Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3aad_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 8.A OG1 GLU 251.A OE1 no hydrogen 2.842 N/A VAL 10.A N THR 8.A OG1 no hydrogen 3.200 N/A VAL 19.A N ASP 16.A O no hydrogen 2.948 N/A VAL 19.A N ASP 16.A OD1 no hydrogen 3.341 N/A SER 22.A N MET 18.A O no hydrogen 2.482 N/A SER 22.A OG MET 18.A O no hydrogen 3.278 N/A SER 23.A N VAL 19.A O no hydrogen 3.116 N/A ILE 24.A N THR 20.A O no hydrogen 3.209 N/A LEU 25.A N LEU 21.A O no hydrogen 2.818 N/A GLU 26.A N SER 22.A O no hydrogen 3.252 N/A SER 27.A N SER 23.A O no hydrogen 2.930 N/A SER 27.A OG ILE 24.A O no hydrogen 2.491 N/A ILE 29.A N LEU 25.A O no hydrogen 2.578 N/A ASN 30.A N GLU 26.A O no hydrogen 2.774 N/A ARG 33.A N ILE 29.A O no hydrogen 3.175 N/A ASP 34.A N ASP 31.A O no hydrogen 3.088 N/A THR 38.A N LEU 35.A O no hydrogen 3.150 N/A THR 38.A OG1 MET 32.A O no hydrogen 3.035 N/A THR 38.A OG1 LEU 35.A O no hydrogen 2.744 N/A THR 38.A OG1 HIS 42.A NE2 no hydrogen 3.291 N/A PHE 41.A N THR 38.A O no hydrogen 3.435 N/A HIS 42.A N TYR 39.A O no hydrogen 2.774 N/A HIS 42.A NE2 THR 38.A OG1 no hydrogen 3.291 N/A TYR 53.A N VAL 50.A O no hydrogen 2.779 N/A TYR 54.A OH VAL 45.A O no hydrogen 3.296 N/A LYS 55.A N ASP 52.A O no hydrogen 3.200 N/A LYS 55.A NZ ASP 52.A OD1 no hydrogen 2.762 N/A ILE 56.A N TYR 53.A O no hydrogen 3.111 N/A LEU 63.A N PHE 41.A O no hydrogen 3.223 N/A THR 65.A N ASP 62.A OD2 no hydrogen 2.978 N/A THR 65.A OG1 ASP 62.A OD1 no hydrogen 3.110 N/A THR 65.A OG1 ASP 62.A OD2 no hydrogen 2.333 N/A LEU 66.A N ASP 62.A O no hydrogen 2.913 N/A ARG 67.A N LEU 63.A O no hydrogen 2.931 N/A GLU 68.A N GLN 64.A O no hydrogen 2.935 N/A ASN 69.A N THR 65.A O no hydrogen 2.851 N/A ASN 69.A ND2 TYR 75.A OH no hydrogen 3.064 N/A VAL 70.A N LEU 66.A O no hydrogen 3.145 N/A VAL 70.A N ARG 67.A O no hydrogen 3.014 N/A ARG 71.A N ARG 67.A O no hydrogen 3.153 N/A ARG 71.A NE GLU 26.A OE1 no hydrogen 3.447 N/A LYS 72.A N GLU 68.A O no hydrogen 2.906 N/A ARG 73.A N VAL 70.A O no hydrogen 2.772 N/A LEU 74.A N ASN 69.A O no hydrogen 2.881 N/A ARG 78.A N GLU 128.A OE2 no hydrogen 3.085 N/A GLU 79.A N SER 77.A OG no hydrogen 2.806 N/A ARG 82.A N ARG 78.A O no hydrogen 3.012 N/A GLU 83.A N GLU 79.A O no hydrogen 3.138 N/A LEU 85.A N PHE 81.A O no hydrogen 3.304 N/A GLU 86.A N ARG 82.A O no hydrogen 3.041 N/A LEU 87.A N GLU 83.A O no hydrogen 2.991 N/A ILE 88.A N LEU 85.A O no hydrogen 3.149 N/A LYS 90.A N GLU 86.A O no hydrogen 2.821 N/A