Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7aju_JF.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A OG HIS 135.A O no hydrogen 2.856 N/A LYS 6.A N THR 4.A OG1 no hydrogen 3.228 N/A LYS 8.A NZ SER 5.A O no hydrogen 2.883 N/A LYS 8.A NZ ASP 134.A O no hydrogen 3.158 N/A LYS 8.A NZ LEU 136.A O no hydrogen 2.461 N/A THR 10.A OG1 ASP 7.A OD1 no hydrogen 3.385 N/A THR 10.A OG1 ASP 7.A OD2 no hydrogen 3.390 N/A LYS 11.A NZ ASP 162.A O no hydrogen 2.831 N/A LYS 11.A NZ GLU 165.A O no hydrogen 2.398 N/A ARG 12.A NH2 ASP 7.A OD2 no hydrogen 2.315 N/A MET 13.A N LYS 74.A O no hydrogen 2.872 N/A ILE 14.A N ILE 167.A O no hydrogen 3.418 N/A VAL 15.A N GLN 76.A O no hydrogen 2.969 N/A VAL 16.A N VAL 169.A O no hydrogen 3.337 N/A LEU 17.A N TYR 78.A O no hydrogen 2.876 N/A ALA 18.A N VAL 171.A O no hydrogen 2.840 N/A ALA 20.A N GLN 80.A O no hydrogen 3.099 N/A SER 21.A OG GLU 51.A O no hydrogen 3.234 N/A SER 21.A OG GLU 51.A OE2 no hydrogen 2.623 N/A HIS 25.A N VAL 31.A O no hydrogen 2.881 N/A LYS 26.A NZ ASP 28.A OD2 no hydrogen 2.674 N/A VAL 31.A N HIS 25.A O no hydrogen 2.877 N/A LEU 33.A N GLU 23.A O no hydrogen 2.891 N/A CYS 35.A SG ASP 48.A O no hydrogen 3.880 N/A CYS 35.A SG ILE 49.A O no hydrogen 3.544 N/A HIS 38.A N ASN 34.A O no hydrogen 2.966 N/A HIS 38.A ND1 ASP 37.A OD1 no hydrogen 2.944 N/A GLN 39.A N GLN 39.A OE1 no hydrogen 2.711 N/A LEU 42.A N HIS 38.A O no hydrogen 3.436 N/A LYS 43.A N GLN 39.A O no hydrogen 3.183 N/A LYS 44.A N GLY 40.A O no hydrogen 2.923 N/A MET 45.A N LEU 41.A O no hydrogen 2.918 N/A GLY 46.A N LEU 42.A O no hydrogen 2.886 N/A SER 50.A N ASP 48.A OD2 no hydrogen 3.227 N/A ARG 53.A NH1 ILE 49.A O no hydrogen 3.081 N/A THR 57.A N ARG 53.A O no hydrogen 3.095 N/A THR 57.A OG1 PRO 54.A O no hydrogen 2.605 N/A HIS 58.A N PRO 54.A O no hydrogen 2.852 N/A HIS 58.A NE2 ARG 97.A O no hydrogen 2.965 N/A GLN 59.A N ASP 55.A O no hydrogen 2.925 N/A CYS 60.A N ILE 56.A O no hydrogen 2.977 N/A CYS 60.A SG ILE 56.A O no hydrogen 3.116 N/A CYS 60.A SG THR 57.A O no hydrogen 3.046 N/A LEU 61.A N THR 57.A O no hydrogen 2.962 N/A LEU 62.A N HIS 58.A O no hydrogen 2.895 N/A THR 63.A N GLN 59.A O no hydrogen 2.955 N/A THR 63.A OG1 GLN 59.A O no hydrogen 3.278 N/A THR 63.A OG1 CYS 60.A O no hydrogen 2.360 N/A THR 63.A OG1 SER 200.A OG no hydrogen 2.908 N/A LEU 64.A N CYS 60.A O no hydrogen 2.907 N/A LEU 65.A N LEU 61.A O no hydrogen 