Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1kku_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N ARG 36.A O no hydrogen 2.919 N/A VAL 5.A N THR 38.A O no hydrogen 3.037 N/A VAL 6.A N LYS 109.A O no hydrogen 2.796 N/A LEU 7.A N LYS 41.A O no hydrogen 2.975 N/A LEU 8.A N LYS 111.A O no hydrogen 3.041 N/A ALA 9.A N ILE 43.A O no hydrogen 2.784 N/A CYS 10.A SG GLU 82.A OE2 no hydrogen 3.852 N/A ASN 14.A ND2 GLY 55.A O no hydrogen 2.953 N/A THR 17.A OG1 ILE 180.A O no hydrogen 3.034 N/A ASN 18.A N LEU 198.A O no hydrogen 2.853 N/A MET 19.A N THR 17.A OG1 no hydrogen 3.127 N/A ARG 22.A N ASN 18.A O no hydrogen 2.807 N/A ARG 22.A NE GLU 174.A OE1 no hydrogen 3.047 N/A ARG 22.A NH2 GLU 174.A OE2 no hydrogen 3.078 N/A LEU 23.A N MET 19.A O no hydrogen 3.008 N/A LEU 26.A N ARG 22.A O no hydrogen 2.881 N/A ALA 27.A N LEU 23.A O no hydrogen 2.989 N/A ALA 27.A N PHE 24.A O no hydrogen 3.039 N/A LYS 28.A N PHE 24.A O no hydrogen 2.997 N/A ASP 29.A N GLU 25.A O no hydrogen 2.964 N/A TYR 30.A N LEU 26.A O no hydrogen 3.079 N/A MET 31.A N ALA 27.A O no hydrogen 2.845 N/A ASN 32.A N LYS 28.A O no hydrogen 2.927 N/A GLY 33.A N ASP 29.A O no hydrogen 3.022 N/A GLY 33.A N TYR 30.A O no hydrogen 2.931 N/A THR 34.A N MET 31.A O no hydrogen 2.957 N/A THR 34.A OG1 MET 31.A O no hydrogen 2.427 N/A ARG 36.A N THR 34.A OG1 no hydrogen 2.821 N/A TYR 37.A N THR 34.A OG1 no hydrogen 3.247 N/A THR 38.A N THR 3.A O no hydrogen 2.785 N/A VAL 39.A N ASN 32.A OD1 no hydrogen 2.939 N/A VAL 40.A N VAL 5.A O no hydrogen 2.838 N/A GLY 42.A N TRP 75.A O no hydrogen 2.907 N/A ILE 43.A N LEU 7.A O no hydrogen 2.644 N/A ILE 44.A N GLU 77.A O no hydrogen 2.879 N/A SER 45.A N ALA 9.A O no hydrogen 2.884 N/A SER 45.A OG GLU 82.A OE2 no hydrogen 2.991 N/A VAL 47.A N GLY 11.A O no hydrogen 2.762 N/A ALA 59.A N ASP 49.A OD1 no hydrogen 2.824 N/A HIS 61.A N PRO 58.A O no hydrogen 3.125 N/A HIS 61.A ND1 TYR 206.A OH no hydrogen 2.514 N/A ARG 62.A NE SER 12.A O no hydrogen 2.846 N/A ARG 62.A NH1 ILE 57.A O no hydrogen 2.753 N/A ARG 62.A NH2 VAL 47.A O no hydrogen 2.403 N/A VAL 63.A N ALA 59.A O no hydrogen 2.673 N/A ILE 64.A N TYR 60.A O no hydrogen 2.968 N/A MET 65.A N HIS 61.A O no hydrogen 3.073 N/A ALA 66.A N ARG 62.A O no hydrogen 3.058 N/A GLU 67.A N VAL 63.A O no hydrogen 2.885 N/A LEU 68.A N ILE 64.A O no hydrogen 2.678 N/A ALA 69.A N MET 65.A O no hydrogen 2.871 N/A THR 70.A N ALA 66.A O no hydrogen 3.178 N/A THR 70.A N GLU 67.A O no hydrogen 3.232 N/A THR 70.A OG1 ALA 66.A O no hydrogen 2.973 N/A SER 73.A N THR 70.A O no hydrogen 3.127 N/A TRP 75.A N SER 73.A OG no hydrogen 