Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2c3k_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N VAL 22.A O no hydrogen 2.990 N/A VAL 7.A N LEU 20.A O no hydrogen 2.800 N/A THR 9.A OG1 GLU 12.A OE1 no hydrogen 2.913 N/A LEU 10.A N VAL 18.A O no hydrogen 2.765 N/A GLY 11.A N VAL 18.A O no hydrogen 3.438 N/A VAL 18.A N GLY 11.A O no hydrogen 2.843 N/A GLN 19.A N VAL 32.A O no hydrogen 2.752 N/A GLN 19.A NE2 GLU 17.A OE2 no hydrogen 3.412 N/A LEU 20.A N GLN 8.A O no hydrogen 2.798 N/A ALA 21.A N VAL 30.A O no hydrogen 2.813 N/A VAL 22.A N ASP 5.A O no hydrogen 3.115 N/A ASN 23.A N GLU 28.A O no hydrogen 2.889 N/A ASN 23.A ND2 VAL 1.A O no hydrogen 2.661 N/A VAL 25.A N ASN 23.A OD1 no hydrogen 3.058 N/A GLU 27.A N ASN 23.A O no hydrogen 3.220 N/A VAL 30.A N ALA 21.A O no hydrogen 2.880 N/A ALA 31.A N LEU 76.A O no hydrogen 2.843 N/A VAL 32.A N GLN 19.A O no hydrogen 2.906 N/A LYS 33.A N LEU 74.A O no hydrogen 3.192 N/A LYS 33.A NZ GLU 47.A OE1 no hydrogen 2.867 N/A LYS 33.A NZ GLU 47.A OE2 no hydrogen 3.460 N/A ILE 34.A N GLU 17.A O no hydrogen 2.990 N/A VAL 35.A N GLN 72.A O no hydrogen 3.104 N/A ARG 39.A N ASP 36.A OD1 no hydrogen 3.296 N/A CYS 40.A N MET 37.A O no hydrogen 2.743 N/A LYS 45.A N GLU 42.A O no hydrogen 3.242 N/A LYS 46.A N GLU 42.A O no hydrogen 3.400 N/A LYS 46.A NZ THR 145.A OG1 no hydrogen 2.766 N/A ILE 48.A N ILE 44.A O no hydrogen 3.312 N/A CYS 49.A N LYS 45.A O no hydrogen 2.982 N/A ILE 50.A N LYS 46.A O no hydrogen 2.865 N/A ASN 51.A N GLU 47.A O no hydrogen 2.996 N/A ASN 51.A ND2 GLU 47.A O no hydrogen 3.131 N/A LYS 52.A N ILE 48.A O no hydrogen 3.045 N/A MET 53.A N ILE 50.A O no hydrogen 2.989 N/A LEU 54.A N ASN 51.A O no hydrogen 2.939 N/A ASN 55.A N TYR 112.A OH no hydrogen 2.794 N/A GLU 57.A N GLU 57.A OE2 no hydrogen 2.787 N/A ASN 58.A N HIS 56.A ND1 no hydrogen 2.937 N/A ASN 58.A ND2 LEU 136.A O no hydrogen 2.938 N/A VAL 59.A N HIS 56.A O no hydrogen 3.135 N/A VAL 60.A N ILE 138.A O no hydrogen 2.999 N/A LYS 61.A N GLU 77.A OE2 no hydrogen 3.017 N/A TYR 63.A N PHE 75.A O no hydrogen 2.549 N/A GLY 64.A N PHE 75.A O no hydrogen 3.396 N/A ARG 66.A N TYR 73.A O no hydrogen 3.347 N/A ILE 71.A N GLU 68.A O no hydrogen 3.288 N/A GLN 72.A N VAL 35.A O no hydrogen 2.915 N/A TYR 73.A N ARG 66.A O no hydrogen 2.942 N/A LEU 74.A N LYS 33.A O no hydrogen 2.961 N/A PHE 75.A N GLY 64.A O no hydrogen 2.861 N/A LEU 76.A N ALA 31.A O no hydrogen 2.829 N/A GLU 77.A N LYS 61.A O no hydrogen 2.842 