Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cvt_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NE TYR 22.A OH no hydrogen 2.987 N/A THR 10.A N GLY 7.A O no hydrogen 3.203 N/A SER 12.A N ARG 16.A O no hydrogen 3.019 N/A GLY 15.A N SER 12.A O no hydrogen 2.671 N/A GLN 19.A NE2 ASP 5.A O no hydrogen 2.770 N/A ALA 23.A N GLN 19.A O no hydrogen 2.878 N/A ILE 24.A N VAL 20.A O no hydrogen 3.106 N/A GLU 25.A N GLU 21.A O no hydrogen 3.025 N/A ALA 26.A N TYR 22.A O no hydrogen 3.201 N/A ALA 26.A N ALA 23.A O no hydrogen 3.026 N/A ILE 27.A N ILE 24.A O no hydrogen 3.383 N/A LYS 28.A N GLU 25.A O no hydrogen 2.994 N/A LYS 28.A NZ GLY 167.A O no hydrogen 3.163 N/A LEU 29.A N ALA 26.A O no hydrogen 3.097 N/A GLY 30.A N ILE 27.A O no hydrogen 2.767 N/A ALA 33.A N ILE 166.A O no hydrogen 2.938 N/A ILE 34.A N ALA 45.A O no hydrogen 2.724 N/A GLY 35.A N ARG 164.A O no hydrogen 3.051 N/A ILE 36.A N CYS 43.A O no hydrogen 2.916 N/A GLN 37.A N ASP 162.A O no hydrogen 2.622 N/A THR 38.A N GLY 41.A O no hydrogen 2.822 N/A THR 38.A OG1 GLY 41.A O no hydrogen 2.698 N/A VAL 42.A N VAL 216.A O no hydrogen 2.784 N/A CYS 43.A N ILE 36.A O no hydrogen 2.884 N/A CYS 43.A SG SER 194.A OG no hydrogen 3.533 N/A LEU 44.A N ALA 214.A O no hydrogen 2.707 N/A ALA 45.A N ILE 34.A O no hydrogen 2.767 N/A VAL 46.A N GLU 212.A O no hydrogen 2.864 N/A GLU 47.A N THR 32.A O no hydrogen 3.206 N/A LYS 48.A N ASN 210.A O no hydrogen 2.774 N/A LYS 48.A NZ THR 209.A O no hydrogen 3.018 N/A ARG 49.A NE GLU 47.A OE2 no hydrogen 3.134 N/A ARG 49.A NH2 GLU 47.A OE1 no hydrogen 2.926 N/A ARG 49.A NH2 SER 168.A OG no hydrogen 3.301 N/A MET 55.A N SER 52.A OG no hydrogen 2.997 N/A SER 59.A OG GLU 56.A O no hydrogen 3.126 N/A VAL 64.A N CYS 72.A O no hydrogen 2.979 N/A ILE 66.A N ILE 70.A O no hydrogen 3.195 N/A ASP 67.A N ILE 70.A O no hydrogen 3.084 N/A ILE 70.A N ASP 67.A O no hydrogen 3.155 N/A GLY 71.A N GLY 140.A O no hydrogen 2.852 N/A CYS 72.A N VAL 64.A O no hydrogen 2.978 N/A CYS 72.A SG ALA 73.A O no hydrogen 3.902 N/A CYS 72.A SG LEU 138.A O no hydrogen 3.781 N/A ALA 73.A N LEU 138.A O no hydrogen 2.978 N/A MET 74.A N LYS 62.A O no hydrogen 3.105 N/A SER 75.A N ALA 136.A O no hydrogen 3.179 N/A ALA 81.A N LEU 77.A O no hydrogen 3.206 N/A LYS 82.A N ILE 78.A O no hydrogen 3.154 N/A THR 83.A N ALA 79.A O no hydrogen 3.348 N/A LEU 84.A N ASP 80.A O no hydrogen 3.295 N/A ILE 85.A N ALA 81.A O no hydrogen 2.749 N/A ASP 86.A N LYS 82.A O no hydrogen 2.928 N/A LYS 87.A N THR 83.A O no hydrogen 3.166 N/A LYS 87.A NZ GLU 91.A OE2 no hydrogen 3.142 N/A ALA 88.A N LEU 84.A O no hydrogen 3.095 N/A ARG 89.A N ILE 85.A O no hydrogen 2.990 N/A ARG 89.A NE GLU 65.A O no hydrogen 2.928 N/A ARG 89.A NH2 GLU 65.A O no hydrogen 3.244 N/A VAL 90.A N ASP 86.A O no hydrogen 2.834 N/A GLU 91.A N LYS 87.A O no hydrogen 2.749 N/A THR 92.A N ALA 88.A O no hydrogen 2.912 