Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8poo_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N TYR 67.A O no hydrogen 3.109 N/A VAL 5.A N LEU 27.A O no hydrogen 3.101 N/A ILE 6.A N ILE 69.A O no hydrogen 2.384 N/A GLY 7.A N VAL 29.A O no hydrogen 2.572 N/A LEU 8.A N ASP 30.A OD2 no hydrogen 2.587 N/A GLY 13.A N GLY 9.A O no hydrogen 2.802 N/A SER 14.A N ARG 10.A O no hydrogen 3.297 N/A SER 14.A N PHE 11.A O no hydrogen 2.999 N/A SER 14.A OG LYS 254.A O no hydrogen 2.647 N/A LYS 17.A N GLY 13.A O no hydrogen 3.272 N/A LEU 19.A N ILE 15.A O no hydrogen 3.046 N/A HIS 20.A N VAL 16.A O no hydrogen 3.273 N/A ARG 21.A N GLU 18.A O no hydrogen 2.931 N/A MET 22.A N GLU 18.A O no hydrogen 3.378 N/A GLY 23.A N LEU 19.A O no hydrogen 3.393 N/A HIS 24.A N LEU 19.A O no hydrogen 2.962 N/A LEU 27.A N PHE 3.A O no hydrogen 2.669 N/A VAL 29.A N VAL 5.A O no hydrogen 3.002 N/A ASN 32.A N ASP 30.A OD1 no hydrogen 3.003 N/A LYS 35.A N ASN 32.A OD1 no hydrogen 3.325 N/A ASN 37.A N GLU 33.A O no hydrogen 2.968 N/A TYR 39.A N LYS 35.A O no hydrogen 3.269 N/A ALA 40.A N ASN 37.A O no hydrogen 3.188 N/A HIS 45.A N VAL 26.A O no hydrogen 3.047 N/A VAL 47.A N ALA 28.A O no hydrogen 2.937 N/A ALA 49.A N ASP 30.A O no hydrogen 3.182 N/A ASN 50.A N GLU 56.A OE1 no hydrogen 3.367 N/A THR 52.A OG1 ASN 50.A OD1 no hydrogen 2.287 N/A GLU 53.A N ASN 50.A O no hydrogen 3.319 N/A LEU 57.A N GLU 53.A O no hydrogen 3.443 N/A LEU 58.A N GLU 54.A O no hydrogen 3.003 N/A SER 59.A N ASN 55.A O no hydrogen 2.971 N/A SER 59.A OG ASN 55.A O no hydrogen 2.805 N/A GLY 61.A N LEU 58.A O no hydrogen 2.853 N/A ILE 62.A N LEU 57.A O no hydrogen 3.424 N/A ASN 64.A N GLY 61.A O no hydrogen 3.108 N/A ASN 64.A ND2 GLY 61.A O no hydrogen 3.230 N/A PHE 65.A N ILE 62.A O no hydrogen 2.891 N/A GLU 66.A N GLU 66.A OE1 no hydrogen 2.507 N/A VAL 68.A N ASN 93.A O no hydrogen 3.252 N/A ILE 69.A N ALA 4.A O no hydrogen 2.849 N/A VAL 70.A N TRP 95.A O no hydrogen 2.882 N/A ALA 71.A N ILE 6.A O no hydrogen 2.673 N/A THR 80.A N ILE 76.A O no hydrogen 2.741 N/A THR 80.A OG1 ILE 76.A O no hydrogen 3.312 N/A THR 80.A OG1 GLN 77.A O no hydrogen 3.055 N/A LEU 81.A N GLN 77.A O no hydrogen 2.810 N/A THR 82.A OG1 ALA 78.A O no hydrogen 2.459 N/A THR 83.A N SER 79.A O no hydrogen 3.282 N/A THR 83.A OG1 THR 80.A O no hydrogen 2.905 N/A LEU 84.A N THR 80.A O no hydrogen 2.728 N/A LEU 85.A N LEU 81.A O no hydrogen 2.773 N/A LEU 86.A N THR 82.A O no hydrogen 2.683 N/A LYS 87.A N THR 83.A O no hydrogen 2.751 N/A LYS 87.A NZ GLY 111.A O no hydrogen 3.555 N/A GLU 88.A N LEU 85.A O no hydrogen 3.004 N/A LEU 89.A N LEU 85.A O no hydrogen 3.311 N/A ASN 93.A N GLU 66.A O no hydrogen 2.842 N/A ILE 94.A N ASP 113.A OD2 no hydrogen 2.899 N/A TRP 95.A N VAL 68.A O no hydrogen 2.820 N/A VAL 96.A N ARG 114.A O no hydrogen 2.913 N/A LYS 97.A N VAL 70.A O no hydrogen 2.884 N/A ALA 98.A N ILE 116.A O no hydrogen 3.363 N/A GLN 99.A N HIS 103.A ND1 no hydrogen 2.951 N/A