Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2pzf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A OG1 GLU 30.A OE2 no hydrogen 3.523 N/A GLU 6.A N ILE 29.A O no hydrogen 2.648 N/A VAL 7.A N ILE 29.A O no hydrogen 3.212 N/A VAL 8.A N LYS 64.A O no hydrogen 2.805 N/A MET 9.A N PHE 27.A O no hydrogen 2.861 N/A GLU 10.A N LYS 62.A O no hydrogen 2.863 N/A ASN 11.A N ASN 26.A OD1 no hydrogen 2.747 N/A VAL 12.A N ILE 25.A O no hydrogen 2.972 N/A THR 13.A N GLU 60.A O no hydrogen 3.060 N/A ALA 14.A N LEU 22.A O no hydrogen 2.984 N/A TRP 16.A NE1 SER 47.A OG no hydrogen 2.856 N/A VAL 21.A N ALA 14.A O no hydrogen 3.037 N/A LEU 22.A N ALA 14.A O no hydrogen 3.449 N/A LYS 23.A N GLY 202.A O no hydrogen 2.778 N/A ASP 24.A N THR 13.A OG1 no hydrogen 3.184 N/A ILE 25.A N VAL 12.A O no hydrogen 2.865 N/A ASN 26.A ND2 ASP 24.A O no hydrogen 3.342 N/A PHE 27.A N MET 9.A O no hydrogen 3.098 N/A LYS 28.A N TYR 207.A OH no hydrogen 3.145 N/A ILE 29.A N VAL 7.A O no hydrogen 2.812 N/A GLU 30.A N GLN 33.A OE1 no hydrogen 2.931 N/A ARG 31.A N THR 4.A O no hydrogen 2.864 N/A GLY 32.A N THR 179.A OG1 no hydrogen 2.831 N/A GLN 33.A N GLU 30.A O no hydrogen 3.115 N/A LEU 34.A N ASP 194.A OD2 no hydrogen 2.772 N/A LEU 35.A N ARG 180.A O no hydrogen 2.964 N/A ALA 36.A N LYS 195.A O no hydrogen 2.939 N/A VAL 37.A N LEU 182.A O no hydrogen 2.694 N/A ALA 38.A N LEU 197.A O no hydrogen 2.822 N/A ALA 43.A N SER 40.A O no hydrogen 3.133 N/A LYS 45.A NZ GLY 39.A O no hydrogen 3.041 N/A LYS 45.A NZ SER 40.A O no hydrogen 3.011 N/A THR 46.A OG1 GLN 74.A OE1 no hydrogen 3.035 N/A THR 46.A OG1 ASP 152.A OD1 no hydrogen 3.389 N/A THR 46.A OG1 ASP 152.A OD2 no hydrogen 2.556 N/A LEU 48.A N GLY 44.A O no hydrogen 2.876 N/A LEU 49.A N LYS 45.A O no hydrogen 3.265 N/A MET 50.A N THR 46.A O no hydrogen 2.787 N/A MET 51.A N SER 47.A O no hydrogen 2.975 N/A ILE 52.A N LEU 48.A O no hydrogen 3.269 N/A MET 53.A N LEU 49.A O no hydrogen 3.047 N/A GLY 54.A N MET 51.A O no hydrogen 3.250 N/A GLU 55.A N MET 50.A O no hydrogen 2.952 N/A LEU 56.A N MET 50.A O no hydrogen 3.348 N/A SER 59.A N THR 13.A O no hydrogen 2.658 N/A GLU 60.A N THR 13.A O no hydrogen 3.277 N/A LYS 62.A N GLU 10.A O no hydrogen 2.939 N/A LYS 64.A N VAL 8.A O no hydrogen 2.772 N/A ARG 68.A N ASP 147.A OD2 no hydrogen 2.827 N/A ARG 68.A NH2 ASP 145.A O no hydrogen 2.742 N/A SER 70.A N LEU 148.A O no hydrogen 2.766 N/A SER 70.A OG ALA 141.A O no hydrogen 2.630 N/A CYS 72.A N LEU 150.A O no hydrogen 2.846 N/A CYS 72.A SG SER 137.A OG.A no hydrogen 3.351 N/A SER 73.A OG GLN 74.A O no hydrogen 2.845 N/A SER 76.A OG SER 137.A OG.A no hydrogen 2.940 N/A SER 76.A OG SER 137.A OG.B no hydrogen 3.358 N/A MET 79.A N ASN 86.A OD1 no hydrogen 2.944 N/A GLY 81.A N LEU 121.A O no hydrogen 3.120 N/A THR 82.A N GLU 85.A OE1 no hydrogen 3.115 N/A LYS 84.A N ASP 117.A O no hydrogen 3.274 N/A LYS 84.A NZ GLU 94.A OE1 no hydrogen 2.824 N/A LYS 84.A NZ GLU 94.A OE2 no hydrogen 3.232 N/A GLU 85.A N THR 82.A OG1 no hydrogen 3.125 N/A ASN 86.A N THR 82.A O no