Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ajt_JF.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A NZ THR 4.A OG1 no hydrogen 3.027 N/A LYS 8.A NZ ASP 134.A O no hydrogen 2.592 N/A LYS 8.A NZ LEU 136.A O no hydrogen 2.947 N/A ILE 9.A N ASP 7.A OD1 no hydrogen 3.053 N/A LYS 11.A NZ ASP 162.A O no hydrogen 2.369 N/A LYS 11.A NZ ASP 163.A O no hydrogen 3.432 N/A MET 13.A N LYS 74.A O no hydrogen 2.877 N/A ILE 14.A N ILE 167.A O no hydrogen 2.908 N/A VAL 15.A N GLN 76.A O no hydrogen 3.031 N/A VAL 16.A N VAL 169.A O no hydrogen 2.900 N/A LEU 17.A N TYR 78.A O no hydrogen 2.941 N/A ALA 18.A N VAL 171.A O no hydrogen 2.920 N/A MET 19.A N GLN 80.A OE1 no hydrogen 3.388 N/A ALA 20.A N GLN 80.A O no hydrogen 3.186 N/A SER 21.A OG GLU 51.A O no hydrogen 2.512 N/A LEU 22.A N THR 81.A OG1 no hydrogen 3.315 N/A THR 24.A OG1 HIS 111.A NE2 no hydrogen 2.651 N/A HIS 25.A N VAL 31.A O no hydrogen 2.904 N/A LYS 26.A NZ ASP 28.A O no hydrogen 2.648 N/A LYS 26.A NZ ASP 28.A OD2 no hydrogen 2.445 N/A ILE 27.A N LYS 29.A O no hydrogen 2.859 N/A VAL 31.A N HIS 25.A O no hydrogen 2.849 N/A LEU 33.A N GLU 23.A O no hydrogen 2.944 N/A ASN 34.A N HIS 38.A NE2 no hydrogen 3.095 N/A CYS 35.A SG ASN 34.A OD1 no hydrogen 4.030 N/A CYS 35.A SG ALA 52.A O no hydrogen 3.194 N/A ASP 36.A N ASN 34.A OD1 no hydrogen 3.130 N/A HIS 38.A NE2 LEU 32.A O no hydrogen 3.181 N/A LYS 43.A N GLN 39.A O no hydrogen 2.959 N/A LYS 44.A N GLY 40.A O no hydrogen 2.769 N/A MET 45.A N LEU 41.A O no hydrogen 3.054 N/A SER 50.A N ASP 48.A OD2 no hydrogen 2.634 N/A SER 50.A OG ASP 48.A OD2 no hydrogen 2.307 N/A ILE 56.A N ASP 55.A OD1 no hydrogen 2.320 N/A THR 57.A N ARG 53.A O no hydrogen 3.092 N/A THR 57.A OG1 PRO 54.A O no hydrogen 2.308 N/A HIS 58.A N PRO 54.A O no hydrogen 2.836 N/A HIS 58.A NE2 PRO 96.A O no hydrogen 3.244 N/A GLN 59.A N ASP 55.A O no hydrogen 2.939 N/A GLN 59.A N GLN 59.A OE1 no hydrogen 2.839 N/A CYS 60.A N ILE 56.A O no hydrogen 3.027 N/A CYS 60.A SG ILE 56.A O no hydrogen 3.027 N/A LEU 61.A N THR 57.A O no hydrogen 2.912 N/A LEU 62.A N HIS 58.A O no hydrogen 2.839 N/A THR 63.A N GLN 59.A O no hydrogen 2.891 N/A THR 63.A OG1 GLN 59.A O no hydrogen 2.799 N/A LEU 64.A N CYS 60.A O no hydrogen 2.963 N/A LEU 65.A N LEU 61.A O no hydrogen 2.857 N/A ASP 66.A N LEU 62.A O no hydrogen 2.918 N/A SER 67.A N LEU 64.A O no hydrogen 2.906 N/A SER 67.A OG GLU 211.A OE2 no hydrogen 2.904 N/A ILE 69.A N GLU 211.A OE2 no hydrogen 2.338 N/A ASN 70.A N SER 67.A O no hydrogen 2.977 N/A ASN 70.A ND2 SER 67.A O no hydrogen 3.638 N/A ALA 72.A N PRO 68.A O no hydrogen 2.892 N/A GLY 73.A N ASN 