Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3kjh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N ASP 155.A OD2 no hydrogen 2.656 N/A LYS 2.A NZ LEU 127.A O no hydrogen 2.832 N/A LYS 2.A NZ LYS 131.A O no hydrogen 2.674 N/A LYS 2.A NZ GLU 133.A O no hydrogen 2.725 N/A LEU 3.A N VAL 135.A O no hydrogen 2.766 N/A ALA 4.A N MET 156.A O no hydrogen 3.184 N/A VAL 5.A N MET 137.A O no hydrogen 2.968 N/A ALA 6.A N ILE 158.A O no hydrogen 2.824 N/A GLY 10.A N LYS 8.A O no hydrogen 2.706 N/A LYS 13.A NZ THR 14.A OG1 no hydrogen 2.946 N/A LYS 13.A NZ ASP 37.A OD1 no hydrogen 2.810 N/A LYS 13.A NZ ASP 138.A OD1 no hydrogen 2.604 N/A THR 14.A N GLY 10.A O no hydrogen 2.875 N/A THR 14.A OG1 GLY 10.A O no hydrogen 2.896 N/A THR 14.A OG1 SER 40.A OG no hydrogen 2.638 N/A THR 14.A OG1 ASP 138.A OD2 no hydrogen 2.773 N/A THR 15.A N VAL 11.A O no hydrogen 2.550 N/A THR 15.A OG1 VAL 11.A O no hydrogen 2.749 N/A THR 15.A OG1 GLU 230.A OE1 no hydrogen 3.332 N/A THR 15.A OG1 GLU 230.A OE2 no hydrogen 2.616 N/A VAL 16.A N GLY 12.A O no hydrogen 3.368 N/A ALA 17.A N LYS 13.A O no hydrogen 3.251 N/A ALA 18.A N THR 14.A O no hydrogen 2.953 N/A GLY 19.A N THR 15.A O no hydrogen 3.027 N/A LEU 20.A N VAL 16.A O no hydrogen 2.974 N/A ILE 21.A N ALA 17.A O no hydrogen 2.933 N/A LYS 22.A N ALA 18.A O no hydrogen 2.999 N/A ILE 23.A N GLY 19.A O no hydrogen 3.106 N/A MET 24.A N LEU 20.A O no hydrogen 2.773 N/A ALA 25.A N ILE 21.A O no hydrogen 3.143 N/A ALA 25.A N LYS 22.A O no hydrogen 3.348 N/A SER 26.A N ILE 23.A O no hydrogen 3.217 N/A ASP 27.A N MET 24.A O no hydrogen 2.793 N/A TYR 28.A N MET 24.A O no hydrogen 3.081 N/A LYS 30.A NZ ASP 87.A OD1 no hydrogen 3.365 N/A LYS 30.A NZ ASP 87.A OD2 no hydrogen 3.447 N/A LYS 30.A NZ TYR 92.A OH no hydrogen 3.040 N/A ILE 31.A N LYS 96.A O no hydrogen 2.912 N/A TYR 32.A N ALA 134.A O no hydrogen 2.898 N/A TYR 32.A OH ASP 87.A OD1 no hydrogen 3.259 N/A ALA 33.A N PHE 98.A O no hydrogen 2.850 N/A VAL 34.A N VAL 136.A O no hydrogen 2.877 N/A ASP 35.A N ILE 100.A O no hydrogen 2.855 N/A GLY 36.A N ASP 138.A O no hydrogen 2.809 N/A ASP 37.A N ASP 35.A OD1 no hydrogen 3.143 N/A ASP 39.A N ASP 37.A OD2 no hydrogen 3.005 N/A SER 40.A N ASP 37.A O no hydrogen 3.295 N/A SER 40.A OG THR 14.A OG1 no hydrogen 2.638 N/A LEU 42.A N ASP 35.A OD2 no hydrogen 2.985 N/A GLN 44.A N CYS 41.A O no hydrogen 3.185 N/A THR 45.A N CYS 41.A O no hydrogen 3.438 N/A THR 45.A OG1 