3.021 N/A TRP 75.A NE1 GLU 25.A OE2 no hydrogen 3.008 N/A VAL 76.A N SER 73.A OG no hydrogen 2.971 N/A GLU 77.A N GLY 42.A O no hydrogen 2.921 N/A ASP 79.A N ILE 44.A O no hydrogen 3.271 N/A TRP 81.A N ASP 79.A OD2 no hydrogen 2.629 N/A SER 83.A OG THR 80.A O no hydrogen 2.416 N/A LEU 84.A N THR 80.A O no hydrogen 2.992 N/A LEU 84.A N TRP 81.A O no hydrogen 2.743 N/A LYS 93.A N GLU 90.A O no hydrogen 2.704 N/A VAL 94.A N GLU 90.A O no hydrogen 3.001 N/A LEU 95.A N THR 91.A O no hydrogen 2.755 N/A ARG 96.A N LEU 92.A O no hydrogen 3.036 N/A ARG 96.A NE GLU 100.A OE2 no hydrogen 2.663 N/A HIS 97.A N LYS 93.A O no hydrogen 2.772 N/A HIS 98.A N VAL 94.A O no hydrogen 3.002 N/A GLN 99.A N LEU 95.A O no hydrogen 2.960 N/A GLN 99.A NE2 GLN 99.A O no hydrogen 3.232 N/A GLN 99.A NE2 PRO 108.A O no hydrogen 2.967 N/A GLU 100.A N ARG 96.A O no hydrogen 2.908 N/A LYS 101.A N HIS 97.A O no hydrogen 3.211 N/A LYS 101.A NZ ASP 79.A OD1 no hydrogen 3.159 N/A LEU 102.A N GLN 99.A O no hydrogen 3.064 N/A GLU 103.A N GLN 99.A O no hydrogen 3.248 N/A SER 105.A N LEU 102.A O no hydrogen 3.254 N/A SER 105.A OG LYS 101.A O no hydrogen 3.463 N/A LYS 109.A N GLU 4.A O no hydrogen 2.906 N/A VAL 110.A N GLN 99.A OE1 no hydrogen 3.048 N/A LYS 111.A N VAL 6.A O no hydrogen 2.821 N/A LEU 112.A N GLY 141.A O no hydrogen 3.040 N/A LEU 113.A N LEU 8.A O no hydrogen 3.034 N/A CYS 114.A N ILE 143.A O no hydrogen 2.976 N/A CYS 114.A SG GLY 115.A O no hydrogen 3.696 N/A CYS 114.A SG ILE 143.A O no hydrogen 3.814 N/A LEU 118.A N GLY 115.A O no hydrogen 3.157 N/A GLU 120.A N ALA 116.A O no hydrogen 2.806 N/A SER 121.A N ASP 117.A O no hydrogen 2.745 N/A PHE 122.A N LEU 118.A O no hydrogen 2.915 N/A PHE 122.A N LEU 119.A O no hydrogen 2.851 N/A ALA 123.A N GLU 120.A O no hydrogen 3.098 N/A LEU 127.A N VAL 124.A O no hydrogen 3.070 N/A TRP 128.A NE1 SER 121.A OG no hydrogen 2.761 N/A ASP 132.A N LYS 129.A O no hydrogen 2.737 N/A ILE 133.A N LYS 129.A O no hydrogen 3.139 N/A THR 134.A N SER 130.A O no hydrogen 2.968 N/A THR 134.A OG1 SER 130.A O no hydrogen 2.715 N/A GLN 135.A N GLU 131.A O no hydrogen 2.969 N/A GLN 135.A NE2 GLU 131.A O no hydrogen 2.748 N/A ILE 136.A N ASP 132.A O no hydrogen 3.066 N/A VAL 137.A N ILE 133.A O no hydrogen 3.022 N/A ALA 138.A N THR 134.A O no hydrogen 2.832 N/A ASN 139.A N GLN 135.A O no hydrogen 2.651 N/A TYR 140.A N ILE 136.A O no hydrogen 3.153 N/A GLY 141.A N ILE 136.A O no hydrogen 3.175 N/A LEU 142.A N ASN 168.A O no hydrogen 3.099 N/A ILE 143.A N LEU 112.A O no hydrogen 2.786 N/A CYS 144.A N HIS 170.A O no hydrogen 2.862 N/A VAL 145.A N CYS 