Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2paf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 1.A N SER 59.A OG no hydrogen 2.999 N/A LEU 2.A N SER 59.A OG no hydrogen 3.416 N/A ILE 3.A N SER 32.A O no hydrogen 2.813 N/A GLY 4.A N GLY 60.A O no hydrogen 3.033 N/A VAL 5.A N VAL 34.A O no hydrogen 2.938 N/A ALA 6.A N ILE 62.A O no hydrogen 3.146 N/A THR 7.A N SER 36.A O no hydrogen 3.175 N/A THR 7.A OG1 SER 8.A O no hydrogen 2.890 N/A SER 8.A N ASN 64.A O no hydrogen 3.073 N/A LEU 12.A N SER 9.A O no hydrogen 3.275 N/A HIS 13.A N GLN 187.A OE1 no hydrogen 2.795 N/A SER 16.A OG LEU 10.A O no hydrogen 2.993 N/A SER 16.A OG LEU 12.A O no hydrogen 3.488 N/A GLN 17.A N HIS 13.A O no hydrogen 3.241 N/A ILE 18.A N ALA 14.A O no hydrogen 2.870 N/A VAL 19.A N PRO 15.A O no hydrogen 2.580 N/A ALA 20.A N SER 16.A O no hydrogen 2.510 N/A ALA 21.A N GLN 17.A O no hydrogen 2.682 N/A ILE 22.A N ILE 18.A O no hydrogen 2.710 N/A LYS 23.A N VAL 19.A O no hydrogen 3.131 N/A LYS 23.A NZ ASP 27.A OD1 no hydrogen 3.555 N/A LYS 23.A NZ ASP 27.A OD2 no hydrogen 2.827 N/A SER 24.A N ALA 20.A O no hydrogen 3.126 N/A ARG 25.A NH1 GLN 237.A O no hydrogen 3.535 N/A ALA 26.A N ILE 22.A O no hydrogen 3.258 N/A ASP 27.A N LYS 23.A O no hydrogen 2.698 N/A GLN 28.A N SER 24.A O no hydrogen 3.383 N/A LEU 29.A N ARG 25.A O no hydrogen 2.855 N/A GLY 30.A N ALA 26.A O no hydrogen 2.779 N/A ALA 31.A N ALA 26.A O no hydrogen 2.720 N/A SER 32.A N LEU 1.A O no hydrogen 3.117 N/A VAL 34.A N ILE 3.A O no hydrogen 2.984 N/A SER 36.A N VAL 5.A O no hydrogen 2.914 N/A VAL 38.A N THR 7.A O no hydrogen 2.530 N/A SER 41.A N GLU 39.A O no hydrogen 2.580 N/A SER 41.A OG ARG 40.A O no hydrogen 2.469 N/A LYS 47.A N VAL 43.A O no hydrogen 2.840 N/A LYS 47.A NZ GLU 44.A OE2 no hydrogen 2.714 N/A ALA 48.A N GLU 44.A O no hydrogen 2.659 N/A ALA 49.A N CYS 46.A O no hydrogen 3.358 N/A LEU 54.A N HIS 51.A O no hydrogen 2.730 N/A ALA 55.A N HIS 51.A O no hydrogen 3.055 N/A ARG 57.A N LEU 54.A O no hydrogen 3.060 N/A SER 59.A N LEU 2.A O no hydrogen 2.471 N/A LEU 61.A N PRO 83.A O no hydrogen 2.810 N/A ILE 62.A N GLY 4.A O no hydrogen 2.728 N/A ILE 63.A N LEU 85.A O no hydrogen 2.800 N/A ASN 64.A N ALA 6.A O no hydrogen 2.807 N/A TYR 65.A OH GLU 39.A O no hydrogen 2.988 N/A TYR 65.A OH GLY 42.A O no hydrogen 2.907 N/A LEU 67.A N ASP 88.A O no hydrogen 2.968 N/A ALA 72.A N ASP 68.A O no hydrogen 3.375 N/A ALA 74.A N GLN 70.A O no hydrogen 3.069 N/A VAL 75.A N ALA 72.A O no hydrogen 3.044 N/A GLU 76.A N ALA 72.A O no hydrogen 2.897 N/A ALA 77.A N ILE 73.A O no hydrogen 2.805 N/A CYS 79.A N VAL 75.A O no hydrogen 3.050 N/A CYS 79.A SG VAL 75.A O no hydrogen 3.387 N/A THR 80.A N GLU 76.A O no hydrogen 3.022 N/A THR 