Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3wxc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N THR 17.A O no hydrogen 2.868 N/A GLU 7.A N VAL 15.A O no hydrogen 2.924 N/A LYS 8.A NZ GLU 11.A OE2 no hydrogen 2.960 N/A LEU 9.A N VAL 13.A O no hydrogen 3.010 N/A ASP 10.A N VAL 13.A O no hydrogen 3.169 N/A GLU 11.A N ASP 10.A OD1 no hydrogen 2.612 N/A VAL 13.A N ASP 10.A O no hydrogen 3.122 N/A TYR 14.A N VAL 34.A O no hydrogen 2.827 N/A VAL 15.A N GLU 7.A O no hydrogen 2.880 N/A HIS 16.A N GLY 32.A O no hydrogen 2.963 N/A THR 17.A N LYS 5.A O no hydrogen 2.742 N/A THR 17.A OG1 HIS 31.A ND1 no hydrogen 3.064 N/A SER 18.A N LYS 30.A O no hydrogen 3.049 N/A GLU 20.A N VAL 28.A O no hydrogen 3.205 N/A VAL 22.A N GLY 26.A O no hydrogen 2.915 N/A TRP 25.A N VAL 22.A O no hydrogen 2.831 N/A VAL 28.A N GLU 20.A O no hydrogen 2.914 N/A LYS 30.A N SER 18.A O no hydrogen 2.851 N/A LYS 30.A NZ HIS 31.A O no hydrogen 2.775 N/A LYS 30.A NZ ASP 45.A OD2 no hydrogen 2.874 N/A HIS 31.A N SER 193.A O no hydrogen 2.804 N/A HIS 31.A ND1 THR 17.A OG1 no hydrogen 3.064 N/A GLY 32.A N HIS 16.A O no hydrogen 2.875 N/A LEU 33.A N ILE 44.A O no hydrogen 2.852 N/A VAL 34.A N TYR 14.A O no hydrogen 2.818 N/A VAL 35.A N TYR 42.A O no hydrogen 2.897 N/A LEU 36.A N GLY 12.A O no hydrogen 2.744 N/A VAL 37.A N GLU 40.A O no hydrogen 2.806 N/A GLU 40.A N VAL 37.A O no hydrogen 2.794 N/A ALA 41.A N LYS 66.A O no hydrogen 2.598 N/A TYR 42.A N VAL 35.A O no hydrogen 2.894 N/A LEU 43.A N GLY 69.A O no hydrogen 2.838 N/A ILE 44.A N LEU 33.A O no hydrogen 2.705 N/A ASP 45.A N ILE 71.A O no hydrogen 2.593 N/A THR 46.A N SER 79.A O no hydrogen 2.983 N/A THR 46.A OG1 PRO 47.A O no hydrogen 3.120 N/A THR 46.A OG1 SER 79.A O no hydrogen 2.963 N/A PHE 48.A N SER 18.A OG no hydrogen 3.406 N/A THR 53.A N THR 49.A O no hydrogen 3.029 N/A THR 53.A OG1 THR 49.A O no hydrogen 2.813 N/A GLU 54.A N ALA 50.A O no hydrogen 2.785 N/A LYS 55.A N LYS 51.A O no hydrogen 2.876 N/A LEU 56.A N ASP 52.A O no hydrogen 2.836 N/A VAL 57.A N THR 53.A O no hydrogen 2.975 N/A THR 58.A N GLU 54.A O no hydrogen 2.946 N/A THR 58.A OG1 GLU 54.A O no hydrogen 2.579 N/A THR 58.A OG1 GLU 54.A OE2 no hydrogen 2.970 N/A TRP 59.A N LYS 55.A O no hydrogen 3.217 N/A PHE 60.A N LEU 56.A O no hydrogen 3.407 N/A PHE 60.A N VAL 57.A O no hydrogen 3.004 N/A VAL 61.A N VAL 57.A O no hydrogen 2.874 N/A GLU 62.A N THR 58.A O no hydrogen 2.845 N/A ARG 63.A N PHE 60.A O no hydrogen 2.904 N/A ARG 63.A NH1 TRP 59.A O no hydrogen 3.236 N/A GLY 64.A N VAL 61.A O no hydrogen 2.797 N/A TYR 65.A N PHE 60.A O no hydrogen 3.051 N/A LYS 66.A N ALA 39.A O no hydrogen 3.072 N/A LYS 68.A N ALA 41.A O no hydrogen 2.914 N/A SER 70.A N PRO 92.A O no hydrogen 3.115 N/A ILE 71.A N LEU 43.A O no hydrogen 2.748 N/A SER 72.A N TYR 94.A O no hydrogen 3.075 N/A SER 72.A OG SER 79.A O no hydrogen 2.827 N/A SER 73.A N ASP 45.A OD1 no hydrogen 2.645 N/A SER 73.A OG ASP 45.A OD1 no hydrogen 2.874 N/A SER 73.A OG ASP 45.A OD2 no hydrogen 2.696 