GLN 99.A NE2 ALA 74.A O no hydrogen 3.293 N/A HIS 103.A N ASN 100.A OD1 no hydrogen 2.954 N/A HIS 104.A N TYR 101.A O no hydrogen 2.970 N/A LYS 105.A N TYR 101.A O no hydrogen 3.377 N/A VAL 106.A N TYR 102.A O no hydrogen 3.005 N/A LEU 107.A N HIS 103.A O no hydrogen 3.100 N/A GLU 108.A N HIS 104.A O no hydrogen 3.068 N/A GLU 108.A N LYS 105.A O no hydrogen 3.082 N/A LYS 109.A N LYS 105.A O no hydrogen 3.257 N/A ILE 110.A N VAL 106.A O no hydrogen 3.145 N/A ALA 112.A N LEU 107.A O no hydrogen 3.202 N/A ARG 114.A N ILE 94.A O no hydrogen 3.095 N/A ILE 116.A N VAL 96.A O no hydrogen 2.953 N/A HIS 117.A N ASP 121.A OD2 no hydrogen 2.731 N/A ASP 121.A N HIS 117.A O no hydrogen 2.741 N/A GLY 123.A N GLU 119.A O no hydrogen 3.439 N/A VAL 124.A N LYS 120.A O no hydrogen 3.402 N/A ILE 126.A N MET 122.A O no hydrogen 2.875 N/A ALA 127.A N GLY 123.A O no hydrogen 2.779 N/A GLN 128.A N VAL 124.A O no hydrogen 3.152 N/A GLN 128.A N LYS 125.A O no hydrogen 3.117 N/A SER 129.A N LYS 125.A O no hydrogen 2.882 N/A SER 129.A OG LYS 125.A O no hydrogen 3.099 N/A LEU 130.A N ILE 126.A O no hydrogen 2.790 N/A SER 131.A OG ALA 127.A O no hydrogen 2.597 N/A ASP 132.A N GLN 128.A O no hydrogen 3.153 N/A ASN 134.A N SER 131.A O no hydrogen 3.367 N/A ALA 138.A N TYR 201.A O no hydrogen 3.150 N/A VAL 139.A N LEU 161.A O no hydrogen 3.182 N/A ILE 140.A N ILE 203.A O no hydrogen 2.366 N/A GLY 141.A N VAL 163.A O no hydrogen 2.632 N/A LEU 142.A N ASP 164.A OD2 no hydrogen 2.476 N/A GLY 147.A N GLY 143.A O no hydrogen 2.595 N/A SER 148.A N ARG 144.A O no hydrogen 3.171 N/A SER 148.A N PHE 145.A O no hydrogen 2.924 N/A SER 148.A OG LYS 120.A O no hydrogen 2.594 N/A ILE 149.A N PHE 145.A O no hydrogen 3.275 N/A LYS 151.A N GLY 147.A O no hydrogen 3.118 N/A LEU 153.A N ILE 149.A O no hydrogen 2.843 N/A HIS 154.A N VAL 150.A O no hydrogen 3.248 N/A ARG 155.A N GLU 152.A O no hydrogen 2.954 N/A MET 156.A N GLU 152.A O no hydrogen 3.261 N/A GLY 157.A N LEU 153.A O no hydrogen 3.244 N/A HIS 158.A N LEU 153.A O no hydrogen 3.013 N/A LEU 161.A N PHE 137.A O no hydrogen 2.735 N/A VAL 163.A N VAL 139.A O no hydrogen 3.081 N/A ASN 166.A N ASP 164.A OD1 no hydrogen 3.129 N/A GLU 167.A N ASN 166.A OD1 no hydrogen 2.793 N/A GLU 168.A N ASN 166.A OD1 no hydrogen 3.455 N/A ASN 171.A N GLU 167.A O no hydrogen 2.848 N/A TYR 173.A N LYS 169.A O no hydrogen 3.181 N/A ALA 174.A N ASN 171.A O no hydrogen 3.181 N/A HIS 179.A N VAL 160.A O no hydrogen 3.001 N/A VAL 181.A N ALA 162.A O no hydrogen 3.009 N/A ALA 183.A N ASP 164.A O no hydrogen 3.278 N/A ASN 184.A N GLU 190.A OE1 no hydrogen 3.273 N/A THR 186.A OG1 ASN 184.A OD1 no hydrogen 2.208 N/A GLU 187.A N ASN 184.A O no hydrogen 3.205 N/A LEU 191.A N GLU 187.A O no hydrogen 3.252 N/A LEU 192.A N GLU 188.A O no hydrogen 2.823 N/A SER 193.A N ASN 189.A O no hydrogen 2.821 N/A SER 193.A OG ASN 189.A O no hydrogen 2.806 N/A LEU 194.A N GLU 190.A O no hydrogen 3.306 N/A GLY 195.A N LEU 192.A O no