114.A O no hydrogen 3.080 N/A THR 146.A N VAL 172.A O no hydrogen 2.845 N/A ARG 147.A NH1 ASP 179.A OD2 no hydrogen 3.072 N/A ALA 148.A N THR 146.A OG1 no hydrogen 2.831 N/A ALA 152.A N ALA 148.A O no hydrogen 2.977 N/A GLN 153.A N GLY 149.A O no hydrogen 2.638 N/A LYS 154.A N ASN 150.A O no hydrogen 3.302 N/A LYS 154.A NZ GLU 158.A OE1 no hydrogen 2.890 N/A PHE 155.A N ASP 151.A O no hydrogen 3.024 N/A ILE 156.A N ALA 152.A O no hydrogen 3.133 N/A TYR 157.A N GLN 153.A O no hydrogen 2.998 N/A GLU 158.A N LYS 154.A O no hydrogen 2.894 N/A SER 159.A N ILE 156.A O no hydrogen 3.344 N/A LEU 162.A N SER 159.A OG no hydrogen 2.722 N/A TRP 163.A N SER 159.A O no hydrogen 2.745 N/A LYS 164.A N ASP 160.A O no hydrogen 2.741 N/A HIS 165.A N LEU 162.A O no hydrogen 2.783 N/A ARG 166.A N TRP 163.A O no hydrogen 3.034 N/A ARG 166.A NH1 TRP 163.A O no hydrogen 3.186 N/A ASN 168.A N HIS 165.A O no hydrogen 2.753 N/A ASN 168.A ND2 VAL 137.A O no hydrogen 2.579 N/A ILE 169.A N ARG 166.A O no hydrogen 2.958 N/A HIS 170.A N LEU 142.A O no hydrogen 2.774 N/A VAL 172.A N CYS 144.A O no hydrogen 2.622 N/A GLU 174.A N THR 146.A O no hydrogen 2.903 N/A PHE 176.A N GLU 174.A OE2 no hydrogen 2.941 N/A ASN 178.A ND2 GLU 174.A OE1 no hydrogen 2.959 N/A ASN 178.A ND2 PHE 176.A O no hydrogen 2.995 N/A SER 182.A OG PRO 15.A O no hydrogen 2.866 N/A LYS 184.A N SER 181.A OG no hydrogen 2.975 N/A ILE 185.A N SER 181.A O no hydrogen 2.993 N/A ARG 186.A N SER 182.A O no hydrogen 2.741 N/A ARG 186.A NH1 ASN 14.A O no hydrogen 2.784 N/A ARG 187.A N THR 183.A O no hydrogen 2.960 N/A ALA 188.A N LYS 184.A O no hydrogen 2.885 N/A LEU 189.A N ILE 185.A O no hydrogen 2.822 N/A ARG 190.A N ARG 186.A O no hydrogen 2.961 N/A ARG 191.A N ARG 187.A O no hydrogen 3.280 N/A ARG 191.A N ALA 188.A O no hydrogen 3.125 N/A GLY 192.A N LEU 189.A O no hydrogen 2.860 N/A GLN 193.A N ALA 188.A O no hydrogen 2.987 N/A ARG 196.A N SER 194.A OG no hydrogen 3.073 N/A ARG 196.A NH1 GLU 205.A OE2 no hydrogen 3.087 N/A LEU 198.A N ILE 195.A O no hydrogen 3.128 N/A GLN 204.A N PRO 200.A O no hydrogen 2.901 N/A GLU 205.A N ASP 201.A O no hydrogen 2.911 N/A TYR 206.A N LEU 202.A O no hydrogen 3.019 N/A TYR 206.A OH HIS 61.A ND1 no hydrogen 2.514 N/A ILE 207.A N VAL 203.A O no hydrogen 3.000 N/A GLU 208.A N GLN 204.A O no hydrogen 2.979 N/A LYS 209.A N GLU 205.A O no hydrogen 2.865 N/A HIS 210.A N TYR 206.A O no hydrogen 3.138 N/A ASN 211.A N GLU 208.A O no hydrogen 3.309 N/A LEU 212.A N ILE 207.A O no hydrogen 3.174 N/A TYR 213.A OH ASN 14.A OD1 no hydrogen 2.476 N/A SER 214.A OG ASN 211.A O no hydrogen 3.344 N/A