Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8fkc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A N SER 7.A OG no hydrogen 2.932 N/A SER 7.A N ASN 4.A OD1 no hydrogen 2.922 N/A SER 7.A OG GLN 2.A O no hydrogen 3.299 N/A SER 7.A OG ASN 4.A O no hydrogen 3.101 N/A SER 7.A OG ASN 4.A OD1 no hydrogen 3.518 N/A ALA 8.A N ASN 4.A O no hydrogen 3.016 N/A ASP 9.A N PRO 5.A O no hydrogen 3.008 N/A LEU 10.A N GLU 6.A O no hydrogen 2.983 N/A ARG 11.A N SER 7.A O no hydrogen 2.953 N/A ARG 11.A NH1 GLN 203.A OE1 no hydrogen 2.822 N/A ARG 11.A NH2 GLN 203.A OE1 no hydrogen 3.106 N/A ALA 12.A N ALA 8.A O no hydrogen 2.954 N/A LEU 13.A N ASP 9.A O no hydrogen 2.931 N/A ALA 14.A N LEU 10.A O no hydrogen 2.992 N/A LYS 15.A N ARG 11.A O no hydrogen 2.947 N/A LYS 15.A NZ ASP 19.A OD2 no hydrogen 2.702 N/A HIS 16.A N ALA 12.A O no hydrogen 2.870 N/A HIS 16.A NE2 SER 85.A O no hydrogen 2.726 N/A LEU 17.A N LEU 13.A O no hydrogen 2.907 N/A TYR 18.A N ALA 14.A O no hydrogen 2.888 N/A ASP 19.A N LYS 15.A O no hydrogen 2.809 N/A SER 20.A N HIS 16.A O no hydrogen 2.970 N/A SER 20.A OG SER 85.A OG no hydrogen 2.614 N/A TYR 21.A N LEU 17.A O no hydrogen 2.796 N/A TYR 21.A OH ASP 164.A OD1 no hydrogen 2.629 N/A ILE 22.A N TYR 18.A O no hydrogen 2.950 N/A LYS 23.A N ASP 19.A O no hydrogen 3.102 N/A SER 24.A N SER 20.A O no hydrogen 2.880 N/A SER 24.A N TYR 21.A O no hydrogen 3.130 N/A SER 24.A OG SER 20.A O no hydrogen 2.760 N/A PHE 25.A N TYR 21.A O no hydrogen 2.919 N/A LYS 29.A N ASP 164.A OD1 no hydrogen 2.849 N/A LYS 29.A NZ LEU 162.A O no hydrogen 2.836 N/A ALA 30.A N ASP 164.A OD2 no hydrogen 2.955 N/A LYS 31.A N THR 28.A OG1 no hydrogen 3.170 N/A LYS 31.A NZ PRO 26.A O no hydrogen 2.838 N/A ALA 32.A N THR 28.A O no hydrogen 3.095 N/A ARG 33.A N LYS 29.A O no hydrogen 2.822 N/A ALA 34.A N ALA 30.A O no hydrogen 3.011 N/A ILE 35.A N LYS 31.A O no hydrogen 3.284 N/A LEU 36.A N ALA 32.A O no hydrogen 2.965 N/A THR 37.A N ARG 33.A O no hydrogen 2.866 N/A THR 37.A OG1 ARG 33.A O no hydrogen 2.832 N/A GLY 38.A N ILE 35.A O no hydrogen 3.262 N/A LYS 39.A NZ THR 37.A O no hydrogen 2.775 N/A ASP 42.A N THR 40.A OG1 no hydrogen 3.305 N/A LYS 43.A NZ GLU 126.A O no hydrogen 2.822 N/A PHE 46.A N GLN 128.A O no hydrogen 3.036 N/A ILE 48.A N PHE 130.A O no hydrogen 2.837 N/A TYR 49.A N SER 53.A OG no hydrogen 2.910 N/A ASP 50.A N SER 53.A OG no hydrogen 3.055 N/A SER 53.A N ASP 50.A OD1 no