2.873 N/A ASP 66.A N LEU 62.A O no hydrogen 2.867 N/A SER 67.A N THR 63.A O no hydrogen 2.975 N/A SER 67.A OG THR 63.A O no hydrogen 2.741 N/A ASN 70.A N SER 67.A O no hydrogen 3.005 N/A ASN 70.A ND2 LEU 65.A O no hydrogen 3.202 N/A LYS 71.A NZ LYS 71.A O no hydrogen 3.388 N/A ALA 72.A N PRO 68.A O no hydrogen 2.920 N/A GLY 73.A N ILE 69.A O no hydrogen 2.884 N/A LYS 74.A N ILE 69.A O no hydrogen 3.245 N/A GLN 76.A N MET 13.A O no hydrogen 2.895 N/A GLN 76.A NE2 THR 4.A O no hydrogen 3.269 N/A VAL 77.A N VAL 89.A O no hydrogen 3.059 N/A TYR 78.A N VAL 15.A O no hydrogen 2.867 N/A ILE 79.A N ILE 87.A O no hydrogen 2.901 N/A GLN 80.A N LEU 17.A O no hydrogen 2.858 N/A GLN 80.A NE2 THR 81.A O no hydrogen 2.362 N/A THR 81.A N ILE 85.A O no hydrogen 2.713 N/A THR 81.A OG1 ILE 85.A O no hydrogen 3.120 N/A SER 82.A N ALA 20.A O no hydrogen 2.929 N/A GLY 84.A N THR 81.A O no hydrogen 3.126 N/A ILE 85.A N THR 81.A OG1 no hydrogen 3.057 N/A LEU 86.A N ILE 128.A O no hydrogen 2.928 N/A ILE 87.A N ILE 79.A O no hydrogen 2.836 N/A GLU 88.A N LYS 126.A O no hydrogen 2.870 N/A VAL 89.A N VAL 77.A O no hydrogen 2.841 N/A ASN 90.A N LEU 124.A O no hydrogen 2.952 N/A THR 92.A N ASN 90.A OD1 no hydrogen 3.251 N/A THR 92.A OG1 ASN 90.A OD1 no hydrogen 2.523 N/A PHE 102.A N THR 98.A O no hydrogen 2.933 N/A SER 103.A N PHE 99.A O no hydrogen 2.813 N/A SER 103.A OG PHE 99.A O no hydrogen 2.836 N/A GLY 104.A N LYS 100.A O no hydrogen 2.973 N/A LEU 105.A N ARG 101.A O no hydrogen 2.902 N/A MET 106.A N PHE 102.A O no hydrogen 2.839 N/A VAL 107.A N SER 103.A O no hydrogen 2.933 N/A GLN 108.A N GLY 104.A O no hydrogen 2.892 N/A LEU 109.A N LEU 105.A O no hydrogen 2.828 N/A LEU 110.A N MET 106.A O no hydrogen 2.856 N/A HIS 111.A N VAL 107.A O no hydrogen 2.941 N/A LYS 112.A N LEU 109.A O no hydrogen 3.281 N/A LYS 112.A NZ SER 114.A O no hydrogen 2.811 N/A SER 114.A OG LEU 125.A O no hydrogen 3.388 N/A ILE 115.A N LEU 125.A O no hydrogen 2.955 N/A ASN 119.A ND2 GLU 121.A OE1 no hydrogen 2.672 N/A SER 120.A N SER 117.A O no hydrogen 3.140 N/A SER 120.A OG SER 117.A O no hydrogen 3.368 N/A LYS 126.A N GLU 88.A O no hydrogen 2.901 N/A ILE 128.A N LEU 86.A O no hydrogen 2.867 N/A HIS 135.A N PRO 131.A O no hydrogen 2.971 N/A LEU 136.A N THR 133.A O no hydrogen 3.236 N/A CYS 140.A SG PRO 137.A O no hydrogen 3.110 N/A CYS 140.A SG SER 166.A OG no hydrogen 2.590 N/A ARG 141.A N SER 166.A