hydrogen 2.857 N/A ILE 196.A N LEU 191.A O no hydrogen 3.389 N/A ASN 198.A N GLY 195.A O no hydrogen 3.083 N/A ASN 198.A ND2 GLY 195.A O no hydrogen 2.971 N/A PHE 199.A N ILE 196.A O no hydrogen 3.053 N/A GLU 200.A N GLU 200.A OE1 no hydrogen 2.477 N/A VAL 202.A N ASN 227.A O no hydrogen 3.156 N/A ILE 203.A N ALA 138.A O no hydrogen 2.842 N/A VAL 204.A N TRP 229.A O no hydrogen 2.843 N/A ALA 205.A N ILE 140.A O no hydrogen 2.705 N/A ALA 212.A N ASN 209.A OD1 no hydrogen 3.471 N/A SER 213.A OG LYS 231.A O no hydrogen 3.426 N/A THR 214.A N ILE 210.A O no hydrogen 2.732 N/A THR 214.A OG1 ILE 210.A O no hydrogen 3.127 N/A THR 214.A OG1 GLN 211.A O no hydrogen 2.983 N/A LEU 215.A N GLN 211.A O no hydrogen 2.762 N/A THR 216.A N ALA 212.A O no hydrogen 3.468 N/A THR 216.A OG1 ALA 212.A O no hydrogen 2.570 N/A THR 217.A N SER 213.A O no hydrogen 3.419 N/A THR 217.A OG1 THR 214.A O no hydrogen 2.667 N/A LEU 218.A N THR 214.A O no hydrogen 2.810 N/A LEU 219.A N LEU 215.A O no hydrogen 2.887 N/A LEU 220.A N THR 216.A O no hydrogen 2.806 N/A LYS 221.A N THR 217.A O no hydrogen 2.794 N/A GLU 222.A N LEU 218.A O no hydrogen 3.326 N/A LEU 223.A N LEU 219.A O no hydrogen 3.097 N/A ASP 224.A N LYS 221.A O no hydrogen 3.158 N/A ILE 225.A N LEU 220.A O no hydrogen 3.308 N/A ASN 227.A N GLU 200.A O no hydrogen 2.801 N/A ILE 228.A N ASP 247.A OD2 no hydrogen 2.894 N/A TRP 229.A N VAL 202.A O no hydrogen 2.762 N/A VAL 230.A N ARG 248.A O no hydrogen 2.983 N/A LYS 231.A N VAL 204.A O no hydrogen 2.770 N/A LYS 231.A NZ GLU 119.A OE1 no hydrogen 3.217 N/A ALA 232.A N ILE 250.A O no hydrogen 3.308 N/A GLN 233.A N HIS 237.A ND1 no hydrogen 2.892 N/A GLN 233.A NE2 ALA 208.A O no hydrogen 3.000 N/A HIS 237.A N ASN 234.A OD1 no hydrogen 2.567 N/A HIS 238.A N ASN 234.A O no hydrogen 3.249 N/A HIS 238.A N TYR 235.A O no hydrogen 3.011 N/A LYS 239.A N TYR 235.A O no hydrogen 3.292 N/A VAL 240.A N TYR 236.A O no hydrogen 3.010 N/A LEU 241.A N HIS 237.A O no hydrogen 3.234 N/A GLU 242.A N HIS 238.A O no hydrogen 3.197 N/A GLU 242.A N LYS 239.A O no hydrogen 3.122 N/A LYS 243.A N LYS 239.A O no hydrogen 3.295 N/A ILE 244.A N VAL 240.A O no hydrogen 3.270 N/A ALA 246.A N LEU 241.A O no hydrogen 3.291 N/A ARG 248.A N ILE 228.A O no hydrogen 3.100 N/A ILE 250.A N VAL 230.A O no hydrogen 2.965 N/A HIS 251.A N ASP 255.A OD2 no hydrogen 2.629 N/A ASP 255.A N HIS 251.A O no hydrogen 2.818 N/A GLY 257.A N GLU 253.A O no hydrogen 3.021 N/A VAL 258.A N LYS 254.A O no hydrogen 3.481 N/A ILE 260.A N MET 256.A O no hydrogen 2.868 N/A ALA 261.A N GLY 257.A O no hydrogen 2.737 N/A GLN 262.A N VAL 258.A O no hydrogen 3.109 N/A GLN 262.A N LYS 259.A O no hydrogen 3.195 N/A SER 263.A N LYS 259.A O no hydrogen 2.909 N/A SER 263.A OG LYS 259.A O no hydrogen 3.179 N/A LEU 264.A N ILE 260.A O no hydrogen 2.859 N/A SER 265.A OG ALA 261.A O no hydrogen 2.791 N/A ASP 266.A N GLN 262.A O no hydrogen 3.238 N/A ASN 268.A N SER 265.A O no hydrogen 3.397 N/A