N/A THR 92.A OG1 ALA 88.A O no hydrogen 3.042 N/A THR 92.A OG1 ARG 89.A O no hydrogen 2.937 N/A THR 92.A OG1 GLN 93.A OE1 no hydrogen 3.236 N/A GLN 93.A N ARG 89.A O no hydrogen 3.335 N/A GLN 93.A NE2 ASP 67.A OD1 no hydrogen 3.454 N/A ASN 94.A N VAL 90.A O no hydrogen 2.780 N/A HIS 95.A N GLU 91.A O no hydrogen 2.854 N/A TRP 96.A N THR 92.A O no hydrogen 3.033 N/A PHE 97.A N GLN 93.A O no hydrogen 2.730 N/A THR 98.A N ASN 94.A O no hydrogen 2.802 N/A THR 98.A OG1 ASN 94.A O no hydrogen 2.943 N/A TYR 99.A N HIS 95.A O no hydrogen 2.812 N/A ASN 100.A N TRP 96.A O no hydrogen 2.519 N/A THR 104.A OG1 SER 107.A OG no hydrogen 2.661 N/A VAL 105.A N ASP 143.A OD2 no hydrogen 3.099 N/A SER 107.A OG THR 104.A O no hydrogen 2.685 N/A SER 107.A OG THR 104.A OG1 no hydrogen 2.661 N/A VAL 108.A N THR 104.A O no hydrogen 3.116 N/A THR 109.A N VAL 105.A O no hydrogen 3.016 N/A THR 109.A OG1 VAL 105.A O no hydrogen 2.629 N/A GLN 110.A N GLU 106.A O no hydrogen 2.834 N/A ALA 111.A N SER 107.A O no hydrogen 2.804 N/A VAL 112.A N VAL 108.A O no hydrogen 2.886 N/A SER 113.A N THR 109.A O no hydrogen 2.949 N/A SER 113.A OG THR 109.A O no hydrogen 2.685 N/A ASN 114.A N GLN 110.A O no hydrogen 3.077 N/A ASN 114.A N ALA 111.A O no hydrogen 3.205 N/A ALA 116.A N VAL 112.A O no hydrogen 3.119 N/A LEU 117.A N SER 113.A O no hydrogen 2.758 N/A GLN 118.A N LEU 115.A O no hydrogen 3.075 N/A PHE 119.A N LEU 117.A O no hydrogen 2.676 N/A ASP 123.A N GLU 121.A OE1 no hydrogen 2.895 N/A ALA 128.A N ASP 125.A O no hydrogen 3.075 N/A ARG 131.A NH1 ASP 80.A OD2 no hydrogen 2.956 N/A ARG 131.A NH1 PRO 132.A O no hydrogen 3.373 N/A ARG 131.A NH2 ASP 80.A OD1 no hydrogen 2.957 N/A ARG 131.A NH2 ASP 80.A OD2 no hydrogen 3.515 N/A GLY 134.A N ASP 80.A OD2 no hydrogen 3.214 N/A ALA 136.A N SER 75.A O no hydrogen 3.061 N/A LEU 137.A N MET 152.A O no hydrogen 3.361 N/A LEU 138.A N ALA 73.A O no hydrogen 2.929 N/A PHE 139.A N PHE 150.A O no hydrogen 2.684 N/A GLY 140.A N GLY 71.A O no hydrogen 2.818 N/A GLY 141.A N GLN 148.A O no hydrogen 2.988 N/A VAL 142.A N HIS 69.A O no hydrogen 3.031 N/A ASP 143.A N GLY 146.A O no hydrogen 2.961 N/A LYS 145.A NZ GLU 106.A OE1 no hydrogen 2.978 N/A LYS 145.A NZ GLN 148.A OE1 no hydrogen 3.565 N/A GLY 146.A N ASP 143.A OD1 no hydrogen 3.122 N/A GLN 148.A N GLY 141.A O no hydrogen 2.788 N/A LEU 149.A N GLN 37.A OE1 no hydrogen 3.103 N/A PHE 150.A N PHE 139.A O no hydrogen 2.791 N/A HIS 151.A N VAL 159.A O no hydrogen 2.988 N/A MET 152.A N LEU 137.A O no hydrogen 2.866 N/A SER 155.A N ASP 153.A OD1 no hydrogen 3.179 N/A SER 155.A OG ASP 153.A OD1 no hydrogen 2.664 N/A SER 155.A OG ASP 153.A OD2 no hydrogen 3.107 N/A SER 155.A OG THR 157.A OG1 no hydrogen 3.026 N/A GLY 156.A N ASP 153.A O no hydrogen 3.042 N/A THR 157.A N ASP 153.A OD1 no hydrogen 2.928 N/A THR 157.A OG1 SER 155.A OG no hydrogen 3.026 N/A VAL 159.A N HIS 151.A