70.A O no hydrogen 2.599 N/A LYS 74.A N ILE 69.A O no hydrogen 3.267 N/A LYS 74.A NZ LYS 11.A O no hydrogen 2.662 N/A GLN 76.A N MET 13.A O no hydrogen 2.879 N/A VAL 77.A N VAL 89.A O no hydrogen 3.098 N/A TYR 78.A N VAL 15.A O no hydrogen 2.845 N/A ILE 79.A N ILE 87.A O no hydrogen 2.958 N/A GLN 80.A N LEU 17.A O no hydrogen 2.924 N/A THR 81.A N ILE 85.A O no hydrogen 2.955 N/A THR 81.A OG1 ALA 20.A O no hydrogen 2.306 N/A SER 82.A N ALA 20.A O no hydrogen 2.578 N/A SER 82.A OG MET 19.A O no hydrogen 2.217 N/A GLY 84.A N THR 81.A O no hydrogen 3.185 N/A LEU 86.A N ILE 128.A O no hydrogen 2.966 N/A ILE 87.A N ILE 79.A O no hydrogen 2.863 N/A GLU 88.A N LYS 126.A O no hydrogen 2.855 N/A VAL 89.A N VAL 77.A O no hydrogen 2.834 N/A PHE 102.A N THR 98.A O no hydrogen 2.888 N/A SER 103.A N PHE 99.A O no hydrogen 2.836 N/A GLY 104.A N LYS 100.A O no hydrogen 2.962 N/A LEU 105.A N ARG 101.A O no hydrogen 2.897 N/A MET 106.A N PHE 102.A O no hydrogen 2.849 N/A VAL 107.A N SER 103.A O no hydrogen 2.918 N/A GLN 108.A N GLY 104.A O no hydrogen 3.006 N/A GLN 108.A NE2 LEU 105.A O no hydrogen 2.358 N/A LEU 109.A N LEU 105.A O no hydrogen 2.872 N/A LEU 110.A N MET 106.A O no hydrogen 2.842 N/A HIS 111.A N VAL 107.A O no hydrogen 3.034 N/A HIS 111.A NE2 THR 24.A OG1 no hydrogen 2.651 N/A LYS 112.A N LEU 109.A O no hydrogen 3.256 N/A LEU 113.A N LEU 109.A O no hydrogen 2.859 N/A ILE 115.A N LEU 125.A O no hydrogen 3.185 N/A SER 117.A OG GLU 121.A OE1 no hydrogen 3.176 N/A SER 120.A N SER 117.A OG no hydrogen 2.913 N/A SER 120.A OG SER 117.A O no hydrogen 2.539 N/A SER 120.A OG VAL 118.A O no hydrogen 3.254 N/A GLU 121.A N GLU 121.A OE1 no hydrogen 2.432 N/A LEU 124.A N ILE 115.A O no hydrogen 2.318 N/A LEU 125.A N ILE 115.A O no hydrogen 3.414 N/A LYS 126.A N GLU 88.A O no hydrogen 2.991 N/A LYS 126.A NZ GLU 122.A OE2 no hydrogen 3.341 N/A ILE 128.A N LEU 86.A O no hydrogen 2.892 N/A LYS 129.A NZ ASN 130.A O no hydrogen 2.385 N/A ILE 132.A N TYR 185.A OH no hydrogen 3.322 N/A HIS 135.A N ILE 132.A O no hydrogen 2.794 N/A LEU 136.A N ILE 132.A O no hydrogen 2.966 N/A THR 138.A N LYS 8.A O no hydrogen 3.289 N/A THR 138.A OG1 LYS 8.A O no hydrogen 3.472 N/A CYS 140.A SG PRO 137.A O no hydrogen 3.304 N/A ARG 141.A N SER 166.A O no hydrogen 2.907 N/A ARG 141.A NH1 LYS 160.A O no hydrogen 3.225 N/A LYS 142.A N ASP 187.A OD2 no hydrogen 2.316 N/A LYS 142.A NZ CYS 140.A O no hydrogen 2.917 N/A LYS 142.A NZ ASP 187.A OD1 no hydrogen 3.340 N/A LYS 142.A NZ ASP 187.A OD2 no hydrogen 3.058 N/A VAL 143.A N CYS 168.A O no hydrogen 2.953 N/A THR 144.A N GLU 188.A O no hydrogen 2.926 N/A