hydrogen 2.828 N/A SER 53.A OG ASP 50.A O no hydrogen 3.143 N/A SER 53.A OG ASP 50.A OD1 no hydrogen 2.705 N/A LEU 54.A N ASP 50.A O no hydrogen 2.947 N/A MET 55.A N MET 51.A O no hydrogen 3.186 N/A MET 56.A N ASN 52.A O no hydrogen 3.090 N/A GLY 57.A N SER 53.A O no hydrogen 3.010 N/A GLY 57.A N LEU 54.A O no hydrogen 3.149 N/A GLU 58.A N MET 55.A O no hydrogen 3.226 N/A ARG 63.A N GLU 59.A O no hydrogen 2.874 N/A ARG 63.A NH2 GLN 253.A OE1 no hydrogen 2.972 N/A ILE 64.A N VAL 60.A O no hydrogen 2.940 N/A PHE 65.A N ALA 61.A O no hydrogen 3.021 N/A GLN 66.A N ILE 62.A O no hydrogen 2.837 N/A GLY 67.A N ARG 63.A O no hydrogen 2.900 N/A CYS 68.A N ILE 64.A O no hydrogen 2.804 N/A CYS 68.A SG ILE 64.A O no hydrogen 3.703 N/A CYS 68.A SG PHE 65.A O no hydrogen 3.376 N/A GLN 69.A N PHE 65.A O no hydrogen 2.925 N/A PHE 70.A N GLN 66.A O no hydrogen 2.980 N/A ARG 71.A N GLY 67.A O no hydrogen 2.901 N/A ARG 71.A NH1 ASP 258.A OD1 no hydrogen 3.054 N/A ARG 71.A NH2 GLU 254.A OE2 no hydrogen 2.430 N/A SER 72.A N GLN 69.A O no hydrogen 3.037 N/A SER 72.A OG CYS 68.A O no hydrogen 2.839 N/A VAL 73.A N PHE 70.A O no hydrogen 3.226 N/A VAL 76.A N SER 72.A O no hydrogen 2.986 N/A GLN 77.A N VAL 73.A O no hydrogen 2.885 N/A GLU 78.A N GLU 74.A O no hydrogen 2.850 N/A ILE 79.A N ALA 75.A O no hydrogen 2.850 N/A THR 80.A N VAL 76.A O no hydrogen 2.920 N/A THR 80.A OG1 VAL 76.A O no hydrogen 2.867 N/A GLU 81.A N GLN 77.A O no hydrogen 2.882 N/A TYR 82.A N GLU 78.A O no hydrogen 2.881 N/A TYR 82.A OH ALA 168.A O no hydrogen 2.642 N/A ALA 83.A N ILE 79.A O no hydrogen 2.851 N/A LYS 84.A N THR 80.A O no hydrogen 3.131 N/A LYS 84.A NZ GLU 81.A OE2 no hydrogen 2.485 N/A SER 85.A N TYR 82.A O no hydrogen 2.893 N/A SER 85.A OG SER 20.A OG no hydrogen 2.614 N/A SER 85.A OG TYR 82.A O no hydrogen 2.647 N/A ILE 86.A N ALA 83.A O no hydrogen 2.998 N/A PHE 89.A N ILE 86.A O no hydrogen 2.986 N/A ASN 91.A N GLY 88.A O no hydrogen 3.169 N/A LEU 92.A N PHE 89.A O no hydrogen 3.114 N/A ASN 95.A N ASP 93.A OD1 no hydrogen 2.864 N/A GLN 97.A N ASP 93.A O no hydrogen 2.992 N/A GLN 97.A NE2 VAL 90.A O no hydrogen 3.131 N/A GLN 97.A NE2 LEU 92.A O no hydrogen 2.852 N/A VAL 98.A N LEU 94.A O no hydrogen 3.049 N/A THR 99.A N ASN 95.A O no hydrogen 2.931 N/A THR 99.A OG1 ASN 95.A O no hydrogen 3.116 N/A LEU 100.A N ASP 96.A O no hydrogen 2.862 N/A LEU 101.A N GLN 97.A O no hydrogen 3.085 N/A LYS 102.A N VAL 98.A