N/A SER 73.A OG SER 79.A OG no hydrogen 3.144 N/A HIS 76.A NE2 ASP 167.A OD2 no hydrogen 2.908 N/A SER 79.A N HIS 76.A O no hydrogen 2.979 N/A SER 79.A OG ASP 45.A OD2 no hydrogen 2.678 N/A SER 79.A OG SER 73.A OG no hydrogen 3.144 N/A SER 79.A OG HIS 74.A ND1 no hydrogen 2.946 N/A THR 80.A N HIS 76.A O no hydrogen 3.234 N/A THR 80.A OG1 PHE 75.A O no hydrogen 2.952 N/A THR 80.A OG1 HIS 76.A O no hydrogen 3.131 N/A GLY 81.A N SER 77.A O no hydrogen 2.871 N/A GLY 82.A N THR 46.A OG1 no hydrogen 2.913 N/A ILE 83.A N THR 80.A O no hydrogen 2.848 N/A LEU 86.A N GLY 82.A O no hydrogen 3.073 N/A ASN 87.A N ILE 83.A O no hydrogen 2.841 N/A ASN 87.A ND2 GLN 110.A O no hydrogen 2.983 N/A SER 88.A N GLU 84.A O no hydrogen 2.897 N/A SER 88.A OG TRP 85.A O no hydrogen 2.768 N/A ARG 89.A N TRP 85.A O no hydrogen 3.162 N/A ARG 89.A N LEU 86.A O no hydrogen 2.893 N/A SER 90.A N ASN 87.A O no hydrogen 3.013 N/A ILE 91.A N LEU 86.A O no hydrogen 3.087 N/A THR 93.A OG1 ASN 87.A OD1 no hydrogen 2.640 N/A THR 93.A OG1 THR 112.A OG1 no hydrogen 3.388 N/A TYR 94.A N SER 70.A O no hydrogen 2.721 N/A ALA 95.A N ASN 113.A O no hydrogen 3.283 N/A SER 96.A OG THR 99.A OG1 no hydrogen 2.730 N/A GLU 97.A N PHE 115.A O no hydrogen 2.824 N/A THR 99.A N SER 96.A OG no hydrogen 3.019 N/A THR 99.A OG1 SER 96.A OG no hydrogen 2.730 N/A THR 99.A OG1 ASP 139.A OD2 no hydrogen 2.909 N/A ASN 100.A N SER 96.A O no hydrogen 2.866 N/A ASN 100.A ND2 ALA 111.A O no hydrogen 3.540 N/A GLU 101.A N GLU 97.A O no hydrogen 2.904 N/A LEU 102.A N LEU 98.A O no hydrogen 2.989 N/A LEU 103.A N THR 99.A O no hydrogen 2.965 N/A LYS 104.A N ASN 100.A O no hydrogen 2.999 N/A LYS 105.A N GLU 101.A O no hydrogen 2.923 N/A ASP 106.A N LEU 102.A O no hydrogen 2.891 N/A GLY 107.A N LYS 104.A O no hydrogen 2.777 N/A LYS 108.A N LEU 103.A O no hydrogen 2.683 N/A ALA 111.A N ASN 100.A OD1 no hydrogen 2.996 N/A THR 112.A N THR 93.A OG1 no hydrogen 2.806 N/A THR 112.A OG1 ASN 87.A OD1 no hydrogen 3.422 N/A THR 112.A OG1 THR 93.A OG1 no hydrogen 3.388 N/A ASN 113.A N THR 93.A O no hydrogen 2.860 N/A ASN 113.A ND2 THR 93.A O no hydrogen 3.658 N/A TYR 120.A N VAL 129.A O no hydrogen 2.880 N/A LEU 122.A N ILE 127.A O no hydrogen 2.823 N/A VAL 123.A N ILE 127.A O no hydrogen 3.357 N/A LYS 126.A N VAL 123.A O no hydrogen 2.958 N/A ILE 127.A N VAL 123.A O no hydrogen 2.961 N/A GLU 128.A N TRP 144.A O no hydrogen 2.980 N/A VAL 129.A N TYR 120.A O no hydrogen 2.641 N/A PHE 130.A N VAL 142.A O no hydrogen 2.976 N/A TYR 131.A N VAL 118.A O no hydrogen 3.006 N/A TYR 131.A OH PRO 138.A O no hydrogen 2.706 N/A GLY 135.A N THR 137.A O no hydrogen 3.113 N/A HIS 136.A NE2 HIS 74.A NE2 no hydrogen 3.169 N/A HIS 136.A NE2 HIS 76.A ND1 no hydrogen 3.195 N/A THR 137.A N ASN 140.A OD1 no hydrogen 3.107 N/A THR 137.A OG1 ASP 139.A OD1 no hydrogen 2.735 N/A ASP 139.A N ASP 139.A OD1 no hydrogen 2.629 N/A ASN 140.A ND2 GLY 133.A O no hydrogen 2.884 N/A ASN 140.A ND2 ASN 140.A O no hydrogen 2.667 N/A VAL 141.A N SER 73.A O no