LEU 145.A N PHE 170.A O no hydrogen 2.979 N/A SER 146.A N VAL 190.A O no hydrogen 2.886 N/A SER 146.A OG ASP 179.A OD2 no hydrogen 3.474 N/A ALA 149.A N SER 146.A O no hydrogen 3.076 N/A ILE 152.A N GLY 191.A O no hydrogen 2.865 N/A TYR 157.A N ARG 153.A O no hydrogen 2.996 N/A TYR 157.A OH GLU 188.A OE2 no hydrogen 2.314 N/A ILE 158.A N VAL 154.A O no hydrogen 2.932 N/A GLU 159.A N GLN 155.A O no hydrogen 2.942 N/A GLU 159.A N GLU 159.A OE1 no hydrogen 2.907 N/A LYS 160.A N ASP 156.A O no hydrogen 2.936 N/A LEU 161.A N TYR 157.A O no hydrogen 2.926 N/A ASP 162.A N GLU 165.A OE1 no hydrogen 3.012 N/A SER 166.A OG ARG 12.A O no hydrogen 2.578 N/A ILE 167.A N ARG 12.A O no hydrogen 2.944 N/A CYS 168.A N ARG 141.A O no hydrogen 2.898 N/A CYS 168.A SG ILE 14.A O no hydrogen 3.623 N/A VAL 169.A N ILE 14.A O no hydrogen 2.904 N/A PHE 170.A N VAL 143.A O no hydrogen 2.874 N/A VAL 171.A N VAL 16.A O no hydrogen 2.973 N/A ALA 173.A N ALA 18.A O no hydrogen 3.205 N/A GLU 184.A N GLU 184.A OE1 no hydrogen 2.354 N/A VAL 186.A N ALA 182.A O no hydrogen 2.519 N/A ASP 187.A N LYS 142.A O no hydrogen 2.662 N/A GLU 188.A N LYS 142.A O no hydrogen 2.977 N/A LYS 189.A NZ ASP 179.A O no hydrogen 3.328 N/A LYS 189.A NZ ASP 179.A OD2 no hydrogen 2.317 N/A LYS 189.A NZ ASP 183.A OD1 no hydrogen 3.451 N/A VAL 190.A N THR 144.A O no hydrogen 2.952 N/A GLY 191.A N PRO 150.A O no hydrogen 2.540 N/A TYR 195.A N SER 193.A OG no hydrogen 3.020 N/A SER 198.A OG SER 200.A OG no hydrogen 2.395 N/A SER 200.A N SER 198.A OG no hydrogen 2.797 N/A SER 200.A OG SER 198.A OG no hydrogen 2.395 N/A ALA 202.A N SER 198.A O no hydrogen 2.890 N/A CYS 203.A N ALA 199.A O no hydrogen 2.934 N/A CYS 203.A SG ALA 199.A O no hydrogen 3.121 N/A CYS 203.A SG SER 200.A O no hydrogen 3.008 N/A SER 204.A N SER 200.A O no hydrogen 2.936 N/A SER 204.A OG SER 200.A O no hydrogen 3.155 N/A SER 204.A OG VAL 201.A O no hydrogen 2.453 N/A LYS 205.A N VAL 201.A O no hydrogen 2.901 N/A LYS 205.A NZ LEU 192.A O no hydrogen 2.856 N/A PHE 206.A N ALA 202.A O no hydrogen 2.950 N/A CYS 207.A N CYS 203.A O no hydrogen 2.937 N/A CYS 207.A SG SER 67.A OG no hydrogen 3.467 N/A CYS 207.A SG CYS 203.A O no hydrogen 3.288 N/A CYS 207.A SG SER 204.A O no hydrogen 2.911 N/A HIS 208.A N SER 204.A O no hydrogen 2.919 N/A GLY 209.A N LYS 205.A O no hydrogen 2.951 N/A ALA 210.A N PHE 206.A O no hydrogen 2.924 N/A GLU 211.A N CYS 207.A O no hydrogen 2.900 N/A ASP 212.A N HIS 208.A O no hydrogen 2.864 N/A ALA 213.A N GLY 209.A O no hydrogen 2.949 N/A TRP 214.A N ALA 210.A O no hydrogen 2.919 N/A ILE 216.A N GLU 211.A O no hydrogen 2.966 N/A