Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1pzn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N ASP 5.A OD1 no hydrogen 3.233 N/A ILE 3.A N ASP 5.A OD1 no hydrogen 3.189 N/A ASP 5.A N ILE 3.A O no hydrogen 2.735 N/A VAL 9.A N LEU 6.A O no hydrogen 3.148 N/A ALA 14.A N GLY 10.A O no hydrogen 2.870 N/A GLU 15.A N PRO 11.A O no hydrogen 2.722 N/A LYS 16.A N ALA 12.A O no hydrogen 3.250 N/A LYS 16.A NZ ALA 40.A O no hydrogen 2.601 N/A LEU 17.A N THR 13.A O no hydrogen 2.996 N/A ARG 18.A N ALA 14.A O no hydrogen 3.012 N/A GLU 19.A N GLU 15.A O no hydrogen 3.115 N/A ALA 20.A N LEU 17.A O no hydrogen 3.279 N/A GLY 21.A N ARG 18.A O no hydrogen 2.768 N/A TYR 22.A N LEU 17.A O no hydrogen 2.821 N/A TYR 22.A OH GLU 35.A OE2 no hydrogen 2.767 N/A THR 24.A OG1 GLU 26.A OE1 no hydrogen 3.318 N/A GLU 26.A N GLU 26.A OE1 no hydrogen 2.550 N/A ALA 27.A N THR 24.A OG1 no hydrogen 2.982 N/A ILE 28.A N THR 24.A O no hydrogen 3.200 N/A ALA 29.A N LEU 25.A O no hydrogen 2.754 N/A VAL 30.A N GLU 26.A O no hydrogen 2.975 N/A ALA 31.A N ILE 28.A O no hydrogen 2.975 N/A GLU 35.A N SER 32.A OG no hydrogen 3.250 N/A LEU 36.A N SER 32.A O no hydrogen 3.142 N/A LYS 37.A N PRO 33.A O no hydrogen 2.732 N/A GLU 38.A N ILE 34.A O no hydrogen 2.944 N/A VAL 39.A N LEU 36.A O no hydrogen 2.962 N/A ALA 40.A N LEU 36.A O no hydrogen 2.718 N/A GLY 41.A N LYS 37.A O no hydrogen 2.864 N/A SER 43.A OG THR 46.A OG1 no hydrogen 3.369 N/A THR 46.A N SER 43.A OG no hydrogen 2.963 N/A THR 46.A OG1 SER 43.A OG no hydrogen 3.369 N/A ALA 47.A N SER 43.A O no hydrogen 3.207 N/A LEU 48.A N GLU 44.A O no hydrogen 3.275 N/A LYS 49.A N GLY 45.A O no hydrogen 3.377 N/A ILE 50.A N THR 46.A O no hydrogen 2.850 N/A ILE 51.A N ALA 47.A O no hydrogen 2.887 N/A GLN 52.A N LEU 48.A O no hydrogen 3.051 N/A ALA 53.A N LYS 49.A O no hydrogen 2.923 N/A ALA 54.A N ILE 50.A O no hydrogen 2.952 N/A ARG 55.A N ILE 51.A O no hydrogen 2.704 N/A LYS 56.A N GLN 52.A O no hydrogen 2.936 N/A ALA 57.A N ALA 53.A O no hydrogen 2.660 N/A ALA 58.A N ALA 54.A O no hydrogen 2.633 N/A LEU 60.A N GLU 26.A OE2 no hydrogen 3.200 N/A THR 62.A OG1 ASN 59.A O no hydrogen 2.773 N/A ARG 64.A NE ASP 66.A OD2 no hydrogen 2.462 N/A TYR 68.A N ARG 64.A O no hydrogen 2.836 N/A LEU 69.A N ALA 65.A O no hydrogen 2.716 N/A LYS 70.A N ASP 66.A O no hydrogen 3.329 N/A LYS 71.A N GLU 67.A O no hydrogen 3.055 N/A ARG 72.A N TYR 68.A O no