Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2o50_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N ALA 31.A O no hydrogen 2.986 N/A ARG 5.A N ASP 3.A OD1 no hydrogen 3.324 N/A ARG 5.A NE ASP 3.A OD1 no hydrogen 2.831 N/A ARG 5.A NH2 ASP 3.A OD2 no hydrogen 2.755 N/A GLN 7.A N LEU 4.A O no hydrogen 3.001 N/A THR 8.A N ASP 119.A OD2 no hydrogen 3.072 N/A ALA 9.A N ARG 34.A O no hydrogen 2.740 N/A PHE 10.A N ILE 120.A O no hydrogen 2.728 N/A VAL 11.A N ALA 36.A O no hydrogen 2.911 N/A ALA 12.A N VAL 122.A O no hydrogen 3.037 N/A GLY 13.A N GLY 38.A O no hydrogen 2.682 N/A VAL 14.A N GLY 38.A O no hydrogen 3.405 N/A SER 17.A OG ASP 59.A OD2 no hydrogen 2.832 N/A HIS 18.A N ASP 16.A OD2 no hydrogen 2.936 N/A GLY 19.A N ASP 16.A OD2 no hydrogen 2.569 N/A TYR 20.A OH GLY 220.A O no hydrogen 3.182 N/A TRP 22.A NE1 ASP 59.A O no hydrogen 2.827 N/A ALA 23.A N GLY 19.A O no hydrogen 3.314 N/A ILE 24.A N TYR 20.A O no hydrogen 2.615 N/A ALA 25.A N GLY 21.A O no hydrogen 3.048 N/A LYS 26.A N TRP 22.A O no hydrogen 2.877 N/A HIS 27.A N ALA 23.A O no hydrogen 3.127 N/A HIS 27.A ND1 ALA 23.A O no hydrogen 2.879 N/A LEU 28.A N ILE 24.A O no hydrogen 3.002 N/A ALA 29.A N ALA 25.A O no hydrogen 2.967 N/A SER 30.A N LYS 26.A O no hydrogen 3.097 N/A SER 30.A OG HIS 27.A O no hydrogen 2.670 N/A ALA 31.A N HIS 27.A O no hydrogen 3.197 N/A ALA 31.A N LEU 28.A O no hydrogen 3.190 N/A GLY 32.A N ALA 29.A O no hydrogen 2.712 N/A ALA 33.A N LEU 28.A O no hydrogen 3.059 N/A ARG 34.A N GLN 7.A O no hydrogen 2.879 N/A ALA 36.A N ALA 9.A O no hydrogen 2.899 N/A LEU 37.A N GLY 72.A O no hydrogen 2.761 N/A GLY 38.A N VAL 11.A O no hydrogen 2.977 N/A THR 39.A N TYR 74.A O no hydrogen 2.613 N/A THR 39.A OG1 VAL 14.A O no hydrogen 2.673 N/A TRP 40.A NE1 TYR 96.A OH no hydrogen 3.275 N/A VAL 43.A N TRP 40.A O no hydrogen 2.893 N/A LEU 44.A N PRO 41.A O no hydrogen 3.195 N/A PHE 47.A N VAL 43.A O no hydrogen 2.728 N/A GLN 48.A N LEU 44.A O no hydrogen 2.560 N/A LYS 49.A N GLY 45.A O no hydrogen 2.718 N/A SER 50.A N LEU 46.A O no hydrogen 2.695 N/A SER 50.A OG LEU 46.A O no hydrogen 3.504 N/A SER 50.A OG PHE 47.A O no hydrogen 2.969 N/A LEU 51.A N PHE 47.A O no hydrogen 3.004 N/A GLN 52.A N GLN 48.A O no hydrogen 3.127 N/A SER 53.A N LYS 49.A O no hydrogen 3.198 N/A SER 53.A OG SER 50.A O no hydrogen 3.051 N/A GLY 54.A N LEU 