80.A OG1 GLU 76.A O no hydrogen 2.633 N/A ASN 81.A N VAL 82.A O no hydrogen 3.018 N/A PHE 86.A N ASN 96.A O no hydrogen 3.265 N/A LEU 87.A N ILE 63.A O no hydrogen 2.621 N/A SER 90.A OG THR 93.A OG1 no hydrogen 3.341 N/A GLN 92.A N SER 90.A OG no hydrogen 3.259 N/A THR 93.A N SER 90.A O no hydrogen 3.394 N/A THR 93.A OG1 ASP 69.A OD1 no hydrogen 2.689 N/A THR 93.A OG1 SER 90.A O no hydrogen 3.392 N/A THR 93.A OG1 SER 90.A OG no hydrogen 3.341 N/A SER 97.A N GLY 254.A O no hydrogen 3.096 N/A ILE 98.A N PHE 86.A O no hydrogen 3.152 N/A SER 101.A N LEU 258.A O no hydrogen 3.248 N/A SER 101.A OG ASP 104.A OD2 no hydrogen 2.755 N/A GLU 103.A N HIS 102.A ND1 no hydrogen 2.932 N/A GLY 105.A N SER 101.A O no hydrogen 2.739 N/A THR 106.A N HIS 102.A O no hydrogen 2.647 N/A THR 106.A OG1 HIS 102.A O no hydrogen 2.779 N/A THR 106.A OG1 GLU 103.A O no hydrogen 3.198 N/A ARG 107.A N GLU 103.A O no hydrogen 3.013 N/A ARG 107.A NH1 GLU 111.A OE2 no hydrogen 3.334 N/A ARG 107.A NH2 ASP 104.A OD1 no hydrogen 2.884 N/A LEU 108.A N ASP 104.A O no hydrogen 2.965 N/A GLY 109.A N GLY 105.A O no hydrogen 3.253 N/A VAL 110.A N THR 106.A O no hydrogen 3.084 N/A GLU 111.A N ARG 107.A O no hydrogen 2.656 N/A HIS 112.A N LEU 108.A O no hydrogen 3.141 N/A HIS 112.A NE2 THR 268.A OG1 no hydrogen 2.965 N/A LEU 113.A N GLY 109.A O no hydrogen 3.207 N/A VAL 114.A N VAL 110.A O no hydrogen 2.676 N/A ALA 115.A N GLU 111.A O no hydrogen 2.686 N/A LEU 116.A N LEU 113.A O no hydrogen 2.850 N/A GLY 117.A N VAL 114.A O no hydrogen 3.314 N/A HIS 118.A N LEU 113.A O no hydrogen 3.395 N/A HIS 118.A ND1 THR 179.A OG1 no hydrogen 2.618 N/A ALA 122.A N ALA 180.A O no hydrogen 3.432 N/A LEU 123.A N ALA 153.A O no hydrogen 2.927 N/A LEU 124.A N LEU 182.A O no hydrogen 2.547 N/A ALA 125.A N ARG 155.A O no hydrogen 2.772 N/A SER 130.A N PRO 127.A O no hydrogen 2.872 N/A SER 132.A OG ASP 88.A OD1 no hydrogen 2.580 N/A ALA 133.A N SER 130.A O no hydrogen 2.755 N/A ALA 133.A N SER 130.A OG no hydrogen 3.375 N/A ARG 134.A N SER 130.A O no hydrogen 2.997 N/A LEU 135.A N VAL 131.A O no hydrogen 2.671 N/A LEU 137.A N ALA 133.A O no hydrogen 3.148 N/A ALA 138.A N ARG 134.A O no hydrogen 3.253 N/A GLY 139.A N LEU 135.A O no hydrogen 3.148 N/A TRP 140.A N ARG 136.A O no hydrogen 2.799 N/A HIS 141.A N LEU 137.A O no hydrogen 2.481 N/A HIS 141.A NE2 GLU 154.A OE1 no hydrogen 3.065 N/A LYS 142.A N ALA 138.A O no hydrogen 2.857 N/A LYS 142.A NZ GLU 103.A OE2 no hydrogen 2.917 N/A TYR 143.A N GLY 139.A O no hydrogen 3.016 N/A TYR 143.A OH GLU 103.A OE2 no hydrogen 2.650 N/A LEU 144.A N TRP 140.A O no hydrogen 2.765 N/A THR 145.A N HIS 141.A O no hydrogen 2.699 N/A ARG 146.A N LYS 142.A O no hydrogen 2.774 N/A ASN 147.A N TYR 