Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4exs_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N ARG 12.A O no hydrogen 2.649 N/A MET 6.A N ASP 10.A O no hydrogen 2.958 N/A THR 8.A OG1 ASP 10.A OD2 no hydrogen 3.256 N/A GLY 9.A N MET 6.A O no hydrogen 2.825 N/A GLN 11.A N PHE 18.A O no hydrogen 2.820 N/A ARG 12.A N GLN 4.A O no hydrogen 2.838 N/A PHE 13.A N LEU 16.A O no hydrogen 2.969 N/A LEU 16.A N PHE 13.A O no hydrogen 3.125 N/A VAL 17.A N THR 29.A O no hydrogen 2.938 N/A PHE 18.A N GLN 11.A O no hydrogen 2.817 N/A ARG 19.A N GLN 27.A O no hydrogen 3.088 N/A ARG 19.A NH1 THR 8.A O no hydrogen 2.797 N/A ARG 19.A NH1 ASP 10.A OD1 no hydrogen 3.066 N/A GLN 20.A NE2 ALA 22.A O no hydrogen 2.853 N/A LEU 21.A N VAL 25.A O no hydrogen 2.799 N/A ALA 22.A N VAL 25.A O no hydrogen 3.307 N/A VAL 25.A N ALA 22.A O no hydrogen 3.211 N/A TRP 26.A N ILE 46.A O no hydrogen 2.866 N/A GLN 27.A N ARG 19.A O no hydrogen 2.850 N/A HIS 28.A N GLY 44.A O no hydrogen 2.921 N/A HIS 28.A NE2 ASP 57.A O no hydrogen 2.860 N/A THR 29.A N VAL 17.A O no hydrogen 2.837 N/A THR 29.A OG1 ASN 43.A OD1 no hydrogen 3.001 N/A SER 30.A N SER 42.A O no hydrogen 3.037 N/A LEU 32.A N VAL 40.A O no hydrogen 3.189 N/A MET 34.A N GLY 38.A O no hydrogen 2.913 N/A VAL 40.A N LEU 32.A O no hydrogen 3.003 N/A SER 42.A N SER 30.A O no hydrogen 2.822 N/A ASN 43.A N SER 216.A O no hydrogen 2.809 N/A ASN 43.A ND2 MET 215.A O no hydrogen 2.812 N/A GLY 44.A N HIS 28.A O no hydrogen 2.846 N/A LEU 45.A N VAL 56.A O no hydrogen 2.856 N/A ILE 46.A N TRP 26.A O no hydrogen 2.838 N/A VAL 47.A N LEU 54.A O no hydrogen 2.824 N/A ARG 48.A N ASN 24.A O no hydrogen 2.964 N/A ARG 48.A NH1 PRO 23.A O no hydrogen 2.986 N/A ASP 49.A N ARG 52.A O no hydrogen 2.727 N/A ARG 52.A N ASP 49.A O no hydrogen 3.022 N/A ARG 52.A NE ASP 49.A OD2 no hydrogen 2.979 N/A ARG 52.A NH1 ASN 143.A O no hydrogen 3.182 N/A ARG 52.A NH2 ASP 49.A OD2 no hydrogen 2.966 N/A ARG 52.A NH2 ASN 143.A O no hydrogen 2.489 N/A VAL 53.A N PRO 79.A O no hydrogen 2.813 N/A LEU 54.A N VAL 47.A O no hydrogen 2.762 N/A VAL 55.A N LEU 82.A O no hydrogen 3.084 N/A VAL 56.A N LEU 45.A O no hydrogen 2.807 N/A ASP 57.A N VAL 84.A O no hydrogen 2.832 N/A THR 58.A N LYS 92.A O no hydrogen 3.104 N/A THR 58.A OG1 ALA 59.A O no hydrogen 2.939 N/A ALA 59.A N THR 65.A OG1 no hydrogen 2.981 N/A TRP 60.A NE1 SER 30.A O no hydrogen 3.160 N/A THR 61.A N GLN 64.A OE1 no hydrogen 3.130 N/A GLN 64.A N THR 61.A OG1 no hydrogen 3.047 N/A GLN 64.A NE2 TYR 31.A O no hydrogen 2.838 N/A