LEU 42.A O no hydrogen 2.748 N/A LEU 46.A N LEU 42.A O no hydrogen 3.112 N/A LEU 46.A N GLY 43.A O no hydrogen 3.088 N/A GLY 47.A N GLN 44.A O no hydrogen 3.135 N/A LEU 48.A N GLY 43.A O no hydrogen 2.917 N/A SER 49.A N GLU 52.A OE1 no hydrogen 2.777 N/A GLU 52.A N SER 49.A OG no hydrogen 3.011 N/A ALA 53.A N SER 49.A O no hydrogen 3.085 N/A TYR 54.A N ILE 50.A O no hydrogen 3.030 N/A ILE 56.A N ALA 53.A O no hydrogen 3.228 N/A LEU 59.A N ARG 101.A O no hydrogen 2.732 N/A ILE 60.A N MET 102.A O no hydrogen 3.212 N/A GLU 61.A N PRO 58.A O no hydrogen 2.907 N/A MET 62.A N LEU 59.A O no hydrogen 3.087 N/A ILE 66.A N MET 62.A O no hydrogen 2.795 N/A ARG 67.A N LYS 63.A O no hydrogen 2.791 N/A GLU 68.A N ASP 64.A O no hydrogen 3.073 N/A LYS 69.A N ILE 66.A O no hydrogen 3.372 N/A LYS 69.A NZ LYS 81.A O no hydrogen 3.086 N/A LYS 69.A NZ ASP 85.A OD2 no hydrogen 2.507 N/A THR 70.A OG1 ILE 66.A O no hydrogen 2.610 N/A GLY 71.A N ARG 67.A O no hydrogen 2.936 N/A ASP 85.A N VAL 82.A O no hydrogen 3.245 N/A LYS 88.A N ASP 85.A O no hydrogen 3.010 N/A LYS 88.A NZ ASP 85.A OD1 no hydrogen 2.735 N/A TYR 89.A N LEU 86.A O no hydrogen 2.835 N/A TYR 89.A OH GLU 65.A OE1 no hydrogen 2.343 N/A ARG 91.A N LEU 99.A O no hydrogen 3.150 N/A TYR 92.A OH ASP 87.A OD2 no hydrogen 3.164 N/A ILE 93.A N ILE 97.A O no hydrogen 2.696 N/A LYS 96.A N ASP 94.A OD1 no hydrogen 2.840 N/A LYS 96.A NZ ALA 25.A O no hydrogen 2.477 N/A LYS 96.A NZ TYR 28.A O no hydrogen 3.558 N/A ILE 97.A N ASP 94.A OD1 no hydrogen 2.849 N/A PHE 98.A N ILE 31.A O no hydrogen 2.862 N/A LEU 99.A N ARG 91.A O no hydrogen 2.822 N/A ILE 100.A N ALA 33.A O no hydrogen 2.974 N/A ARG 101.A NH1 ALA 53.A O no hydrogen 3.551 N/A ARG 101.A NH1 ILE 56.A O no hydrogen 2.629 N/A MET 102.A N ASP 35.A O no hydrogen 3.041 N/A ASN 117.A N TYR 113.A O no hydrogen 3.000 N/A SER 118.A N CYS 114.A O no hydrogen 2.908 N/A PHE 119.A N ARG 115.A O no hydrogen 3.075 N/A LEU 120.A N GLU 116.A O no hydrogen 3.039 N/A GLY 121.A N ASN 117.A O no hydrogen 3.007 N/A SER 122.A N SER 118.A O no hydrogen 2.895 N/A SER 122.A OG SER 118.A O no hydrogen 3.471 N/A SER 122.A OG PHE 119.A O no hydrogen 2.629 N/A VAL 123.A N PHE 119.A O no hydrogen 3.182 N/A VAL 124.A N LEU 120.A O no hydrogen 3.007 N/A SER 125.A N GLY 121.A O no hydrogen 2.958 N/A ALA 126.A N SER 122.A O no hydrogen 2.967 N/A LEU 127.A N VAL 123.A O no hydrogen 3.030 N/A PHE 128.A N VAL 124.A O no hydrogen 3.146 