143.A O no hydrogen 3.238 N/A ASN 147.A N LEU 144.A O no hydrogen 3.334 N/A ASN 147.A ND2 TYR 143.A O no hydrogen 2.628 N/A GLN 148.A N THR 145.A O no hydrogen 2.530 N/A ILE 149.A N LEU 144.A O no hydrogen 2.987 N/A ILE 152.A N ILE 121.A O no hydrogen 2.705 N/A ARG 155.A N LEU 123.A O no hydrogen 2.930 N/A SER 160.A N ASP 158.A OD1 no hydrogen 2.935 N/A SER 160.A OG ASP 158.A OD1 no hydrogen 2.590 N/A SER 160.A OG ASP 158.A OD2 no hydrogen 3.322 N/A SER 163.A N SER 160.A O no hydrogen 3.218 N/A SER 163.A OG ASP 158.A OD1 no hydrogen 2.895 N/A SER 163.A OG SER 160.A O no hydrogen 2.689 N/A GLY 164.A N SER 160.A O no hydrogen 3.216 N/A PHE 165.A N ALA 161.A O no hydrogen 3.136 N/A GLN 166.A N MET 162.A O no hydrogen 2.711 N/A GLN 167.A N SER 163.A O no hydrogen 2.801 N/A THR 168.A N GLY 164.A O no hydrogen 3.418 N/A THR 168.A OG1 GLY 164.A O no hydrogen 2.642 N/A MET 169.A N PHE 165.A O no hydrogen 3.128 N/A GLN 170.A N GLN 166.A O no hydrogen 3.229 N/A MET 171.A N GLN 167.A O no hydrogen 2.814 N/A LEU 172.A N THR 168.A O no hydrogen 2.950 N/A ASN 173.A N MET 169.A O no hydrogen 2.744 N/A GLU 174.A N MET 171.A O no hydrogen 2.611 N/A GLY 175.A N LEU 172.A O no hydrogen 2.675 N/A THR 179.A N GLN 120.A O no hydrogen 3.006 N/A THR 179.A OG1 HIS 118.A ND1 no hydrogen 2.618 N/A THR 179.A OG1 GLN 120.A O no hydrogen 3.360 N/A MET 181.A N SER 208.A O no hydrogen 2.527 N/A LEU 182.A N ALA 122.A O no hydrogen 2.820 N/A VAL 183.A N VAL 210.A O no hydrogen 3.116 N/A ALA 184.A N LEU 124.A O no hydrogen 2.784 N/A ASN 185.A ND2 TRP 159.A O no hydrogen 3.510 N/A MET 188.A N ASN 185.A OD1 no hydrogen 2.859 N/A ALA 189.A N ASN 185.A O no hydrogen 2.897 N/A LEU 190.A N ASP 186.A O no hydrogen 2.765 N/A ALA 192.A N MET 188.A O no hydrogen 2.928 N/A MET 193.A N ALA 189.A O no hydrogen 2.866 N/A ARG 194.A N LEU 190.A O no hydrogen 2.994 N/A ALA 195.A N GLY 191.A O no hydrogen 3.081 N/A ALA 195.A N ALA 192.A O no hydrogen 3.135 N/A ILE 196.A N ALA 192.A O no hydrogen 3.211 N/A THR 197.A N MET 193.A O no hydrogen 2.878 N/A THR 197.A OG1 MET 193.A O no hydrogen 2.678 N/A GLU 198.A N ARG 194.A O no hydrogen 2.924 N/A SER 199.A N ALA 195.A O no hydrogen 2.991 N/A SER 199.A OG ALA 195.A O no hydrogen 2.583 N/A SER 199.A OG ILE 196.A O no hydrogen 3.106 N/A GLY 200.A N THR 197.A O no hydrogen 3.155 N/A LEU 201.A N ILE 196.A O no hydrogen 3.159 N/A ARG 202.A N ASP 206.A OD1 no hydrogen 3.102 N/A ARG 202.A NE ASP 206.A OD1 no hydrogen 3.189 N/A ARG 202.A NE ASP 206.A OD2 no hydrogen 2.850 N/A ARG 202.A NH2 ASP 206.A OD2 no hydrogen 3.197 N/A GLY 204.A N ILE 207.A O no hydrogen 2.795 N/A ALA 205.A N VAL 203.A O no hydrogen 2.875 N/A ASP 206.A N ARG 202.A O no hydrogen 3.112 N/A SER 208.A N THR 179.A