THR 65.A N THR 61.A O no hydrogen 2.993 N/A THR 65.A OG1 THR 61.A O no hydrogen 2.818 N/A ALA 66.A N ASP 62.A O no hydrogen 2.779 N/A GLN 67.A N ASP 63.A O no hydrogen 2.983 N/A GLN 67.A NE2 ASP 15.A OD2 no hydrogen 3.282 N/A ILE 68.A N GLN 64.A O no hydrogen 3.066 N/A LEU 69.A N THR 65.A O no hydrogen 3.173 N/A ASN 70.A N ALA 66.A O no hydrogen 2.942 N/A TRP 71.A N GLN 67.A O no hydrogen 2.892 N/A TRP 71.A NE1 GLN 11.A OE1 no hydrogen 3.235 N/A ILE 72.A N ILE 68.A O no hydrogen 2.995 N/A LYS 73.A N LEU 69.A O no hydrogen 3.043 N/A LYS 73.A NZ ASN 77.A OD1 no hydrogen 3.233 N/A GLN 74.A N ASN 70.A O no hydrogen 2.905 N/A GLN 74.A NE2 THR 1.A O no hydrogen 2.548 N/A GLN 74.A NE2 GLU 75.A OE2 no hydrogen 3.508 N/A GLU 75.A N TRP 71.A O no hydrogen 2.879 N/A ILE 76.A N ILE 72.A O no hydrogen 2.766 N/A ASN 77.A N ILE 72.A O no hydrogen 2.824 N/A ALA 81.A N VAL 53.A O no hydrogen 2.804 N/A ALA 83.A N ALA 105.A O no hydrogen 2.948 N/A VAL 84.A N VAL 55.A O no hydrogen 2.869 N/A VAL 85.A N TYR 107.A O no hydrogen 3.030 N/A THR 86.A N ASP 57.A OD1 no hydrogen 2.723 N/A THR 86.A OG1 ASP 57.A OD1 no hydrogen 3.079 N/A THR 86.A OG1 ASP 57.A OD2 no hydrogen 3.066 N/A ALA 88.A N ASP 159.A OD2 no hydrogen 2.879 N/A HIS 89.A N HIS 87.A O no hydrogen 2.929 N/A HIS 89.A NE2 ASP 190.A OD2 no hydrogen 2.783 N/A GLN 90.A NE2 TRP 60.A O no hydrogen 2.918 N/A LYS 92.A N HIS 89.A O no hydrogen 2.937 N/A LYS 92.A NZ ASN 43.A O no hydrogen 2.788 N/A LYS 92.A NZ ASP 57.A OD2 no hydrogen 2.959 N/A LYS 92.A NZ SER 216.A OG no hydrogen 2.601 N/A MET 93.A N HIS 89.A O no hydrogen 3.068 N/A GLY 95.A N THR 58.A OG1 no hydrogen 2.939 N/A MET 96.A N MET 93.A O no hydrogen 3.396 N/A ALA 98.A N ASP 62.A OD1 no hydrogen 3.236 N/A LEU 99.A N GLY 95.A O no hydrogen 3.416 N/A HIS 100.A N MET 96.A O no hydrogen 2.922 N/A HIS 100.A NE2 THR 106.A OG1 no hydrogen 2.647 N/A ALA 101.A N ASP 97.A O no hydrogen 2.892 N/A ALA 102.A N ALA 98.A O no hydrogen 3.318 N/A ALA 102.A N LEU 99.A O no hydrogen 3.087 N/A GLY 103.A N HIS 100.A O no hydrogen 3.006 N/A ILE 104.A N LEU 99.A O no hydrogen 3.097 N/A THR 106.A OG1 HIS 100.A NE2 no hydrogen 2.647 N/A TYR 107.A N ALA 83.A O no hydrogen 2.860 N/A ALA 108.A N HIS 126.A O no hydrogen 3.178 N/A ASN 109.A ND2 ASP 159.A O no hydrogen 3.054 N/A ALA 110.A N LEU 128.A O no hydrogen 2.779 N/A LEU 111.A N ASN 109.A OD1 no hydrogen 3.197 N/A SER 112.A OG ASP 159.A OD2 no hydrogen 2.574 N/A ASN 113.A N ASN 109.A O no hydrogen 3.126 N/A ASN 113.A ND2 HIS 126.A O no hydrogen 3.265 N/A ASN 113.A