hydrogen 3.175 N/A ALA 73.A N LEU 69.A O no hydrogen 3.093 N/A THR 74.A N LYS 71.A O no hydrogen 3.010 N/A THR 74.A OG1 LYS 71.A O no hydrogen 2.775 N/A ILE 75.A N ARG 72.A O no hydrogen 3.287 N/A GLY 76.A N THR 95.A OG1 no hydrogen 2.972 N/A ILE 78.A N ILE 93.A O no hydrogen 2.898 N/A SER 79.A N GLY 126.A O no hydrogen 2.746 N/A SER 79.A OG ASP 86.A OD2 no hydrogen 2.633 N/A THR 80.A OG1 ASP 86.A OD1 no hydrogen 2.545 N/A GLY 81.A N SER 79.A OG no hydrogen 3.062 N/A SER 82.A OG GLU 296.A O no hydrogen 3.384 N/A LYS 83.A N ASP 297.A OXT no hydrogen 2.459 N/A SER 84.A N ASP 297.A O no hydrogen 3.070 N/A SER 84.A OG VAL 287.A O no hydrogen 3.177 N/A LEU 85.A N SER 82.A OG no hydrogen 3.333 N/A ASP 86.A N SER 82.A O no hydrogen 2.891 N/A LYS 87.A N LYS 83.A O no hydrogen 2.904 N/A LEU 88.A N SER 84.A O no hydrogen 3.183 N/A LEU 89.A N LEU 85.A O no hydrogen 2.912 N/A LEU 89.A N ASP 86.A O no hydrogen 2.954 N/A GLY 90.A N LYS 87.A O no hydrogen 2.717 N/A GLY 91.A N ASP 86.A O no hydrogen 2.634 N/A THR 95.A N GLY 76.A O no hydrogen 3.113 N/A THR 95.A OG1 ASP 239.A OD1 no hydrogen 2.692 N/A GLN 96.A N ILE 240.A O no hydrogen 2.714 N/A GLN 96.A NE2 LYS 71.A O no hydrogen 3.412 N/A GLN 96.A NE2 ASP 239.A OD1 no hydrogen 2.729 N/A ILE 98.A N THR 258.A OG1 no hydrogen 2.949 N/A THR 99.A N VAL 242.A O no hydrogen 2.673 N/A GLU 100.A N LEU 259.A O no hydrogen 2.843 N/A VAL 101.A N VAL 244.A O no hydrogen 2.920 N/A PHE 102.A N VAL 261.A O no hydrogen 2.966 N/A GLY 103.A N ASN 246.A O no hydrogen 3.369 N/A SER 107.A N GLU 104.A O no hydrogen 2.925 N/A SER 107.A OG GLU 104.A O no hydrogen 2.611 N/A LYS 109.A NZ GLY 103.A O no hydrogen 3.167 N/A THR 110.A OG1 ASP 201.A OD2 no hydrogen 3.188 N/A GLN 111.A N GLY 108.A O no hydrogen 3.125 N/A LEU 112.A N GLY 108.A O no hydrogen 3.120 N/A ALA 113.A N LYS 109.A O no hydrogen 3.172 N/A HIS 114.A N THR 110.A O no hydrogen 3.186 N/A HIS 114.A ND1 THR 110.A O no hydrogen 2.701 N/A THR 115.A N GLN 111.A O no hydrogen 2.834 N/A THR 115.A OG1 GLN 111.A O no hydrogen 3.219 N/A LEU 116.A N LEU 112.A O no hydrogen 3.104 N/A ALA 117.A N ALA 113.A O no hydrogen 2.990 N/A VAL 118.A N THR 115.A O no hydrogen 2.644 N/A GLN 120.A N VAL 118.A O no hydrogen 2.608 N/A GLN 120.A NE2 ALA 117.A O no hydrogen 3.320 N/A GLN 120.A NE2 VAL 160.A O no hydrogen 3.067 N/A GLU 125.A N PRO 122.A O no hydrogen 2.653 N/A GLY 126.A N PRO 123.A O no hydrogen 