51.A O no hydrogen 3.153 N/A ARG 55.A N SER 53.A OG no hydrogen 3.312 N/A ASP 59.A N LEU 56.A O no hydrogen 2.683 N/A ARG 60.A N LEU 56.A O no hydrogen 2.905 N/A ARG 60.A NE ILE 68.A O no hydrogen 2.956 N/A ARG 60.A NH2 ILE 68.A O no hydrogen 2.837 N/A GLY 65.A N ASP 64.A OD1 no hydrogen 2.844 N/A SER 66.A N ASP 64.A OD1 no hydrogen 3.367 N/A SER 66.A OG ASP 64.A OD1 no hydrogen 2.995 N/A SER 66.A OG ASP 64.A OD2 no hydrogen 2.568 N/A ILE 68.A N ARG 60.A O no hydrogen 2.952 N/A ALA 71.A N VAL 35.A O no hydrogen 2.866 N/A TYR 74.A N LEU 37.A O no hydrogen 2.433 N/A TYR 74.A OH ASP 114.A OD2 no hydrogen 2.456 N/A LEU 76.A N THR 39.A O no hydrogen 2.579 N/A ASP 77.A N TYR 102.A O no hydrogen 2.879 N/A ALA 79.A N ASP 77.A OD2 no hydrogen 3.179 N/A PHE 80.A N ASP 77.A O no hydrogen 3.509 N/A ASP 81.A N ASP 85.A OD2 no hydrogen 3.264 N/A LYS 82.A N ASP 85.A OD2 no hydrogen 2.969 N/A GLU 84.A N GLU 84.A OE1 no hydrogen 2.757 N/A ASP 85.A N LYS 82.A O no hydrogen 3.020 N/A VAL 86.A N PRO 83.A O no hydrogen 3.411 N/A ILE 90.A N PRO 87.A O no hydrogen 3.212 N/A LYS 91.A N PRO 87.A O no hydrogen 3.094 N/A LYS 91.A NZ GLN 88.A OE1 no hydrogen 3.366 N/A ASP 92.A N GLN 88.A O no hydrogen 2.600 N/A ASN 93.A N ASP 89.A O no hydrogen 2.800 N/A ARG 95.A N ASN 93.A OD1 no hydrogen 2.652 N/A TYR 96.A N ASN 93.A O no hydrogen 3.123 N/A TYR 96.A OH ASP 77.A OD1 no hydrogen 2.595 N/A ALA 97.A N LYS 94.A O no hydrogen 2.944 N/A THR 103.A OG1 ASP 81.A O no hydrogen 3.449 N/A THR 103.A OG1 GLU 106.A OE1 no hydrogen 2.883 N/A ILE 104.A N PHE 80.A O no hydrogen 3.148 N/A LYS 105.A N ASP 81.A O no hydrogen 3.129 N/A GLU 106.A N THR 103.A O no hydrogen 2.578 N/A VAL 107.A N THR 103.A O no hydrogen 3.236 N/A ALA 108.A N ILE 104.A O no hydrogen 3.092 N/A VAL 109.A N LYS 105.A O no hydrogen 3.086 N/A LYS 110.A N GLU 106.A O no hydrogen 2.992 N/A LYS 110.A NZ ASP 100.A O no hydrogen 3.087 N/A VAL 111.A N VAL 107.A O no hydrogen 2.751 N/A LYS 112.A N ALA 108.A O no hydrogen 2.696 N/A LYS 112.A NZ ASN 117.A OD1 no hydrogen 3.188 N/A GLN 113.A N VAL 109.A O no hydrogen 2.912 N/A ASP 114.A N LYS 110.A O no hydrogen 2.860 N/A LEU 115.A N VAL 111.A O no hydrogen 2.964 N/A GLY 116.A N VAL 111.A O no hydrogen 3.163 N/A ASN 117.A ND2 ASN 165.A OD1 no hydrogen 3.076 N/A ILE 118.A N ILE 164.A O no hydrogen 2.920 N/A ASP 119.A N THR 8.A O no