N/A LEU 129.A N SER 125.A O no hydrogen 2.859 N/A ASP 130.A N ALA 126.A O no hydrogen 2.855 N/A LYS 131.A N ALA 126.A O no hydrogen 2.926 N/A GLU 133.A N GLU 133.A OE2 no hydrogen 2.642 N/A VAL 135.A N MET 1.A O no hydrogen 2.954 N/A VAL 136.A N TYR 32.A O no hydrogen 2.951 N/A MET 137.A N LEU 3.A O no hydrogen 2.880 N/A ASP 138.A N VAL 34.A O no hydrogen 2.864 N/A MET 139.A N VAL 5.A O no hydrogen 2.807 N/A ILE 143.A N GLY 140.A O no hydrogen 2.989 N/A LEU 146.A N ILE 143.A O no hydrogen 3.322 N/A THR 147.A N THR 150.A OG1 no hydrogen 2.972 N/A THR 147.A OG1 THR 150.A OG1 no hydrogen 3.327 N/A THR 150.A N THR 147.A OG1 no hydrogen 3.368 N/A THR 150.A OG1 THR 147.A O no hydrogen 3.217 N/A THR 150.A OG1 THR 147.A OG1 no hydrogen 3.327 N/A ALA 151.A N THR 147.A O no hydrogen 2.769 N/A ALA 153.A N THR 150.A O no hydrogen 2.882 N/A VAL 154.A N ALA 151.A O no hydrogen 3.290 N/A ASP 155.A N LYS 2.A O no hydrogen 2.741 N/A MET 157.A N LYS 185.A O no hydrogen 2.868 N/A ILE 158.A N ALA 4.A O no hydrogen 2.763 N/A ALA 159.A N ARG 187.A O no hydrogen 2.906 N/A VAL 160.A N ALA 6.A O no hydrogen 2.919 N/A ILE 161.A N VAL 189.A O no hydrogen 3.228 N/A GLU 162.A N SER 167.A OG no hydrogen 2.767 N/A ASN 164.A N GLU 162.A O no hydrogen 2.823 N/A SER 167.A N ASN 164.A OD1 no hydrogen 2.870 N/A SER 167.A OG GLU 162.A O no hydrogen 3.448 N/A ILE 168.A N ASN 164.A O no hydrogen 2.945 N/A LYS 169.A N LEU 165.A O no hydrogen 3.111 N/A THR 170.A N ASN 166.A O no hydrogen 3.124 N/A THR 170.A OG1 ASN 166.A O no hydrogen 3.334 N/A GLY 171.A N SER 167.A O no hydrogen 3.011 N/A LEU 172.A N ILE 168.A O no hydrogen 2.965 N/A ASN 173.A N LYS 169.A O no hydrogen 3.027 N/A ILE 174.A N THR 170.A O no hydrogen 2.950 N/A GLU 175.A N GLY 171.A O no hydrogen 2.909 N/A LYS 176.A N LEU 172.A O no hydrogen 2.978 N/A LYS 176.A NZ ASP 180.A OD2 no hydrogen 3.171 N/A LEU 177.A N ASN 173.A O no hydrogen 2.969 N/A ALA 178.A N ILE 174.A O no hydrogen 2.936 N/A GLY 179.A N GLU 175.A O no hydrogen 3.031 N/A ASP 180.A N LYS 176.A O no hydrogen 2.974 N/A LEU 181.A N LEU 177.A O no hydrogen 2.980 N/A GLY 182.A N GLY 179.A O no hydrogen 2.867 N/A ILE 183.A N ALA 178.A O no hydrogen 2.814 N/A LYS 184.A NZ ASP 155.A O no hydrogen 3.064 N/A ARG 187.A N MET 157.A O no hydrogen 2.877 N/A ARG 187.A NE GLU 252.A OE1 no hydrogen 2.773 N/A ARG 187.A NH1 VAL 186.A O no hydrogen 2.757 N/A ARG 187.A NH2 GLU 252.A OE2 no hydrogen 3.101 N/A