hydrogen 2.957 N/A ASN 86.A ND2 MET 79.A O no hydrogen 2.784 N/A ASN 86.A ND2 THR 82.A O no hydrogen 2.916 N/A ILE 87.A N ILE 83.A O no hydrogen 3.013 N/A ILE 87.A N LYS 84.A O no hydrogen 2.938 N/A ILE 88.A N LYS 84.A O no hydrogen 2.744 N/A GLY 89.A N GLU 85.A O no hydrogen 2.986 N/A ARG 96.A N ASP 93.A OD1 no hydrogen 3.254 N/A ARG 96.A NH1 VAL 142.A O no hydrogen 2.896 N/A TYR 97.A N ASP 93.A O no hydrogen 2.876 N/A ARG 98.A N GLU 94.A O no hydrogen 3.008 N/A SER 99.A N TYR 95.A O no hydrogen 3.181 N/A SER 99.A OG TYR 95.A O no hydrogen 3.387 N/A SER 99.A OG ARG 96.A O no hydrogen 2.562 N/A VAL 100.A N ARG 96.A O no hydrogen 3.052 N/A ILE 101.A N TYR 97.A O no hydrogen 2.926 N/A LYS 102.A N ARG 98.A O no hydrogen 2.940 N/A LYS 102.A NZ GLU 107.A OE1 no hydrogen 3.098 N/A LYS 102.A NZ GLU 107.A OE2 no hydrogen 2.912 N/A ALA 103.A N SER 99.A O no hydrogen 3.018 N/A CYS 104.A N VAL 100.A O no hydrogen 2.945 N/A CYS 104.A SG VAL 100.A O no hydrogen 3.467 N/A GLN 105.A N LYS 102.A O no hydrogen 3.129 N/A GLN 105.A NE2 GLU 165.A OE2 no hydrogen 2.805 N/A LEU 106.A N ILE 101.A O no hydrogen 2.843 N/A ILE 110.A N LEU 106.A O no hydrogen 3.030 N/A SER 111.A N GLU 107.A O no hydrogen 2.871 N/A SER 111.A OG GLU 108.A O no hydrogen 3.074 N/A LYS 112.A N GLU 108.A O no hydrogen 3.041 N/A ASN 118.A N GLU 115.A O no hydrogen 3.166 N/A LEU 121.A N GLY 81.A O no hydrogen 2.592 N/A GLY 124.A N ILE 78.A O no hydrogen 2.925 N/A GLY 125.A N GLY 122.A O no hydrogen 3.100 N/A LEU 128.A N GLY 125.A O no hydrogen 3.218 N/A SER 129.A N GLN 132.A OE1 no hydrogen 3.005 N/A GLN 132.A N SER 129.A OG no hydrogen 3.045 N/A GLN 132.A NE2 ASP 109.A OD1 no hydrogen 2.930 N/A ARG 133.A N SER 129.A O no hydrogen 3.045 N/A ARG 133.A NH1 GLY 125.A O no hydrogen 3.287 N/A ALA 134.A N GLY 130.A O no hydrogen 2.997 N/A ARG 135.A N GLY 131.A O no hydrogen 3.023 N/A ARG 135.A NE GLY 131.A O no hydrogen 3.163 N/A ARG 135.A NH1 ASP 109.A OD2 no hydrogen 2.646 N/A ARG 135.A NH2 ASP 109.A OD1 no hydrogen 3.431 N/A ARG 135.A NH2 ASP 109.A OD2 no hydrogen 3.215 N/A ILE 136.A N GLN 132.A O no hydrogen 2.945 N/A SER 137.A N ARG 133.A O no hydrogen 2.947 N/A SER 137.A OG.B ARG 133.A O no hydrogen 2.964 N/A LEU 138.A N ALA 134.A O no hydrogen 2.997 N/A ALA 139.A N ARG 135.A O no hydrogen 2.847 N/A ARG 140.A N ILE 136.A O no hydrogen 2.948 N/A ARG 140.A NE ASN 86.A O no hydrogen 2.848 N/A ARG 140.A NH1 TRP 77.A O no hydrogen 3.074 N/A ARG 140.A NH1 ASN 86.A OD1 no hydrogen 3.046 N/A ARG 140.A NH2 SER 76.A OG no hydrogen 3.328 N/A ARG 140.A NH2 TRP 77.A O no hydrogen 3.331 N/A ALA 141.A N SER 137.A O no hydrogen 3.257 N/A VAL 142.A N LEU 138.A O no hydrogen 2.845 N/A TYR 143.A N ALA 139.A O no hydrogen 2.886 N/A TYR 143.A OH SER 91.A O no hydrogen 2.341 N/A LYS 144.A N ARG 140.A O no hydrogen 3.354 N/A LYS 144.A NZ ILE 69.A O no hydrogen 2.830 N/A ALA 146.A N TYR 149.A OH no hydrogen 3.021 N/A ASP 147.A N ARG 68.A O no hydrogen 2.765 N/A LEU 148.A N ARG 68.A O no hydrogen 2.923 N/A TYR 149.A N THR 179.A O no hydrogen 