hydrogen 2.921 N/A ILE 120.A N THR 8.A O no hydrogen 3.265 N/A LEU 121.A N SER 169.A O no hydrogen 3.097 N/A VAL 122.A N PHE 10.A O no hydrogen 2.750 N/A HIS 123.A N VAL 171.A O no hydrogen 2.876 N/A HIS 123.A ND1 THR 172.A OG1 no hydrogen 2.872 N/A HIS 123.A NE2 SER 153.A OG no hydrogen 3.115 N/A SER 124.A N ALA 12.A O no hydrogen 2.876 N/A ASN 127.A N SER 150.A OG no hydrogen 2.910 N/A VAL 131.A N GLY 128.A O no hydrogen 2.976 N/A LYS 133.A N GLU 130.A O no hydrogen 2.638 N/A GLU 137.A N PRO 134.A O no hydrogen 2.917 N/A THR 138.A N LEU 135.A O no hydrogen 3.460 N/A THR 138.A OG1 LYS 133.A O no hydrogen 3.528 N/A THR 138.A OG1 PRO 134.A O no hydrogen 2.949 N/A SER 139.A N GLU 130.A OE2 no hydrogen 3.003 N/A SER 139.A OG GLU 130.A OE1 no hydrogen 2.543 N/A SER 139.A OG GLU 130.A OE2 no hydrogen 3.520 N/A GLY 142.A N SER 139.A OG no hydrogen 3.012 N/A TYR 143.A N SER 139.A O no hydrogen 3.163 N/A LEU 144.A N ARG 140.A O no hydrogen 2.877 N/A ALA 145.A N LYS 141.A O no hydrogen 2.848 N/A ALA 146.A N GLY 142.A O no hydrogen 2.677 N/A SER 147.A N TYR 143.A O no hydrogen 3.125 N/A SER 148.A N LEU 144.A O no hydrogen 2.731 N/A ASN 149.A N ALA 145.A O no hydrogen 2.896 N/A ASN 149.A N ALA 146.A O no hydrogen 3.304 N/A ASN 149.A ND2 ASN 127.A O no hydrogen 3.209 N/A SER 150.A N ALA 146.A O no hydrogen 3.039 N/A SER 150.A OG ALA 146.A O no hydrogen 2.892 N/A ALA 151.A N SER 147.A O no hydrogen 3.044 N/A TYR 152.A N SER 147.A O no hydrogen 3.007 N/A SER 153.A OG HIS 123.A NE2 no hydrogen 3.115 N/A SER 153.A OG ASN 149.A O no hydrogen 2.570 N/A PHE 154.A N ALA 151.A O no hydrogen 2.692 N/A SER 156.A N TYR 152.A O no hydrogen 2.966 N/A SER 156.A OG ASP 81.A OD1 no hydrogen 3.146 N/A SER 156.A OG HIS 160.A ND1 no hydrogen 3.256 N/A LEU 157.A N SER 153.A O no hydrogen 2.803 N/A LEU 158.A N PHE 154.A O no hydrogen 3.057 N/A GLN 159.A N VAL 155.A O no hydrogen 2.890 N/A HIS 160.A N SER 156.A O no hydrogen 2.980 N/A HIS 160.A ND1 SER 156.A O no hydrogen 3.064 N/A PHE 161.A N LEU 157.A O no hydrogen 2.759 N/A GLY 162.A N LEU 158.A O no hydrogen 2.603 N/A ILE 164.A N PHE 161.A O no hydrogen 2.629 N/A GLY 167.A N GLY 211.A O no hydrogen 2.794 N/A GLY 168.A N ASN 165.A O no hydrogen 2.963 N/A SER 169.A N ASP 119.A O no hydrogen 2.896 N/A SER 169.A OG LEU 256.A O no hydrogen 3.250 N/A ALA 170.A N ARG 213.A O no hydrogen 2.744 