N/A LEU 84.A N LEU 128.A O no hydrogen 2.670 N/A PHE 85.A N PRO 125.A O no hydrogen 3.321 N/A ASP 86.A N GLU 83.A O no hydrogen 3.034 N/A ARG 87.A N LEU 84.A O no hydrogen 2.931 N/A ILE 88.A N PHE 85.A O no hydrogen 3.244 N/A GLU 89.A N GLY 93.A O no hydrogen 2.718 N/A ASP 91.A N GLY 196.A O no hydrogen 2.779 N/A ILE 92.A N GLU 89.A O no hydrogen 3.040 N/A GLY 93.A N GLU 89.A O no hydrogen 2.699 N/A ALA 99.A N PRO 95.A O no hydrogen 3.202 N/A GLN 100.A N GLU 96.A O no hydrogen 2.941 N/A ARG 101.A N PRO 97.A O no hydrogen 3.174 N/A ARG 101.A NH2 ASP 134.A O no hydrogen 2.571 N/A PHE 102.A N ASP 98.A O no hydrogen 3.040 N/A PHE 103.A N ALA 99.A O no hydrogen 2.894 N/A HIS 104.A N GLN 100.A O no hydrogen 2.911 N/A HIS 104.A NE2 TYR 257.A O no hydrogen 2.836 N/A GLN 105.A N ARG 101.A O no hydrogen 3.145 N/A LEU 106.A N PHE 102.A O no hydrogen 2.906 N/A MET 107.A N PHE 103.A O no hydrogen 2.953 N/A ALA 108.A N HIS 104.A O no hydrogen 3.065 N/A GLY 109.A N GLN 105.A O no hydrogen 3.148 N/A VAL 110.A N LEU 106.A O no hydrogen 2.999 N/A VAL 111.A N MET 107.A O no hydrogen 2.810 N/A TYR 112.A N ALA 108.A O no hydrogen 3.081 N/A LEU 113.A N GLY 109.A O no hydrogen 3.186 N/A HIS 114.A N VAL 110.A O no hydrogen 2.877 N/A HIS 114.A NE2 ASP 182.A OD2 no hydrogen 2.920 N/A GLY 115.A N VAL 111.A O no hydrogen 2.815 N/A ILE 116.A N TYR 112.A O no hydrogen 3.042 N/A ILE 116.A N LEU 113.A O no hydrogen 2.864 N/A ILE 118.A N LEU 113.A O no hydrogen 3.108 N/A THR 119.A N THR 145.A O no hydrogen 2.770 N/A THR 119.A OG1 ASP 182.A OD1 no hydrogen 3.222 N/A THR 119.A OG1 ASP 182.A OD2 no hydrogen 2.796 N/A HIS 120.A NE2 SER 139.A O no hydrogen 2.789 N/A ARG 121.A N ASP 182.A OD1 no hydrogen 3.400 N/A ARG 121.A NE LEU 143.A O no hydrogen 2.635 N/A ARG 121.A NH2 LEU 143.A O no hydrogen 2.777 N/A ASP 122.A N HIS 120.A ND1 no hydrogen 3.104 N/A LYS 124.A NZ ASP 122.A OD1 no hydrogen 3.107 N/A LYS 124.A NZ THR 162.A OG1 no hydrogen 2.762 N/A GLU 126.A N GLU 126.A OE1 no hydrogen 2.704 N/A ASN 127.A N LYS 124.A O no hydrogen 2.952 N/A ASN 127.A ND2 ASP 122.A O no hydrogen 2.759 N/A LEU 128.A N PRO 125.A O no hydrogen 3.138 N/A LEU 129.A N LYS 137.A O no hydrogen 2.975 N/A LEU 130.A N GLY 82.A O no hydrogen 2.759 N/A ASP 131.A N ASN 135.A O no hydrogen 2.965 N/A ASP 134.A N ASP 131.A O no hydrogen 3.010 N/A ASN 135.A N ASP 131.A OD2 no hydrogen 2.853 N/A LEU 136.A N GLN 105.A OE1 no hydrogen 2.781 N/A LYS 137.A N LEU 129.A O no hydrogen 2.849 N/A LYS 