hydrogen 2.830 N/A VAL 142.A N PHE 130.A O no hydrogen 2.808 N/A VAL 143.A N PHE 152.A O no hydrogen 3.003 N/A TRP 144.A N GLU 128.A O no hydrogen 2.770 N/A LEU 145.A N ILE 150.A O no hydrogen 2.848 N/A ILE 150.A N LEU 145.A O no hydrogen 3.255 N/A LEU 151.A N LEU 189.A O no hydrogen 2.898 N/A PHE 152.A N VAL 143.A O no hydrogen 2.765 N/A GLY 153.A N VAL 191.A O no hydrogen 2.790 N/A CYS 155.A SG ASP 78.A OD2 no hydrogen 3.665 N/A CYS 155.A SG SER 193.A OG no hydrogen 3.126 N/A CYS 155.A SG HIS 194.A NE2 no hydrogen 3.662 N/A PHE 156.A N GLY 153.A O no hydrogen 3.362 N/A LYS 158.A N THR 206.A OG1 no hydrogen 3.120 N/A LYS 158.A NZ CYS 155.A O no hydrogen 3.119 N/A LYS 158.A NZ LEU 162.A O no hydrogen 2.863 N/A GLY 166.A N ASN 164.A OD1 no hydrogen 3.216 N/A ALA 168.A N LEU 165.A O no hydrogen 3.043 N/A ASN 169.A N GLY 135.A O no hydrogen 2.783 N/A ALA 172.A N ASN 169.A O no hydrogen 3.061 N/A ALA 172.A N ASN 169.A OD1 no hydrogen 2.912 N/A TRP 173.A N ASN 169.A O no hydrogen 2.948 N/A SER 176.A N ALA 172.A O no hydrogen 2.962 N/A SER 176.A OG PRO 134.A O no hydrogen 2.432 N/A SER 176.A OG ALA 172.A O no hydrogen 3.125 N/A ALA 177.A N TRP 173.A O no hydrogen 2.794 N/A LYS 178.A N PRO 174.A O no hydrogen 2.928 N/A LYS 178.A N LYS 175.A O no hydrogen 3.136 N/A LEU 179.A N LYS 175.A O no hydrogen 3.115 N/A LEU 180.A N SER 176.A O no hydrogen 3.123 N/A LYS 181.A N ALA 177.A O no hydrogen 3.134 N/A SER 182.A N LYS 178.A O no hydrogen 2.961 N/A SER 182.A OG LYS 178.A O no hydrogen 3.246 N/A LYS 183.A N LEU 179.A O no hydrogen 3.304 N/A TYR 184.A N LEU 180.A O no hydrogen 3.181 N/A TYR 184.A OH GLU 128.A OE1 no hydrogen 2.950 N/A ALA 187.A N TYR 184.A O no hydrogen 2.938 N/A LYS 188.A N LYS 149.A O no hydrogen 2.844 N/A LEU 189.A N LYS 149.A O no hydrogen 3.297 N/A VAL 190.A N GLY 198.A O no hydrogen 2.646 N/A VAL 191.A N LEU 151.A O no hydrogen 2.761 N/A SER 193.A N GLY 154.A O no hydrogen 2.872 N/A HIS 194.A ND1 PRO 29.A O no hydrogen 2.727 N/A GLY 198.A N VAL 190.A O no hydrogen 3.036 N/A SER 201.A N ASP 199.A OD1 no hydrogen 2.740 N/A SER 201.A OG ASP 199.A OD1 no hydrogen 2.369 N/A LEU 202.A N ASP 199.A O no hydrogen 3.289 N/A LEU 203.A N ALA 200.A O no hydrogen 3.092 N/A LEU 205.A N SER 201.A O no hydrogen 3.032 N/A THR 206.A N LEU 202.A O no hydrogen 3.046 N/A THR 206.A OG1 LEU 202.A O no hydrogen 2.780 N/A LEU 207.A N LEU 203.A O no hydrogen 3.109 N/A GLU 208.A N LYS 204.A O no hydrogen 3.013 N/A GLN 209.A N LEU 205.A O no hydrogen 3.015 N/A ALA 210.A N THR 206.A O no hydrogen 2.934 N/A VAL 211.A N LEU 207.A O no hydrogen 2.945 N/A LYS 212.A N GLU 208.A O no hydrogen 2.841 N/A LYS 212.A NZ GLU 216.A OE1 no hydrogen 2.796 N/A GLY 213.A N GLN 209.A O no hydrogen 2.842 N/A LEU 214.A N ALA 210.A O no hydrogen 2.986 N/A ASN 215.A N VAL 211.A O no hydrogen 3.036 N/A GLU 216.A N LYS 212.A O no hydrogen 3.223 N/A SER 217.A N GLY 213.A O no hydrogen 3.398 N/A SER 217.A N LEU 214.A O no hydrogen 3.040 N/A SER 217.A OG LEU 214.A O no hydrogen 2.743 N/A