ASN 91.A N LEU 87.A O no hydrogen 2.765 N/A ASN 91.A ND2 ARG 59.A O no hydrogen 2.765 N/A SER 92.A N ILE 88.A O no hydrogen 2.993 N/A SER 92.A OG VAL 89.A O no hydrogen 2.892 N/A SER 92.A OG THR 103.A OG1 no hydrogen 3.244 N/A ALA 93.A N VAL 89.A O no hydrogen 2.913 N/A THR 94.A N LYS 90.A O no hydrogen 3.256 N/A THR 94.A OG1 LYS 90.A O no hydrogen 3.264 N/A TYR 95.A N ASN 91.A O no hydrogen 3.481 N/A ASN 96.A N SER 92.A O no hydrogen 2.744 N/A THR 103.A OG1 SER 92.A OG no hydrogen 3.244 N/A THR 103.A OG1 GLY 97.A O no hydrogen 2.521 N/A GLN 104.A N HIS 100.A O no hydrogen 2.895 N/A GLN 104.A NE2 LYS 99.A O no hydrogen 3.178 N/A ILE 105.A N LEU 102.A O no hydrogen 3.018 N/A SER 106.A N LEU 102.A O no hydrogen 2.986 N/A SER 106.A OG LEU 102.A O no hydrogen 3.343 N/A SER 106.A OG THR 103.A O no hydrogen 3.031 N/A LEU 110.A N GLN 107.A O no hydrogen 3.285 N/A ASP 111.A N GLN 107.A O no hydrogen 2.803 N/A LEU 112.A N SER 108.A O no hydrogen 2.791 N/A CYS 113.A N LEU 110.A O no hydrogen 3.109 N/A CYS 113.A SG MET 109.A O no hydrogen 3.135 N/A ASP 114.A N LEU 110.A O no hydrogen 3.035 N/A LEU 117.A N CYS 113.A O no hydrogen 3.191 N/A GLU 119.A N LYS 116.A O no hydrogen 3.342 N/A LYS 120.A N LEU 117.A O no hydrogen 3.096 N/A LEU 124.A N LYS 120.A O no hydrogen 3.285 N/A ALA 125.A N GLU 121.A O no hydrogen 3.097 N/A LEU 127.A N LYS 123.A O no hydrogen 2.587 N/A GLU 128.A N LEU 124.A O no hydrogen 2.888 N/A ASN 132.A N GLU 128.A O no hydrogen 3.489 N/A GLN 140.A N ASP 137.A O no hydrogen 3.338 N/A GLN 140.A N ASP 137.A OD1 no hydrogen 3.202 N/A GLN 140.A NE2 TYR 198.A O no hydrogen 3.601 N/A ALA 142.A N ASP 138.A O no hydrogen 2.929 N/A PHE 143.A N ASP 139.A O no hydrogen 3.000 N/A SER 144.A N GLN 140.A O no hydrogen 2.991 N/A SER 144.A OG GLN 140.A O no hydrogen 2.922 N/A SER 144.A OG GLN 140.A OE1 no hydrogen 3.114 N/A PHE 145.A N VAL 141.A O no hydrogen 2.968 N/A ILE 146.A N ALA 142.A O no hydrogen 3.131 N/A LEU 147.A N PHE 143.A O no hydrogen 3.104 N/A ASP 148.A N SER 144.A O no hydrogen 2.987 N/A ASN 149.A N PHE 145.A O no hydrogen 3.056 N/A ILE 150.A N ILE 146.A O no hydrogen 2.886 N/A VAL 151.A N LEU 147.A O no hydrogen 3.101 N/A THR 152.A N ASP 148.A O no hydrogen 3.087 N/A THR 152.A OG1 ASP 148.A O no hydrogen 2.870 N/A THR 152.A OG1 ASN 149.A O no hydrogen 3.333 N/A GLN 153.A N ASN 149.A O no hydrogen 2.660 N/A GLN 153.A NE2 THR 152.A OG1 no hydrogen 3.146 N/A LYS 154.A N ILE 150.A O no hydrogen 3.166 N/A MET 155.A N ILE 150.A O no hydrogen 