137.A NZ GLU 77.A OE1 no hydrogen 3.091 N/A LYS 137.A NZ ASP 131.A OD1 no hydrogen 3.316 N/A ILE 138.A N ASN 58.A O no hydrogen 2.673 N/A SER 139.A N ASN 127.A O no hydrogen 3.009 N/A SER 139.A OG ASN 127.A O no hydrogen 3.316 N/A GLY 142.A N ASP 140.A OD2 no hydrogen 3.014 N/A ALA 144.A N PHE 141.A O no hydrogen 3.151 N/A THR 145.A N THR 119.A O no hydrogen 2.965 N/A PHE 147.A N GLY 117.A O no hydrogen 2.827 N/A ARG 148.A N GLY 117.A O no hydrogen 3.245 N/A ARG 148.A NH1 HIS 114.A O no hydrogen 3.037 N/A ARG 148.A NH2 HIS 114.A O no hydrogen 3.083 N/A TYR 149.A N ARG 152.A O no hydrogen 3.115 N/A ARG 152.A N TYR 149.A O no hydrogen 2.893 N/A ARG 154.A N PHE 147.A O no hydrogen 2.739 N/A LEU 156.A N PHE 176.A O no hydrogen 2.873 N/A THR 162.A OG1 ASP 122.A OD2 no hydrogen 2.804 N/A TYR 165.A N THR 162.A O no hydrogen 2.978 N/A VAL 166.A N LEU 163.A O no hydrogen 3.428 N/A GLU 169.A N GLU 169.A OE2 no hydrogen 3.100 N/A LEU 170.A N ALA 167.A O no hydrogen 2.983 N/A LEU 171.A N PRO 168.A O no hydrogen 3.175 N/A LYS 172.A N PRO 168.A O no hydrogen 3.058 N/A LYS 172.A NZ GLU 240.A OE2 no hydrogen 2.670 N/A ARG 173.A N GLU 169.A O no hydrogen 2.763 N/A PHE 176.A N LEU 156.A O no hydrogen 3.034 N/A HIS 177.A ND1 GLU 153.A OE1 no hydrogen 2.826 N/A HIS 177.A ND1 GLU 153.A OE2 no hydrogen 3.108 N/A ASP 182.A N ALA 178.A O no hydrogen 3.338 N/A VAL 183.A N GLU 179.A O no hydrogen 3.042 N/A TRP 184.A N PRO 180.A O no hydrogen 3.000 N/A SER 185.A N VAL 181.A O no hydrogen 3.144 N/A SER 185.A OG VAL 181.A O no hydrogen 3.260 N/A SER 185.A OG ASP 182.A O no hydrogen 2.595 N/A CYS 186.A N ASP 182.A O no hydrogen 3.195 N/A CYS 186.A SG ASP 182.A O no hydrogen 3.259 N/A GLY 187.A N VAL 183.A O no hydrogen 3.073 N/A ILE 188.A N TRP 184.A O no hydrogen 3.111 N/A VAL 189.A N SER 185.A O no hydrogen 2.895 N/A LEU 190.A N CYS 186.A O no hydrogen 2.946 N/A THR 191.A N GLY 187.A O no hydrogen 3.187 N/A THR 191.A OG1 GLY 187.A O no hydrogen 3.139 N/A ALA 192.A N ILE 188.A O no hydrogen 2.987 N/A MET 193.A N VAL 189.A O no hydrogen 2.989 N/A LEU 194.A N LEU 190.A O no hydrogen 3.111 N/A ALA 195.A N THR 191.A O no hydrogen 2.963 N/A GLY 196.A N ALA 192.A O no hydrogen 2.796 N/A GLN 202.A NE2 SER 204.A OG no hydrogen 2.615 N/A CYS 207.A SG GLN 202.A O no hydrogen 3.572 N/A CYS 207.A SG GLU 209.A OE1 no hydrogen 3.478 N/A GLU 209.A N GLU 209.A OE1 no hydrogen 2.822 N/A SER 211.A N CYS 207.A O no hydrogen 3.169 N/A SER 211.A OG ASP 205.A O no