3.127 N/A GLY 127.A N PRO 122.A O no hydrogen 3.164 N/A LEU 128.A N VAL 119.A O no hydrogen 3.067 N/A ASN 129.A N LEU 121.A O no hydrogen 3.252 N/A GLY 130.A N VAL 119.A O no hydrogen 3.030 N/A SER 131.A N PRO 194.A O no hydrogen 2.474 N/A SER 131.A OG ARG 193.A O no hydrogen 2.601 N/A VAL 132.A N HIS 163.A O no hydrogen 2.672 N/A ILE 133.A N LEU 197.A O no hydrogen 2.920 N/A TRP 134.A N TYR 165.A O no hydrogen 2.750 N/A ILE 135.A N ILE 199.A O no hydrogen 2.785 N/A ASP 136.A N ALA 167.A O no hydrogen 2.736 N/A THR 137.A N ASP 201.A O no hydrogen 2.878 N/A THR 137.A OG1 SER 202.A O no hydrogen 2.818 N/A THR 140.A N ASP 136.A OD1 no hydrogen 3.186 N/A THR 140.A OG1 ASP 136.A OD1 no hydrogen 3.347 N/A THR 140.A OG1 ASP 201.A OD2 no hydrogen 3.492 N/A PHE 141.A N ASP 136.A OD2 no hydrogen 3.132 N/A ARG 142.A N HIS 114.A NE2 no hydrogen 3.164 N/A ARG 142.A NH2 ASN 139.A O no hydrogen 2.831 N/A GLU 144.A N GLU 144.A OE1 no hydrogen 2.530 N/A ARG 145.A N ARG 142.A O no hydrogen 2.732 N/A ARG 145.A NH1 THR 291.A O no hydrogen 3.015 N/A ARG 145.A NH2 THR 291.A O no hydrogen 3.500 N/A ILE 146.A N ARG 142.A O no hydrogen 3.203 N/A ARG 147.A N PRO 143.A O no hydrogen 2.847 N/A ARG 147.A NH2 ASP 158.A OD1 no hydrogen 3.062 N/A GLU 148.A N GLU 144.A O no hydrogen 2.895 N/A ILE 149.A N ARG 145.A O no hydrogen 2.977 N/A ALA 150.A N ILE 146.A O no hydrogen 2.931 N/A GLN 151.A N ARG 147.A O no hydrogen 2.920 N/A ARG 153.A N ALA 150.A O no hydrogen 3.172 N/A LEU 155.A N ALA 150.A O no hydrogen 2.929 N/A GLU 159.A N ASP 156.A O no hydrogen 2.572 N/A VAL 160.A N ASP 156.A O no hydrogen 2.970 N/A LEU 161.A N PRO 157.A O no hydrogen 2.918 N/A LYS 162.A N GLU 159.A O no hydrogen 2.732 N/A HIS 163.A N VAL 160.A O no hydrogen 3.040 N/A HIS 163.A NE2 GLU 159.A OE1 no hydrogen 3.285 N/A TYR 165.A N VAL 132.A O no hydrogen 2.724 N/A ALA 167.A N TRP 134.A O no hydrogen 2.942 N/A ARG 168.A NH1 ASP 136.A O no hydrogen 2.886 N/A ALA 169.A N ASP 136.A O no hydrogen 2.643 N/A PHE 170.A N HIS 174.A ND1 no hydrogen 2.871 N/A SER 172.A N GLU 210.A OE1 no hydrogen 2.770 N/A SER 172.A OG GLU 210.A OE2 no hydrogen 3.103 N/A HIS 174.A N ASN 171.A OD1 no hydrogen 2.779 N/A GLN 175.A N ASN 171.A O no hydrogen 2.837 N/A GLN 175.A NE2 LEU 203.A O no hydrogen 2.990 N/A LEU 177.A N HIS 174.A O no hydrogen 2.817 N/A ALA 181.A N VAL 178.A O no hydrogen 2.717 N/A GLU 182.A N VAL 178.A O no hydrogen 3.222 