3.018 N/A MET 156.A N VAL 151.A O no hydrogen 2.943 N/A ALA 157.A N LYS 154.A O no hydrogen 3.293 N/A SER 161.A OG VAL 158.A O no hydrogen 2.759 N/A PHE 164.A N SER 161.A O no hydrogen 2.614 N/A HIS 165.A N TRP 162.A O no hydrogen 3.048 N/A HIS 165.A ND1 SER 161.A O no hydrogen 3.172 N/A PHE 172.A N ASN 169.A O no hydrogen 3.028 N/A PHE 172.A N ASN 169.A OD1 no hydrogen 2.905 N/A VAL 173.A N ASN 169.A O no hydrogen 2.653 N/A TYR 176.A N VAL 173.A O no hydrogen 3.327 N/A TYR 177.A OH VAL 168.A O no hydrogen 2.547 N/A ILE 180.A N TYR 176.A O no hydrogen 2.843 N/A LEU 186.A N PHE 164.A O no hydrogen 2.755 N/A GLU 187.A N HIS 165.A O no hydrogen 2.850 N/A GLU 187.A N ASP 185.A OD2 no hydrogen 3.334 N/A THR 188.A OG1 ASP 185.A OD1 no hydrogen 3.125 N/A ILE 189.A N ASP 185.A O no hydrogen 3.228 N/A ARG 190.A N LEU 186.A O no hydrogen 3.310 N/A LYS 191.A N GLU 187.A O no hydrogen 3.205 N/A ASN 192.A N THR 188.A O no hydrogen 3.178 N/A ASN 192.A ND2 TYR 198.A OH no hydrogen 2.876 N/A ASN 192.A ND2 ASP 207.A OD1 no hydrogen 3.071 N/A ILE 193.A N ILE 189.A O no hydrogen 3.087 N/A SER 194.A N ARG 190.A O no hydrogen 2.858 N/A SER 194.A OG ARG 190.A O no hydrogen 2.951 N/A SER 194.A OG LYS 191.A O no hydrogen 2.641 N/A LYS 195.A N LYS 191.A O no hydrogen 2.776 N/A HIS 196.A N ILE 193.A O no hydrogen 3.023 N/A LYS 197.A N ASN 192.A O no hydrogen 2.604 N/A LYS 197.A NZ ASP 207.A OD1 no hydrogen 2.730 N/A LYS 197.A NZ ASP 207.A OD2 no hydrogen 3.229 N/A TYR 198.A OH ASP 207.A OD1 no hydrogen 2.477 N/A ARG 201.A N GLU 251.A OE2 no hydrogen 2.794 N/A ARG 201.A NE GLU 251.A OE2 no hydrogen 2.967 N/A ARG 201.A NH1 ARG 5.A O no hydrogen 3.535 N/A ARG 201.A NH1 ASP 244.A OD1 no hydrogen 2.940 N/A ARG 201.A NH2 ASP 244.A OD1 no hydrogen 3.029 N/A ARG 201.A NH2 GLU 251.A OE1 no hydrogen 3.234 N/A LEU 205.A N ARG 201.A O no hydrogen 2.696 N/A ASP 206.A N GLU 202.A O no hydrogen 2.827 N/A ASP 207.A N SER 203.A O no hydrogen 3.164 N/A VAL 208.A N PHE 204.A O no hydrogen 2.818 N/A ASN 209.A N LEU 205.A O no hydrogen 2.680 N/A LEU 210.A N ASP 206.A O no hydrogen 3.390 N/A ILE 211.A N VAL 208.A O no hydrogen 2.814 N/A ALA 213.A N ASN 209.A O no hydrogen 2.782 N/A ASN 214.A N LEU 210.A O no hydrogen 2.669 N/A ASN 214.A ND2 ASN 182.A O no hydrogen 3.085 N/A SER 215.A OG THR 226.A OG1 no hydrogen 3.041 N/A VAL 216.A N LEU 212.A O no hydrogen 3.072 N/A LYS 217.A N ALA 213.A O no hydrogen 2.870 N/A TYR 218.A N ASN 214.A O no hydrogen 2.819 N/A TYR 218.A OH ASP 175.A OD1 no