ND2 SER 127.A OG no hydrogen 2.959 N/A GLN 114.A N ALA 110.A O no hydrogen 2.954 N/A LEU 115.A N LEU 111.A O no hydrogen 2.776 N/A GLU 119.A N LEU 115.A O no hydrogen 3.136 N/A GLY 120.A N PRO 117.A O no hydrogen 3.055 N/A MET 121.A N ALA 116.A O no hydrogen 2.876 N/A ALA 124.A N ASN 113.A OD1 no hydrogen 2.974 N/A GLN 125.A N THR 106.A OG1 no hydrogen 2.863 N/A HIS 126.A N THR 106.A O no hydrogen 2.835 N/A LEU 128.A N ALA 108.A O no hydrogen 2.671 N/A ALA 131.A N TRP 135.A O no hydrogen 2.921 N/A GLY 134.A N ALA 131.A O no hydrogen 2.995 N/A TRP 135.A N ASN 133.A OD1 no hydrogen 3.107 N/A VAL 136.A N VAL 149.A O no hydrogen 3.242 N/A GLU 137.A N THR 129.A O no hydrogen 2.819 N/A THR 140.A N GLU 137.A O no hydrogen 2.893 N/A THR 140.A OG1 GLU 137.A O no hydrogen 2.891 N/A ALA 141.A N PRO 138.A O no hydrogen 3.051 N/A LEU 147.A N PHE 144.A O no hydrogen 2.806 N/A LYS 148.A N GLY 164.A O no hydrogen 2.866 N/A PHE 150.A N THR 162.A O no hydrogen 2.753 N/A TYR 151.A N GLY 134.A O no hydrogen 2.820 N/A TYR 151.A OH SER 158.A O no hydrogen 2.643 N/A GLY 155.A N THR 157.A O no hydrogen 2.978 N/A THR 157.A OG1 ASP 159.A OD1 no hydrogen 2.528 N/A ASP 159.A N THR 157.A OG1 no hydrogen 3.143 N/A ILE 161.A N THR 86.A O no hydrogen 3.043 N/A THR 162.A N PHE 150.A O no hydrogen 2.715 N/A THR 162.A OG1 PHE 150.A O no hydrogen 2.729 N/A VAL 163.A N PHE 172.A O no hydrogen 3.184 N/A GLY 164.A N LYS 148.A O no hydrogen 2.937 N/A ILE 165.A N ILE 170.A O no hydrogen 2.988 N/A ASP 166.A N PRO 146.A O no hydrogen 2.766 N/A THR 168.A N ILE 165.A O no hydrogen 3.223 N/A THR 168.A OG1 ILE 165.A O no hydrogen 2.968 N/A ILE 170.A N THR 168.A OG1 no hydrogen 2.947 N/A ALA 171.A N MET 212.A O no hydrogen 2.944 N/A PHE 172.A N VAL 163.A O no hydrogen 2.660 N/A GLY 173.A N VAL 214.A O no hydrogen 2.696 N/A CYS 175.A SG ASP 91.A OD2 no hydrogen 3.556 N/A CYS 175.A SG SER 216.A OG no hydrogen 3.140 N/A CYS 175.A SG HIS 217.A NE2 no hydrogen 3.338 N/A LEU 176.A N GLY 173.A O no hydrogen 3.150 N/A LYS 178.A N THR 229.A OG1 no hydrogen 3.069 N/A LYS 178.A NZ CYS 175.A O no hydrogen 2.925 N/A SER 180.A N ASP 221.A OD2 no hydrogen 2.790 N/A SER 180.A OG ASP 221.A OD2 no hydrogen 2.823 N/A LYS 181.A N ASP 179.A OD1 no hydrogen 2.728 N/A ALA 182.A N ASP 179.A O no hydrogen 2.886 N/A GLY 186.A N SER 184.A OG no hydrogen 2.687 N/A GLY 189.A N ASN 187.A OD1 no hydrogen 2.964 N/A ALA 191.A N LEU 188.A O no hydrogen 3.060 N/A ASP 192.A N GLY 155.A O no hydrogen 2.905 N/A HIS 195.A N ASP 192.A O no hydrogen 3.357 N/A HIS 