O no hydrogen 2.805 N/A TYR 103.A N THR 99.A O no hydrogen 3.245 N/A GLY 104.A N LEU 100.A O no hydrogen 2.857 N/A VAL 105.A N LEU 101.A O no hydrogen 2.918 N/A HIS 106.A ND1 TYR 260.A OH no hydrogen 2.680 N/A ILE 108.A N GLY 104.A O no hydrogen 2.974 N/A ILE 109.A N VAL 105.A O no hydrogen 2.845 N/A TYR 110.A N HIS 106.A O no hydrogen 3.085 N/A TYR 110.A OH TYR 260.A OXT no hydrogen 2.557 N/A THR 111.A N GLU 107.A O no hydrogen 3.028 N/A THR 111.A OG1 GLU 107.A O no hydrogen 2.944 N/A MET 112.A N ILE 108.A O no hydrogen 2.919 N/A LEU 113.A N ILE 109.A O no hydrogen 2.817 N/A ALA 114.A N TYR 110.A O no hydrogen 3.131 N/A SER 115.A N MET 112.A O no hydrogen 3.061 N/A LEU 116.A N LEU 113.A O no hydrogen 2.852 N/A MET 117.A N ALA 114.A O no hydrogen 3.023 N/A ASN 118.A N GLY 121.A O no hydrogen 2.961 N/A ASP 120.A N ASN 118.A OD1 no hydrogen 2.809 N/A GLY 121.A N ASN 118.A O no hydrogen 3.360 N/A VAL 122.A N MET 131.A O no hydrogen 2.899 N/A LEU 123.A N LEU 116.A O no hydrogen 2.931 N/A ILE 124.A N GLY 129.A O no hydrogen 2.905 N/A SER 125.A N ASP 258.A OD2 no hydrogen 3.048 N/A GLN 128.A N SER 125.A O no hydrogen 3.061 N/A GLY 129.A N ILE 124.A O no hydrogen 3.001 N/A PHE 130.A N PHE 46.A O no hydrogen 2.820 N/A MET 131.A N VAL 122.A O no hydrogen 2.855 N/A THR 132.A N ILE 48.A O no hydrogen 2.993 N/A ARG 133.A N ASP 120.A O no hydrogen 2.857 N/A ARG 133.A NE GLU 148.A OE1 no hydrogen 2.917 N/A ARG 133.A NE GLU 148.A OE2 no hydrogen 3.254 N/A ARG 133.A NH1 LYS 119.A O no hydrogen 3.255 N/A ARG 133.A NH2 GLU 148.A OE2 no hydrogen 2.821 N/A PHE 135.A N THR 132.A OG1 no hydrogen 3.128 N/A LEU 136.A N THR 132.A O no hydrogen 3.075 N/A LYS 137.A N ARG 133.A O no hydrogen 2.959 N/A SER 138.A N GLU 134.A O no hydrogen 2.988 N/A SER 138.A N PHE 135.A O no hydrogen 3.099 N/A SER 138.A OG PHE 135.A O no hydrogen 2.737 N/A LEU 139.A N LEU 136.A O no hydrogen 3.207 N/A ARG 140.A NH1 SER 247.A O no hydrogen 2.803 N/A GLY 144.A N ARG 140.A O no hydrogen 3.231 N/A ASP 145.A N PRO 142.A O no hydrogen 3.150 N/A PHE 146.A N PHE 143.A O no hydrogen 2.961 N/A LYS 150.A N MET 147.A O no hydrogen 2.875 N/A LYS 150.A NZ PHE 146.A O no hydrogen 3.143 N/A LYS 150.A NZ TYR 260.A O no hydrogen 2.777 N/A LYS 150.A NZ TYR 260.A OXT no hydrogen 3.422 N/A PHE 151.A N MET 147.A O no hydrogen 3.111 N/A GLU 152.A N GLU 148.A O no hydrogen 2.912 N/A PHE 153.A N PRO 149.A O no hydrogen 3.035 N/A ALA 154.A