O no hydrogen 2.824 N/A SER 208.A OG THR 179.A O no hydrogen 3.237 N/A SER 208.A OG GLY 204.A O no hydrogen 3.316 N/A VAL 209.A N THR 267.A O no hydrogen 3.275 N/A VAL 210.A N MET 181.A O no hydrogen 3.033 N/A GLY 211.A N THR 226.A O no hydrogen 2.892 N/A TYR 212.A N ASP 186.A OD1 no hydrogen 2.855 N/A ASP 213.A N ILE 228.A O no hydrogen 2.678 N/A THR 215.A OG1 ASP 186.A OD2 no hydrogen 3.451 N/A THR 215.A OG1 SER 218.A OG no hydrogen 3.264 N/A GLU 216.A N GLN 17.A OE1 no hydrogen 2.730 N/A SER 218.A N THR 215.A O no hydrogen 3.039 N/A SER 218.A OG ASP 186.A OD2 no hydrogen 2.472 N/A SER 218.A OG THR 215.A O no hydrogen 3.453 N/A SER 218.A OG THR 215.A OG1 no hydrogen 3.264 N/A CYS 220.A N ASP 217.A O no hydrogen 3.051 N/A CYS 220.A SG SER 219.A OG no hydrogen 3.741 N/A TYR 221.A N SER 218.A O no hydrogen 3.151 N/A LEU 225.A N SER 218.A O no hydrogen 3.452 N/A THR 226.A N THR 267.A OG1 no hydrogen 2.658 N/A THR 226.A OG1 VAL 263.A O no hydrogen 3.458 N/A THR 226.A OG1 THR 268.A OG1 no hydrogen 3.300 N/A THR 227.A N VAL 263.A O no hydrogen 3.215 N/A THR 227.A OG1 ASP 186.A OD1 no hydrogen 3.138 N/A THR 227.A OG1 ILE 228.A O no hydrogen 3.377 N/A LYS 229.A N SER 261.A O no hydrogen 2.726 N/A LYS 229.A NZ ASP 214.A OD2 no hydrogen 2.844 N/A GLN 230.A N ASP 213.A O no hydrogen 3.094 N/A LEU 234.A N ASP 231.A OD2 no hydrogen 3.278 N/A LEU 235.A N ASP 231.A O no hydrogen 3.348 N/A GLY 236.A N PHE 232.A O no hydrogen 3.074 N/A GLN 237.A N ARG 233.A O no hydrogen 3.057 N/A THR 238.A N LEU 234.A O no hydrogen 2.584 N/A SER 239.A N LEU 235.A O no hydrogen 2.790 N/A SER 239.A OG LEU 235.A O no hydrogen 2.854 N/A SER 239.A OG GLY 236.A O no hydrogen 3.408 N/A VAL 240.A N GLY 236.A O no hydrogen 2.764 N/A ASP 241.A N GLN 237.A O no hydrogen 3.251 N/A ARG 242.A N THR 238.A O no hydrogen 2.713 N/A ARG 242.A NH1 GLN 256.A OE1 no hydrogen 3.006 N/A ARG 242.A NH2 GLY 254.A O no hydrogen 3.535 N/A LEU 243.A N SER 239.A O no hydrogen 2.766 N/A LEU 244.A N VAL 240.A O no hydrogen 3.234 N/A GLN 245.A N ASP 241.A O no hydrogen 3.133 N/A LEU 246.A N ARG 242.A O no hydrogen 2.710 N/A SER 247.A N LEU 243.A O no hydrogen 2.956 N/A GLN 248.A N LEU 246.A O no hydrogen 2.659 N/A GLN 250.A N GLN 248.A O no hydrogen 2.422 N/A ALA 251.A N GLY 249.A O no hydrogen 2.714 N/A LEU 258.A N ILE 99.A O no hydrogen 3.001 N/A VAL 263.A N THR 227.A O no hydrogen 2.748 N/A ARG 265.A N THR 226.A OG1 no hydrogen 2.244 N/A ARG 265.A NH1 ASP 214.A OD1 no hydrogen 2.757 N/A ARG 265.A NH2 ASP 214.A OD1 no hydrogen 2.689 N/A LYS 266.A N PRO 224.A O no hydrogen 2.924 N/A THR 267.A OG1 PRO 224.A O no hydrogen 2.729 N/A THR 268.A OG1 HIS 112.A NE2 no hydrogen 2.965 N/A THR 268.A OG1 THR 226.A OG1 no hydrogen 3.300 N/A