O no hydrogen 2.878 N/A LYS 142.A N ASP 187.A OD2 no hydrogen 2.835 N/A LYS 142.A NZ CYS 140.A O no hydrogen 3.304 N/A VAL 143.A N CYS 168.A O no hydrogen 2.905 N/A THR 144.A N GLU 188.A O no hydrogen 2.919 N/A LEU 145.A N PHE 170.A O no hydrogen 2.959 N/A SER 146.A N VAL 190.A O no hydrogen 2.920 N/A ALA 149.A N SER 146.A O no hydrogen 3.334 N/A ILE 152.A N GLY 191.A O no hydrogen 2.999 N/A TYR 157.A N ARG 153.A O no hydrogen 2.890 N/A TYR 157.A OH GLU 188.A OE2 no hydrogen 2.250 N/A ILE 158.A N VAL 154.A O no hydrogen 2.906 N/A GLU 159.A N GLN 155.A O no hydrogen 2.916 N/A LYS 160.A N ASP 156.A O no hydrogen 2.875 N/A LEU 161.A N TYR 157.A O no hydrogen 2.927 N/A ASP 164.A N ASP 162.A OD1 no hydrogen 2.721 N/A SER 166.A N LYS 139.A O no hydrogen 2.894 N/A SER 166.A OG LYS 139.A O no hydrogen 3.144 N/A CYS 168.A N ARG 141.A O no hydrogen 2.910 N/A PHE 170.A N VAL 143.A O no hydrogen 2.865 N/A VAL 171.A N VAL 16.A O no hydrogen 3.112 N/A ALA 173.A N ALA 18.A O no hydrogen 3.212 N/A ALA 182.A N ASP 179.A O no hydrogen 3.015 N/A ASP 183.A N ASP 179.A O no hydrogen 2.953 N/A GLU 184.A N GLU 184.A OE1 no hydrogen 2.767 N/A TYR 185.A N ALA 182.A O no hydrogen 3.477 N/A VAL 186.A N ALA 182.A O no hydrogen 3.424 N/A ASP 187.A N LYS 142.A O no hydrogen 2.646 N/A GLU 188.A N LYS 142.A O no hydrogen 2.938 N/A LYS 189.A NZ ASP 183.A OD1 no hydrogen 2.562 N/A VAL 190.A N THR 144.A O no hydrogen 2.876 N/A SER 200.A N SER 198.A OG no hydrogen 3.296 N/A SER 200.A OG GLN 59.A OE1 no hydrogen 2.983 N/A SER 200.A OG THR 63.A OG1 no hydrogen 2.908 N/A ALA 202.A N SER 198.A O no hydrogen 2.897 N/A CYS 203.A N ALA 199.A O no hydrogen 2.880 N/A SER 204.A N SER 200.A O no hydrogen 2.902 N/A SER 204.A OG SER 200.A O no hydrogen 3.464 N/A SER 204.A OG VAL 201.A O no hydrogen 2.565 N/A LYS 205.A N VAL 201.A O no hydrogen 2.848 N/A PHE 206.A N ALA 202.A O no hydrogen 2.903 N/A CYS 207.A N CYS 203.A O no hydrogen 2.909 N/A CYS 207.A SG SER 67.A OG no hydrogen 3.363 N/A CYS 207.A SG SER 204.A O no hydrogen 3.044 N/A CYS 207.A SG HIS 208.A ND1 no hydrogen 3.213 N/A HIS 208.A N SER 204.A O no hydrogen 2.880 N/A GLY 209.A N LYS 205.A O no hydrogen 2.899 N/A ALA 210.A N PHE 206.A O no hydrogen 2.923 N/A GLU 211.A N CYS 207.A O no hydrogen 2.868 N/A ASP 212.A N HIS 208.A O no hydrogen 2.904 N/A ALA 213.A N GLY 209.A O no hydrogen 2.911 N/A TRP 214.A N ALA 210.A O no hydrogen 2.879 N/A