N LYS 150.A O no hydrogen 2.827 N/A VAL 155.A N PHE 151.A O no hydrogen 2.963 N/A LYS 156.A N GLU 152.A O no hydrogen 3.454 N/A PHE 157.A N PHE 153.A O no hydrogen 2.800 N/A ASN 158.A N ALA 154.A O no hydrogen 2.731 N/A ASN 158.A ND2 ALA 114.A O no hydrogen 3.020 N/A ALA 159.A N VAL 155.A O no hydrogen 3.076 N/A LEU 160.A N PHE 157.A O no hydrogen 3.029 N/A GLU 161.A N ASN 158.A O no hydrogen 2.976 N/A ASP 163.A N ASP 166.A OD2 no hydrogen 2.870 N/A SER 165.A OG.A ASP 163.A OD1 no hydrogen 2.647 N/A ASP 166.A N ASP 163.A OD1 no hydrogen 2.965 N/A LEU 167.A N ASP 163.A O no hydrogen 2.891 N/A ALA 168.A N ASP 164.A O no hydrogen 2.918 N/A PHE 170.A N ASP 166.A O no hydrogen 3.054 N/A ILE 171.A N LEU 167.A O no hydrogen 2.833 N/A ALA 172.A N ALA 168.A O no hydrogen 3.255 N/A VAL 173.A N ILE 169.A O no hydrogen 2.954 N/A ILE 174.A N PHE 170.A O no hydrogen 2.966 N/A ILE 175.A N ILE 171.A O no hydrogen 3.065 N/A LEU 176.A N ALA 172.A O no hydrogen 3.086 N/A SER 177.A OG ILE 174.A O no hydrogen 2.696 N/A ARG 180.A NH1 GLU 107.A OE2 no hydrogen 2.881 N/A ARG 180.A NH2 GLU 107.A OE1 no hydrogen 2.909 N/A ARG 180.A NH2 ILE 174.A O no hydrogen 3.402 N/A LEU 184.A N ASP 96.A OD1 no hydrogen 2.752 N/A ASN 185.A N ASP 96.A OD2 no hydrogen 2.931 N/A LYS 187.A NZ ASP 191.A OD1 no hydrogen 2.871 N/A LYS 187.A NZ ASP 191.A OD2 no hydrogen 3.420 N/A GLU 190.A N VAL 186.A O no hydrogen 2.952 N/A ASP 191.A N LYS 187.A O no hydrogen 2.870 N/A ILE 192.A N PRO 188.A O no hydrogen 3.312 N/A GLN 193.A N ILE 189.A O no hydrogen 2.875 N/A GLN 193.A NE2 VAL 173.A O no hydrogen 2.961 N/A ASP 194.A N GLU 190.A O no hydrogen 2.804 N/A ASN 195.A N ASP 191.A O no hydrogen 3.392 N/A LEU 196.A N ILE 192.A O no hydrogen 2.958 N/A LEU 197.A N GLN 193.A O no hydrogen 2.732 N/A GLN 198.A N ASP 194.A O no hydrogen 2.961 N/A ALA 199.A N ASN 195.A O no hydrogen 2.959 N/A LEU 200.A N LEU 196.A O no hydrogen 2.798 N/A GLU 201.A N LEU 197.A O no hydrogen 2.871 N/A LEU 202.A N GLN 198.A O no hydrogen 3.131 N/A GLN 203.A N ALA 199.A O no hydrogen 2.958 N/A GLN 203.A NE2 ASP 166.A OD1 no hydrogen 2.923 N/A LEU 204.A N LEU 200.A O no hydrogen 2.924 N/A LYS 205.A N GLU 201.A O no hydrogen 3.064 N/A LEU 206.A N LEU 202.A O no hydrogen 2.949 N/A ASN 207.A N GLN 203.A O no hydrogen 2.902 N/A ASN 207.A ND2 ASP 163.A OD2 no hydrogen 2.912 N/A ASN 207.A ND2 ASP 166.A OD1 no hydrogen 3.097 N/A ASN 207.A ND2 ASP 166.A OD2 no