O no hydrogen 3.204 N/A GLN 160.A NE2 GLN 37.A OE1 no hydrogen 3.585 N/A CYS 161.A N LEU 149.A O no hydrogen 2.783 N/A CYS 161.A SG VAL 159.A O no hydrogen 3.656 N/A ARG 164.A N GLY 35.A O no hydrogen 2.934 N/A ALA 165.A N GLN 174.A OE1 no hydrogen 2.911 N/A ILE 166.A N ALA 33.A O no hydrogen 2.905 N/A SER 168.A N GLY 30.A O no hydrogen 2.676 N/A SER 168.A OG GLY 30.A O no hydrogen 3.133 N/A SER 170.A N GLY 167.A O no hydrogen 3.028 N/A SER 170.A OG ALA 165.A O no hydrogen 2.781 N/A ALA 173.A N ALA 169.A O no hydrogen 2.860 N/A GLN 174.A N SER 170.A O no hydrogen 2.837 N/A SER 175.A N GLU 171.A O no hydrogen 3.330 N/A SER 176.A N GLY 172.A O no hydrogen 3.238 N/A SER 176.A OG GLY 172.A O no hydrogen 3.131 N/A LEU 177.A N ALA 173.A O no hydrogen 2.786 N/A GLN 178.A N GLN 174.A O no hydrogen 2.975 N/A VAL 180.A N SER 176.A O no hydrogen 3.005 N/A TYR 181.A N LEU 177.A O no hydrogen 2.722 N/A TYR 181.A OH GLN 37.A O no hydrogen 2.893 N/A HIS 182.A NE2 GLU 189.A OE2 no hydrogen 3.082 N/A SER 184.A OG HIS 182.A ND1 no hydrogen 3.034 N/A MET 185.A N HIS 182.A O no hydrogen 3.277 N/A LEU 187.A N GLU 40.A OE1 no hydrogen 2.986 N/A GLU 189.A N THR 186.A OG1 no hydrogen 2.892 N/A ALA 190.A N THR 186.A O no hydrogen 2.870 N/A ILE 191.A N LEU 187.A O no hydrogen 2.754 N/A LYS 192.A N LYS 188.A O no hydrogen 3.109 N/A LYS 192.A NZ GLU 189.A O no hydrogen 3.394 N/A LYS 192.A NZ SER 193.A OG no hydrogen 3.000 N/A SER 193.A N GLU 189.A O no hydrogen 2.948 N/A SER 193.A OG GLU 189.A O no hydrogen 2.929 N/A SER 194.A N ALA 190.A O no hydrogen 2.798 N/A SER 194.A OG ALA 190.A O no hydrogen 3.531 N/A SER 194.A OG ILE 191.A O no hydrogen 2.729 N/A LEU 195.A N ILE 191.A O no hydrogen 3.236 N/A ILE 196.A N LYS 192.A O no hydrogen 3.035 N/A ILE 197.A N SER 193.A O no hydrogen 3.019 N/A LEU 198.A N SER 194.A O no hydrogen 2.859 N/A LYS 199.A N LEU 195.A O no hydrogen 2.764 N/A LYS 199.A NZ ILE 196.A O no hydrogen 3.314 N/A GLN 200.A N ILE 196.A O no hydrogen 3.178 N/A VAL 201.A N ILE 197.A O no hydrogen 3.064 N/A MET 202.A N LYS 199.A O no hydrogen 3.339 N/A GLU 203.A N GLU 203.A OE1 no hydrogen 2.843 N/A ASN 207.A N LYS 205.A O no hydrogen 2.848 N/A THR 209.A OG1 ASN 207.A OD1 no hydrogen 2.704 N/A ASN 210.A N ASN 207.A OD1 no hydrogen 2.954 N/A ASN 210.A ND2 LYS 205.A O no hydrogen 2.756 N/A ILE 211.A N ASN 207.A O no hydrogen 3.363 N/A GLU 212.A N VAL 46.A O no hydrogen 3.127 N/A ALA 214.A N LEU 44.A O no hydrogen 2.632 N/A VAL 216.A N VAL 42.A O no hydrogen 2.804 N/A THR 226.A OG1 LEU 213.A O no hydrogen 3.314 N/A LYS 227.A N GLU 229.A OE1 no hydrogen 2.891 N/A VAL 233.A N GLU 229.A O no hydrogen 2.794 N/A ILE 234.A N LEU 230.A O no hydrogen 3.277 N/A LYS 235.A N GLU 231.A O no hydrogen 3.049 N/A LYS 235.A NZ ASP 236.A OD1 no hydrogen 2.983 N/A ASP 236.A N GLU 232.A O no hydrogen 3.264 N/A ILE 237.A N VAL 233.A O no hydrogen 3.160 N/A