TYR 188.A N LYS 210.A O no hydrogen 2.848 N/A TYR 188.A OH GLY 171.A O no hydrogen 3.389 N/A TYR 188.A OH GLU 175.A OE1 no hydrogen 2.511 N/A VAL 189.A N ALA 159.A O no hydrogen 3.070 N/A ILE 190.A N GLY 213.A O no hydrogen 3.041 N/A ASN 191.A N ILE 161.A O no hydrogen 2.829 N/A VAL 193.A N ILE 215.A O no hydrogen 3.222 N/A ARG 194.A N GLU 198.A OE2 no hydrogen 2.666 N/A ASN 195.A N GLU 198.A OE2 no hydrogen 3.217 N/A LYS 200.A N ILE 196.A O no hydrogen 2.961 N/A LEU 201.A N LYS 197.A O no hydrogen 2.953 N/A ILE 202.A N GLU 198.A O no hydrogen 3.058 N/A LYS 203.A N GLU 199.A O no hydrogen 3.041 N/A LYS 203.A NZ GLU 208.A OE2 no hydrogen 3.424 N/A LYS 204.A N LYS 200.A O no hydrogen 2.975 N/A LYS 204.A N LEU 201.A O no hydrogen 3.090 N/A HIS 205.A N LEU 201.A O no hydrogen 3.169 N/A HIS 205.A N ILE 202.A O no hydrogen 3.074 N/A LEU 206.A N ILE 202.A O no hydrogen 2.798 N/A LYS 210.A N PRO 207.A O no hydrogen 3.066 N/A ILE 211.A N GLU 208.A O no hydrogen 3.126 N/A LEU 212.A N TYR 188.A O no hydrogen 2.702 N/A ILE 215.A N ILE 190.A O no hydrogen 2.704 N/A TYR 217.A N VAL 193.A O no hydrogen 2.832 N/A TYR 217.A OH GLU 219.A OE1 no hydrogen 3.233 N/A PHE 221.A N ASN 218.A O no hydrogen 3.000 N/A SER 225.A OG SER 225.A O no hydrogen 2.658 N/A TRP 232.A NE1 THR 45.A O no hydrogen 2.999 N/A GLN 233.A N GLU 230.A O no hydrogen 3.192 N/A ASN 236.A N GLN 233.A O no hydrogen 2.933 N/A ASN 236.A ND2 GLU 230.A O no hydrogen 3.383 N/A ALA 238.A N ASN 236.A OD1 no hydrogen 2.841 N/A PHE 239.A N ASN 236.A O no hydrogen 3.039 N/A ASN 241.A ND2 ILE 214.A O no hydrogen 2.721 N/A LEU 242.A N ALA 238.A O no hydrogen 2.706 N/A HIS 243.A N PHE 239.A O no hydrogen 3.207 N/A HIS 243.A ND1 PHE 239.A O no hydrogen 2.792 N/A ASP 244.A N VAL 240.A O no hydrogen 3.152 N/A ASP 244.A N ASN 241.A O no hydrogen 3.099 N/A ILE 245.A N ASN 241.A O no hydrogen 3.103 N/A TYR 246.A N LEU 242.A O no hydrogen 3.002 N/A TYR 246.A OH ASP 27.A OD2 no hydrogen 2.517 N/A GLN 247.A N HIS 243.A O no hydrogen 2.910 N/A LYS 248.A N ASP 244.A O no hydrogen 3.028 N/A LYS 248.A NZ ASP 244.A OD1 no hydrogen 3.174 N/A LYS 248.A NZ ASP 244.A OD2 no hydrogen 3.106 N/A LEU 249.A N ILE 245.A O no hydrogen 3.079 N/A ARG 250.A N TYR 246.A O no hydrogen 2.872 N/A LEU 251.A N GLN 247.A O no hydrogen 2.905 N/A GLU 252.A N LYS 248.A O no hydrogen 2.833 N/A VAL 253.A N LEU 249.A O no hydrogen 2.912 N/A GLY 254.A N ARG 250.A O no hydrogen 2.952 N/A