYR 96.A N LEU 58.A O no hydrogen 2.810 N/A ILE 98.A N LEU 56.A O no hydrogen 2.877 N/A VAL 100.A N ASP 54.A O no hydrogen 2.950 N/A LYS 101.A N VAL 53.A O no hydrogen 2.813 N/A LYS 101.A N ASP 54.A O no hydrogen 3.099 N/A LYS 102.A N VAL 53.A O no hydrogen 3.272 N/A LYS 102.A NZ GLU 81.A OE1 no hydrogen 3.020 N/A ILE 104.A N ASN 51.A O no hydrogen 2.906 N/A SER 105.A N GLU 74.A O no hydrogen 2.784 N/A SER 105.A OG GLU 74.A O no hydrogen 3.288 N/A LYS 106.A N GLU 74.A O no hydrogen 3.096 N/A ILE 107.A N ILE 45.A O no hydrogen 3.048 N/A HIS 108.A N GLU 72.A O no hydrogen 2.826 N/A HIS 108.A ND1 THR 44.A OG1 no hydrogen 2.742 N/A HIS 108.A NE2 GLU 74.A OE1 no hydrogen 2.790 N/A ALA 109.A N ALA 43.A O no hydrogen 2.798 N/A THR 110.A N LYS 70.A O no hydrogen 2.930 N/A ILE 111.A N ALA 41.A O no hydrogen 2.816 N/A THR 112.A N GLN 68.A O no hydrogen 2.824 N/A THR 112.A OG1 GLN 68.A O no hydrogen 3.267 N/A GLY 113.A N GLN 68.A O no hydrogen 3.352 N/A LYS 114.A NZ ASP 121.A O no hydrogen 2.983 N/A LYS 114.A NZ ALA 123.A O no hydrogen 2.758 N/A ALA 115.A N ARG 66.A O no hydrogen 2.893 N/A GLN 122.A NE2 ASP 121.A OD1 no hydrogen 3.161 N/A ALA 123.A N PHE 120.A O no hydrogen 3.104 N/A ILE 127.A N TRP 33.A O no hydrogen 2.951 N/A ALA 128.A N HIS 59.A O no hydrogen 2.815 N/A GLU 129.A N HIS 59.A O no hydrogen 3.209 N/A ILE 130.A N ILE 24.A O no hydrogen 2.897 N/A LYS 131.A N GLU 57.A O no hydrogen 2.886 N/A ALA 132.A N ASN 3.A OD1 no hydrogen 2.966 N/A