N/A GLU 182.A N GLN 179.A O no hydrogen 3.088 N/A ILE 185.A N ALA 181.A O no hydrogen 2.846 N/A LYS 186.A N GLU 182.A O no hydrogen 3.097 N/A GLU 187.A N ASP 183.A O no hydrogen 3.072 N/A LEU 188.A N LYS 184.A O no hydrogen 2.906 N/A THR 191.A OG1 LEU 188.A O no hydrogen 2.972 N/A THR 191.A OG1 LEU 189.A O no hydrogen 3.395 N/A ARG 193.A NH1 GLN 120.A O no hydrogen 2.941 N/A ARG 193.A NH2 GLN 120.A O no hydrogen 3.005 N/A LYS 196.A N SER 131.A O no hydrogen 3.102 N/A LYS 196.A NZ ASP 239.A O no hydrogen 3.086 N/A LYS 196.A NZ ASP 239.A OD2 no hydrogen 2.908 N/A LEU 197.A N SER 131.A O no hydrogen 3.415 N/A LEU 198.A N ALA 241.A O no hydrogen 2.878 N/A ILE 199.A N ILE 133.A O no hydrogen 2.829 N/A VAL 200.A N PHE 243.A O no hydrogen 2.892 N/A ASP 201.A N ILE 135.A O no hydrogen 3.088 N/A SER 202.A N THR 137.A OG1 no hydrogen 2.727 N/A SER 202.A OG THR 245.A O no hydrogen 3.536 N/A LEU 203.A N THR 245.A O no hydrogen 3.052 N/A THR 204.A N SER 202.A OG no hydrogen 3.342 N/A SER 205.A N SER 202.A OG no hydrogen 3.174 N/A SER 205.A OG GLU 138.A OE2 no hydrogen 3.547 N/A ARG 208.A N THR 204.A O no hydrogen 3.048 N/A ARG 208.A NH1 GLN 247.A O no hydrogen 3.246 N/A ARG 208.A NH2 GLN 247.A O no hydrogen 3.253 N/A SER 209.A N HIS 206.A O no hydrogen 3.181 N/A SER 209.A OG SER 205.A O no hydrogen 3.286 N/A GLU 210.A N HIS 206.A O no hydrogen 3.046 N/A TYR 211.A N PHE 207.A O no hydrogen 3.295 N/A LEU 217.A N GLY 213.A O no hydrogen 3.017 N/A ARG 220.A N ALA 216.A O no hydrogen 2.953 N/A ARG 220.A NE GLN 221.A OE1 no hydrogen 3.231 N/A ARG 220.A NH1 HIS 251.A O no hydrogen 3.524 N/A ARG 220.A NH2 GLN 221.A OE1 no hydrogen 3.173 N/A ARG 220.A NH2 HIS 251.A O no hydrogen 3.183 N/A GLN 221.A N LEU 217.A O no hydrogen 3.131 N/A GLN 222.A N ALA 218.A O no hydrogen 3.246 N/A LYS 223.A N GLU 219.A O no hydrogen 3.013 N/A LEU 224.A N ARG 220.A O no hydrogen 3.115 N/A ALA 225.A N GLN 221.A O no hydrogen 2.773 N/A LYS 226.A N GLN 222.A O no hydrogen 2.995 N/A LYS 226.A NZ GLY 21.A O no hydrogen 2.973 N/A LYS 226.A NZ ASP 23.A OD1 no hydrogen 3.402 N/A LYS 226.A NZ ASP 230.A OD2 no hydrogen 2.803 N/A HIS 227.A N LYS 223.A O no hydrogen 2.888 N/A LEU 228.A N LEU 224.A O no hydrogen 2.653 N/A ALA 229.A N ALA 225.A O no hydrogen 2.930 N/A ASP 230.A N LYS 226.A O no hydrogen 2.648 N/A LEU 231.A N HIS 227.A O no hydrogen 3.020 N/A LEU 231.A N LEU 228.A O no hydrogen 3.040 N/A HIS 