hydrogen 3.417 N/A HIS 208.A N LEU 204.A O no hydrogen 2.949 N/A HIS 208.A NE2 ASP 166.A OD2 no hydrogen 2.678 N/A SER 211.A N HIS 208.A O no hydrogen 3.258 N/A LYS 217.A N GLN 213.A O no hydrogen 2.908 N/A LYS 217.A NZ SER 212.A O no hydrogen 2.826 N/A LEU 218.A N LEU 214.A O no hydrogen 2.812 N/A LEU 219.A N PHE 215.A O no hydrogen 2.938 N/A GLN 220.A N ALA 216.A O no hydrogen 2.954 N/A GLN 220.A NE2 ALA 216.A O no hydrogen 3.465 N/A LYS 221.A N LYS 217.A O no hydrogen 3.199 N/A LYS 221.A N LEU 218.A O no hydrogen 2.991 N/A MET 222.A N LEU 219.A O no hydrogen 3.041 N/A THR 223.A N GLN 220.A O no hydrogen 2.946 N/A THR 223.A OG1.A GLN 220.A O no hydrogen 2.832 N/A THR 223.A OG1.A ASP 224.A OD2 no hydrogen 3.541 N/A LEU 225.A N LYS 221.A O no hydrogen 3.058 N/A ARG 226.A N MET 222.A O no hydrogen 2.915 N/A ARG 226.A NE GLU 107.A OE2 no hydrogen 2.927 N/A ARG 226.A NH2 ASP 179.A OD2 no hydrogen 2.999 N/A GLN 227.A N THR 223.A O no hydrogen 2.906 N/A GLN 227.A NE2 GLU 231.A OE2 no hydrogen 2.822 N/A ILE 228.A N ASP 224.A O no hydrogen 3.074 N/A VAL 229.A N LEU 225.A O no hydrogen 3.053 N/A THR 230.A N ARG 226.A O no hydrogen 2.900 N/A THR 230.A OG1 ARG 226.A O no hydrogen 2.726 N/A GLU 231.A N GLN 227.A O no hydrogen 2.875 N/A HIS 232.A N ILE 228.A O no hydrogen 3.278 N/A HIS 232.A N VAL 229.A O no hydrogen 3.152 N/A LEU 235.A N GLU 231.A O no hydrogen 3.049 N/A LEU 236.A N HIS 232.A O no hydrogen 3.217 N/A GLN 237.A N VAL 233.A O no hydrogen 3.221 N/A VAL 238.A N GLN 234.A O no hydrogen 2.918 N/A ILE 239.A N LEU 235.A O no hydrogen 3.020 N/A LYS 240.A N LEU 236.A O no hydrogen 3.223 N/A LYS 240.A NZ GLN 237.A OE1 no hydrogen 2.911 N/A LYS 241.A N GLN 237.A O no hydrogen 3.189 N/A THR 242.A N VAL 238.A O no hydrogen 2.896 N/A THR 242.A N ILE 239.A O no hydrogen 3.108 N/A THR 242.A OG1 VAL 238.A O no hydrogen 2.836 N/A SER 247.A N ASP 245.A OD1 no hydrogen 3.138 N/A SER 247.A OG ASP 245.A OD2 no hydrogen 2.679 N/A LEU 251.A N HIS 249.A ND1 no hydrogen 3.076 N/A GLN 253.A N HIS 249.A O no hydrogen 3.012 N/A GLN 253.A NE2 LEU 248.A O no hydrogen 2.765 N/A GLU 254.A N PRO 250.A O no hydrogen 3.054 N/A ILE 255.A N LEU 251.A O no hydrogen 3.025 N/A TYR 256.A N LEU 252.A O no hydrogen 2.929 N/A LYS 257.A N GLN 253.A O no hydrogen 3.075 N/A ASP 258.A N ILE 255.A O no hydrogen 2.958 N/A LEU 259.A N TYR 256.A O no hydrogen 2.923 N/A TYR 260.A OH HIS 106.A ND1 no hydrogen 2.680 N/A