195.A N ASP 192.A OD1 no hydrogen 2.889 N/A HIS 195.A ND1 ASP 192.A OD2 no hydrogen 3.164 N/A TYR 196.A OH LEU 176.A O no hydrogen 2.643 N/A SER 199.A N HIS 195.A O no hydrogen 2.771 N/A SER 199.A OG PRO 152.A O no hydrogen 3.507 N/A SER 199.A OG PRO 154.A O no hydrogen 2.628 N/A SER 199.A OG HIS 195.A O no hydrogen 3.209 N/A ALA 200.A N TYR 196.A O no hydrogen 2.956 N/A ARG 201.A N ALA 197.A O no hydrogen 3.088 N/A ARG 201.A NH2 ASP 234.A OD2 no hydrogen 2.847 N/A ALA 202.A N ALA 198.A O no hydrogen 2.871 N/A ALA 202.A N SER 199.A O no hydrogen 3.014 N/A PHE 203.A N SER 199.A O no hydrogen 2.969 N/A GLY 204.A N ALA 200.A O no hydrogen 2.951 N/A ALA 205.A N ARG 201.A O no hydrogen 2.925 N/A ALA 206.A N ALA 202.A O no hydrogen 2.769 N/A ALA 206.A N PHE 203.A O no hydrogen 3.002 N/A PHE 207.A N PHE 203.A O no hydrogen 3.182 N/A PHE 207.A N GLY 204.A O no hydrogen 3.303 N/A ALA 210.A N PHE 207.A O no hydrogen 3.250 N/A SER 211.A N ASP 169.A O no hydrogen 2.870 N/A SER 211.A OG ASP 169.A OD2 no hydrogen 2.907 N/A MET 212.A N ASP 169.A O no hydrogen 2.970 N/A ILE 213.A N ASP 221.A O no hydrogen 2.834 N/A VAL 214.A N ALA 171.A O no hydrogen 2.877 N/A SER 216.A N GLY 174.A O no hydrogen 2.970 N/A HIS 217.A ND1 ALA 41.A O no hydrogen 2.939 N/A SER 218.A OG ASP 179.A OD2 no hydrogen 2.891 N/A ASP 221.A N ILE 213.A O no hydrogen 2.960 N/A SER 222.A N ASP 221.A OD1 no hydrogen 2.761 N/A ARG 223.A NH1 PHE 207.A O no hydrogen 2.829 N/A ARG 223.A NH1 ALA 210.A O no hydrogen 2.850 N/A ARG 223.A NH2 GLY 204.A O no hydrogen 2.878 N/A ARG 223.A NH2 PHE 207.A O no hydrogen 3.566 N/A ALA 224.A N SER 222.A OG no hydrogen 3.229 N/A ALA 225.A N SER 222.A O no hydrogen 2.909 N/A ILE 226.A N ARG 223.A O no hydrogen 2.940 N/A THR 227.A OG1 ALA 224.A O no hydrogen 3.426 N/A HIS 228.A N ALA 224.A O no hydrogen 2.899 N/A HIS 228.A NE2 ALA 182.A O no hydrogen 3.008 N/A THR 229.A N ALA 225.A O no hydrogen 2.834 N/A THR 229.A OG1 ALA 225.A O no hydrogen 2.616 N/A ALA 230.A N ILE 226.A O no hydrogen 2.852 N/A ARG 231.A N THR 227.A O no hydrogen 2.885 N/A MET 232.A N HIS 228.A O no hydrogen 3.006 N/A ALA 233.A N THR 229.A O no hydrogen 2.957 N/A ASP 234.A N ALA 230.A O no hydrogen 2.868 N/A LYS 235.A N ARG 231.A O no hydrogen 2.900 N/A LEU 236.A N MET 232.A O no hydrogen 3.184 N/A ARG 237.A N ALA 233.A O no hydrogen 3.134 N/A ARG 237.A NE ASP 234.A OD1 no hydrogen 3.371 N/A ARG 237.A NH1 ASP 234.A OD1 no hydrogen 2.804 N/A LEU 238.A N ASP 234.A O no hydrogen 3.246 N/A VAL 239.A N LEU 236.A O no hydrogen 2.769 N/A