hydrogen 3.507 N/A SER 211.A OG CYS 207.A O no hydrogen 3.041 N/A ASP 212.A N GLN 208.A O no hydrogen 2.893 N/A TRP 213.A N TYR 210.A O no hydrogen 3.224 N/A TRP 213.A NE1 LEU 238.A O no hydrogen 3.021 N/A LYS 214.A N TYR 210.A O no hydrogen 3.243 N/A LYS 214.A NZ ASP 205.A OD1 no hydrogen 3.484 N/A LYS 214.A NZ ASP 205.A OD2 no hydrogen 2.475 N/A LYS 214.A NZ GLU 240.A OE1 no hydrogen 2.874 N/A LYS 214.A NZ GLU 240.A OE2 no hydrogen 2.972 N/A GLU 215.A N SER 211.A O no hydrogen 3.085 N/A LYS 216.A N TRP 213.A O no hydrogen 2.902 N/A LYS 217.A N ASP 212.A O no hydrogen 3.055 N/A THR 218.A N LYS 216.A O no hydrogen 2.704 N/A THR 218.A OG1 LYS 216.A O no hydrogen 3.546 N/A LEU 220.A N LYS 217.A O no hydrogen 3.206 N/A LYS 224.A N LEU 220.A O no hydrogen 2.970 N/A LYS 225.A N PRO 222.A O no hydrogen 3.338 N/A LYS 225.A NZ ASP 91.A O no hydrogen 2.881 N/A LYS 225.A NZ ALA 195.A O no hydrogen 3.239 N/A LYS 225.A NZ GLU 197.A OE2 no hydrogen 3.186 N/A ILE 226.A N TRP 223.A O no hydrogen 3.345 N/A ALA 229.A N ASP 227.A OD1 no hydrogen 3.406 N/A LEU 231.A N ASP 227.A O no hydrogen 2.935 N/A ALA 232.A N SER 228.A O no hydrogen 2.883 N/A LEU 234.A N PRO 230.A O no hydrogen 3.177 N/A HIS 235.A N LEU 231.A O no hydrogen 2.938 N/A LYS 236.A N LEU 233.A O no hydrogen 3.033 N/A LYS 236.A NZ ASP 254.A OD2 no hydrogen 3.048 N/A ILE 237.A N LEU 233.A O no hydrogen 2.986 N/A ILE 237.A N LEU 234.A O no hydrogen 3.272 N/A LEU 238.A N LEU 234.A O no hydrogen 2.797 N/A SER 243.A N ASN 241.A OD1 no hydrogen 3.476 N/A ALA 244.A N ASN 241.A O no hydrogen 2.873 N/A ARG 245.A N ASN 241.A O no hydrogen 3.097 N/A ARG 245.A NE VAL 239.A O no hydrogen 3.068 N/A ARG 245.A NH1 GLU 169.A OE2 no hydrogen 2.535 N/A ARG 245.A NH1 VAL 239.A O no hydrogen 3.037 N/A ARG 245.A NH2 GLU 169.A OE1 no hydrogen 2.879 N/A ARG 245.A NH2 GLU 169.A OE2 no hydrogen 3.290 N/A ARG 245.A NH2 PRO 180.A O no hydrogen 2.725 N/A ILE 246.A N LYS 236.A O no hydrogen 3.106 N/A ILE 251.A N THR 247.A O no hydrogen 2.991 N/A LYS 252.A N ILE 248.A O no hydrogen 2.993 N/A LYS 253.A N ASP 250.A O no hydrogen 3.255 N/A LYS 253.A NZ PRO 249.A O no hydrogen 2.897 N/A ASP 254.A N ILE 251.A O no hydrogen 3.063 N/A TRP 256.A NE1 GLU 96.A OE1 no hydrogen 2.829 N/A TYR 257.A N ASP 254.A OD1 no hydrogen 3.042 N/A ASN 258.A N ASP 254.A O no hydrogen 3.248 N/A ASN 258.A ND2 LYS 252.A O no hydrogen 2.801 N/A ASN 258.A ND2 ASP 254.A O no hydrogen 3.073 N/A LYS 259.A N TRP 256.A O no hydrogen 3.225 N/A