hydrogen 3.170 N/A ASN 219.A N SER 215.A O no hydrogen 2.713 N/A ASN 219.A ND2 SER 215.A OG no hydrogen 3.370 N/A GLY 220.A N SER 215.A O no hydrogen 3.091 N/A GLY 220.A N VAL 216.A O no hydrogen 2.954 N/A GLN 224.A NE2 GLN 224.A O no hydrogen 3.057 N/A TYR 225.A N SER 223.A OG no hydrogen 3.221 N/A THR 226.A OG1 SER 215.A O no hydrogen 3.416 N/A THR 226.A OG1 SER 215.A OG no hydrogen 3.041 N/A THR 226.A OG1 GLY 220.A O no hydrogen 2.458 N/A LYS 227.A N GLN 224.A O no hydrogen 3.089 N/A LYS 227.A NZ GLU 222.A O no hydrogen 3.534 N/A THR 228.A N GLN 224.A O no hydrogen 3.312 N/A THR 228.A OG1 ASP 160.A OD1 no hydrogen 2.857 N/A ALA 229.A N TYR 225.A O no hydrogen 2.607 N/A GLN 230.A N THR 226.A O no hydrogen 2.510 N/A GLU 231.A N LYS 227.A O no hydrogen 3.007 N/A ILE 232.A N THR 228.A O no hydrogen 2.926 N/A VAL 233.A N ALA 229.A O no hydrogen 3.230 N/A ASN 234.A N GLN 230.A O no hydrogen 3.339 N/A ASN 234.A N GLU 231.A O no hydrogen 2.616 N/A VAL 235.A N GLU 231.A O no hydrogen 3.159 N/A CYS 236.A N ILE 232.A O no hydrogen 3.144 N/A TYR 237.A N VAL 233.A O no hydrogen 3.007 N/A TYR 237.A OH ASN 209.A OD1 no hydrogen 2.654 N/A GLN 238.A N ASN 234.A O no hydrogen 2.782 N/A THR 239.A N VAL 235.A O no hydrogen 3.138 N/A THR 239.A OG1 VAL 235.A O no hydrogen 3.050 N/A LEU 240.A N CYS 236.A O no hydrogen 2.983 N/A THR 241.A N TYR 237.A O no hydrogen 2.837 N/A THR 241.A OG1 TYR 237.A O no hydrogen 3.206 N/A GLU 242.A N GLN 238.A O no hydrogen 2.812 N/A TYR 243.A N THR 239.A O no hydrogen 2.917 N/A ASP 244.A N THR 241.A O no hydrogen 3.204 N/A LEU 247.A N TYR 243.A O no hydrogen 2.732 N/A THR 248.A N ASP 244.A O no hydrogen 2.794 N/A THR 248.A OG1 ASP 244.A O no hydrogen 2.788 N/A LEU 250.A N HIS 246.A O no hydrogen 3.386 N/A GLU 251.A N LEU 247.A O no hydrogen 2.854 N/A LYS 252.A N THR 248.A O no hydrogen 3.189 N/A ASP 253.A N GLN 249.A O no hydrogen 3.040 N/A ILE 254.A N LEU 250.A O no hydrogen 2.752 N/A CYS 255.A N GLU 251.A O no hydrogen 3.024 N/A CYS 255.A SG GLU 251.A O no hydrogen 3.834 N/A THR 256.A N LYS 252.A O no hydrogen 2.892 N/A THR 256.A OG1 LYS 252.A O no hydrogen 3.329 N/A ALA 257.A N ASP 253.A O no hydrogen 2.896 N/A LYS 258.A N ILE 254.A O no hydrogen 3.180 N/A LYS 258.A N CYS 255.A O no hydrogen 2.803 N/A LYS 258.A NZ GLN 199.A OE1 no hydrogen 3.028 N/A GLU 259.A N CYS 255.A O no hydrogen 2.917 N/A ALA 260.A N THR 256.A O no hydrogen 2.783 N/A ALA 261.A N ALA 257.A O no hydrogen 3.143 N/A GLU 264.A N ALA 260.A O no hydrogen 3.407 N/A