N/A VAL 171.A N LEU 121.A O no hydrogen 2.859 N/A THR 172.A N ASN 215.A O no hydrogen 2.991 N/A THR 172.A OG1 HIS 123.A ND1 no hydrogen 2.872 N/A THR 172.A OG1 HIS 123.A O no hydrogen 3.335 N/A SER 174.A N ILE 217.A O no hydrogen 2.825 N/A SER 174.A OG GLU 196.A OE2 no hydrogen 2.643 N/A ALA 178.A N TYR 175.A O no hydrogen 2.968 N/A GLU 179.A N LEU 176.A O no hydrogen 2.832 N/A ARG 180.A N LEU 176.A O no hydrogen 2.943 N/A TYR 185.A N VAL 182.A O no hydrogen 3.260 N/A GLY 186.A N VAL 131.A O no hydrogen 2.847 N/A GLY 187.A N LYS 133.A O no hydrogen 2.902 N/A SER 190.A OG GLY 188.A O no hydrogen 3.217 N/A ALA 191.A N GLY 188.A O no hydrogen 2.765 N/A LYS 192.A NZ LEU 173.A O no hydrogen 2.853 N/A ALA 193.A N SER 189.A O no hydrogen 3.207 N/A ALA 194.A N SER 190.A O no hydrogen 3.005 N/A LEU 195.A N ALA 191.A O no hydrogen 2.913 N/A GLU 196.A N LYS 192.A O no hydrogen 2.813 N/A SER 197.A N ALA 193.A O no hydrogen 3.035 N/A ASP 198.A N ALA 194.A O no hydrogen 2.816 N/A THR 199.A N LEU 195.A O no hydrogen 3.032 N/A THR 199.A OG1 LEU 195.A O no hydrogen 2.774 N/A ARG 200.A N GLU 196.A O no hydrogen 3.386 N/A THR 201.A N SER 197.A O no hydrogen 3.037 N/A THR 201.A OG1 SER 197.A O no hydrogen 3.235 N/A LEU 202.A N ASP 198.A O no hydrogen 2.657 N/A ALA 203.A N THR 199.A O no hydrogen 3.212 N/A TRP 204.A N ARG 200.A O no hydrogen 3.158 N/A GLU 205.A N THR 201.A O no hydrogen 3.058 N/A ALA 206.A N LEU 202.A O no hydrogen 2.451 N/A GLY 207.A N ALA 203.A O no hydrogen 2.789 N/A GLN 208.A N TRP 204.A O no hydrogen 2.749 N/A LYS 209.A N GLU 205.A O no hydrogen 2.722 N/A LYS 209.A NZ TYR 210.A OH no hydrogen 3.239 N/A TYR 210.A N ALA 206.A O no hydrogen 2.780 N/A GLY 211.A N ALA 206.A O no hydrogen 2.861 N/A VAL 212.A N ALA 206.A O no hydrogen 3.224 N/A ARG 213.A N GLY 168.A O no hydrogen 2.823 N/A ARG 213.A NH1 LEU 255.A O no hydrogen 3.210 N/A ARG 213.A NH1 VAL 263.A O no hydrogen 2.793 N/A ARG 213.A NH2 LEU 255.A O no hydrogen 2.967 N/A VAL 214.A N SER 264.A OG no hydrogen 3.278 N/A ASN 215.A N ALA 170.A O no hydrogen 2.948 N/A ASN 215.A ND2 VAL 263.A O no hydrogen 3.087 N/A ALA 216.A N VAL 266.A O no hydrogen 2.696 N/A ILE 217.A N THR 172.A O no hydrogen 3.051 N/A SER 218.A N LEU 268.A O no hydrogen 2.824 N/A ALA 219.A N SER 174.A O no hydrogen 3.146 N/A GLY 220.A N VAL 270.A O no hydrogen 3.362 N/A LYS 223.A