232.A N LEU 228.A O no hydrogen 2.861 N/A HIS 232.A NE2 SER 256.A O no hydrogen 2.581 N/A HIS 232.A NE2 SER 256.A OG no hydrogen 3.161 N/A ARG 233.A N ALA 229.A O no hydrogen 2.990 N/A ARG 233.A NH1 GLU 182.A OE1 no hydrogen 3.371 N/A ARG 233.A NH1 GLU 182.A OE2 no hydrogen 3.129 N/A ARG 233.A NH2 GLU 182.A OE1 no hydrogen 2.725 N/A ARG 233.A NH2 GLU 182.A OE2 no hydrogen 3.266 N/A LEU 234.A N ASP 230.A O no hydrogen 3.434 N/A ALA 235.A N LEU 231.A O no hydrogen 2.781 N/A ASN 236.A N HIS 232.A O no hydrogen 3.012 N/A ASN 236.A ND2 GLN 96.A O no hydrogen 3.038 N/A LEU 237.A N ARG 233.A O no hydrogen 2.669 N/A TYR 238.A N LEU 234.A O no hydrogen 3.029 N/A TYR 238.A OH GLU 182.A OE2 no hydrogen 2.554 N/A ILE 240.A N ALA 235.A O no hydrogen 2.912 N/A ALA 241.A N LYS 196.A O no hydrogen 2.810 N/A VAL 242.A N ALA 97.A O no hydrogen 2.958 N/A PHE 243.A N LEU 198.A O no hydrogen 2.879 N/A VAL 244.A N THR 99.A O no hydrogen 2.863 N/A THR 245.A N VAL 200.A O no hydrogen 3.150 N/A THR 245.A OG1 ASP 201.A OD1 no hydrogen 2.364 N/A ASN 246.A N VAL 101.A O no hydrogen 2.963 N/A VAL 248.A N GLY 103.A O no hydrogen 2.949 N/A HIS 255.A N HIS 255.A ND1 no hydrogen 2.663 N/A SER 256.A OG HIS 232.A NE2 no hydrogen 3.161 N/A ALA 257.A N ALA 254.A O no hydrogen 3.144 N/A LEU 259.A N ILE 98.A O no hydrogen 3.268 N/A ARG 260.A NE GLU 100.A OE2 no hydrogen 2.716 N/A ARG 260.A NH2 GLU 100.A OE1 no hydrogen 3.101 N/A VAL 261.A N GLU 100.A O no hydrogen 2.721 N/A TYR 262.A N ARG 274.A O no hydrogen 2.775 N/A LEU 263.A N PHE 102.A O no hydrogen 3.033 N/A ARG 264.A N ILE 272.A O no hydrogen 3.046 N/A ARG 264.A NH1 GLU 285.A OE2 no hydrogen 2.680 N/A GLY 266.A N LYS 270.A O no hydrogen 2.731 N/A ARG 271.A N PHE 288.A O no hydrogen 2.741 N/A ARG 271.A NH1 LYS 270.A O no hydrogen 3.211 N/A ILE 272.A N ARG 264.A O no hydrogen 2.998 N/A ALA 273.A N ALA 286.A O no hydrogen 2.801 N/A ARG 274.A N TYR 262.A O no hydrogen 2.628 N/A ARG 274.A NE GLU 285.A OE2 no hydrogen 3.066 N/A ILE 276.A N ARG 260.A O no hydrogen 3.351 N/A ALA 286.A N ALA 273.A O no hydrogen 2.910 N/A PHE 288.A N ARG 271.A O no hydrogen 2.841 N/A SER 289.A OG ASP 297.A OD2 no hydrogen 3.130 N/A THR 291.A N GLY 294.A O no hydrogen 2.763 N/A THR 291.A OG1 GLU 292.A O no hydrogen 2.641 N/A THR 291.A OG1 GLU 296.A OE1 no hydrogen 2.742 N/A ILE 295.A N THR 115.A OG1 no hydrogen 3.129 N/A GLU 296.A N SER 289.A O no hydrogen 3.166 N/A