NZ ASP 231.A OD2 no hydrogen 3.474 N/A SER 224.A N ASP 227.A OD1 no hydrogen 2.628 N/A SER 224.A OG ASP 227.A OD1 no hydrogen 1.354 N/A TYR 228.A N SER 224.A O no hydrogen 3.302 N/A ALA 229.A N PHE 225.A O no hydrogen 3.085 N/A ILE 230.A N ILE 226.A O no hydrogen 2.680 N/A ASP 231.A N ASP 227.A O no hydrogen 2.999 N/A TYR 232.A N TYR 228.A O no hydrogen 2.770 N/A SER 233.A N ALA 229.A O no hydrogen 2.991 N/A TYR 234.A N ILE 230.A O no hydrogen 2.848 N/A ASN 235.A N ASP 231.A O no hydrogen 2.992 N/A ASN 235.A N TYR 232.A O no hydrogen 2.794 N/A ASN 236.A N SER 233.A O no hydrogen 3.108 N/A ASN 236.A ND2 TYR 232.A O no hydrogen 3.033 N/A ASN 236.A ND2 ASP 281.A OD2 no hydrogen 2.828 N/A ALA 237.A N SER 233.A O no hydrogen 2.853 N/A LEU 239.A N ASN 272.A O no hydrogen 3.156 N/A ARG 241.A N LEU 239.A O no hydrogen 2.747 N/A ARG 241.A NH1 ASP 247.A OD2 no hydrogen 2.963 N/A ARG 241.A NH1 ASN 272.A OD1 no hydrogen 3.030 N/A ARG 241.A NH2 ASP 247.A OD2 no hydrogen 3.306 N/A ASP 247.A N HIS 244.A O no hydrogen 3.254 N/A GLY 249.A N SER 245.A O no hydrogen 2.774 N/A GLY 250.A N ASP 246.A O no hydrogen 2.640 N/A ALA 251.A N ASP 247.A O no hydrogen 3.197 N/A ALA 252.A N VAL 248.A O no hydrogen 2.856 N/A LEU 253.A N GLY 249.A O no hydrogen 3.003 N/A PHE 254.A N GLY 250.A O no hydrogen 2.818 N/A LEU 255.A N ALA 251.A O no hydrogen 3.125 N/A LEU 256.A N ALA 252.A O no hydrogen 2.717 N/A SER 257.A N PHE 254.A O no hydrogen 3.078 N/A SER 257.A OG PHE 254.A O no hydrogen 2.889 N/A LEU 259.A N SER 257.A OG no hydrogen 3.193 N/A ALA 260.A N SER 257.A O no hydrogen 2.723 N/A ARG 261.A N PRO 258.A O no hydrogen 3.093 N/A VAL 263.A N ALA 260.A O no hydrogen 2.901 N/A GLY 265.A N VAL 214.A O no hydrogen 2.758 N/A VAL 266.A N ASN 215.A OD1 no hydrogen 2.728 N/A THR 267.A OG1 GLU 196.A OE1 no hydrogen 2.951 N/A LEU 268.A N ALA 216.A O no hydrogen 2.571 N/A VAL 270.A N SER 218.A O no hydrogen 3.058 N/A ASN 272.A ND2 ARG 241.A O no hydrogen 2.715 N/A GLY 273.A N ASP 271.A OD1 no hydrogen 2.889 N/A LEU 274.A N ASP 271.A O no hydrogen 3.435 N/A HIS 275.A N ASP 271.A OD2 no hydrogen 2.779 N/A HIS 275.A ND1 ASP 271.A OD1 no hydrogen 3.285 N/A HIS 275.A ND1 ASP 271.A OD2 no hydrogen 2.998 N/A ALA 276.A N GLY 273.A O no hydrogen 2.810 N/A SER 284.A N SER 282.A OG no hydrogen 2.883 N/A SER 284.A OG SER 282.A OG no hydrogen 3.170 N/A