2.906 N/A TYR 149.A OH LYS 144.A O no hydrogen 2.630 N/A LEU 150.A N SER 70.A O no hydrogen 2.706 N/A LEU 151.A N ILE 181.A O no hydrogen 2.777 N/A ASP 152.A N CYS 72.A O no hydrogen 2.818 N/A SER 153.A N VAL 183.A O no hydrogen 3.140 N/A GLY 156.A N SER 153.A O no hydrogen 3.508 N/A LEU 158.A N PHE 155.A O no hydrogen 2.977 N/A THR 162.A N ASP 159.A OD1 no hydrogen 3.168 N/A THR 162.A OG1 ASP 159.A OD1 no hydrogen 3.218 N/A THR 162.A OG1 ASP 159.A OD2 no hydrogen 2.690 N/A GLU 163.A N ASP 159.A O no hydrogen 2.993 N/A LYS 164.A N VAL 160.A O no hydrogen 3.136 N/A GLU 165.A N LEU 161.A O no hydrogen 3.019 N/A ILE 166.A N THR 162.A O no hydrogen 3.094 N/A PHE 167.A N GLU 163.A O no hydrogen 2.861 N/A GLU 168.A N LYS 164.A O no hydrogen 3.082 N/A SER 169.A N GLU 165.A O no hydrogen 2.852 N/A SER 169.A OG ALA 103.A O no hydrogen 2.752 N/A SER 169.A OG GLU 165.A O no hydrogen 2.951 N/A CYS 170.A N ILE 166.A O no hydrogen 2.883 N/A VAL 171.A N ILE 166.A O no hydrogen 3.462 N/A CYS 172.A N PHE 167.A O no hydrogen 2.963 N/A CYS 172.A SG PHE 167.A O no hydrogen 3.469 N/A LYS 173.A N GLU 168.A O no hydrogen 2.991 N/A LEU 174.A N SER 169.A O no hydrogen 2.880 N/A MET 175.A N CYS 170.A O no hydrogen 2.958 N/A ALA 176.A N LYS 173.A O no hydrogen 3.347 N/A LYS 178.A N MET 175.A O no hydrogen 2.978 N/A LYS 178.A NZ ALA 146.A O no hydrogen 3.307 N/A LYS 178.A NZ TYR 149.A OH no hydrogen 3.122 N/A ARG 180.A N GLN 33.A O no hydrogen 2.882 N/A ARG 180.A NE LYS 178.A O no hydrogen 2.745 N/A ARG 180.A NH1 GLY 32.A O no hydrogen 2.810 N/A ARG 180.A NH1 LYS 178.A O no hydrogen 3.116 N/A ARG 180.A NH2 VAL 171.A O no hydrogen 2.822 N/A ILE 181.A N TYR 149.A O no hydrogen 2.858 N/A LEU 182.A N LEU 35.A O no hydrogen 2.856 N/A VAL 183.A N LEU 151.A O no hydrogen 2.908 N/A THR 184.A N VAL 37.A O no hydrogen 3.049 N/A THR 184.A OG1 HIS 189.A ND1 no hydrogen 2.586 N/A LYS 186.A N THR 184.A OG1 no hydrogen 3.279 N/A LYS 186.A NZ GLU 163.A OE1 no hydrogen 3.557 N/A LYS 186.A NZ GLU 163.A OE2 no hydrogen 3.413 N/A MET 187.A N GLY 224.A O no hydrogen 2.821 N/A HIS 189.A N LYS 186.A O no hydrogen 3.009 N/A HIS 189.A ND1 THR 184.A OG1 no hydrogen 2.586 N/A LEU 190.A N LYS 186.A O no hydrogen 3.221 N/A LYS 191.A N MET 187.A O no hydrogen 3.030 N/A ALA 193.A N LEU 190.A O no hydrogen 3.201 N/A ASP 194.A N LEU 34.A O no hydrogen 2.868 N/A LYS 195.A N LEU 34.A O no hydrogen 3.201 N/A ILE 196.A N GLY 208.A O no hydrogen 2.696 N/A LEU 197.A N ALA 36.A O no hydrogen 2.885 N/A ILE 198.A N PHE 206.A O no hydrogen 2.718 N/A LEU 199.A N ALA 38.A O no hydrogen 2.812 N/A HIS 200.A N SER 203.A O no hydrogen 2.840 N/A GLY 202.A N ALA 43.A O no hydrogen 2.835 N/A SER 203.A N HIS 200.A O no hydrogen 3.230 N/A TYR 205.A N ILE 198.A O no hydrogen 2.688 N/A TYR 205.A OH ASP 217.A OD2 no hydrogen 2.855 N/A PHE 206.A N ILE 198.A O no hydrogen 3.278 N/A TYR 207.A OH LYS 28.A O no hydrogen 3.162 N/A GLY 208.A N ILE 196.A O no hydrogen 3.040 N/A THR 209.A N GLU 212.A OE2 no hydrogen 3.290 N/A GLU 212.A N THR 209.A OG1 no hydrogen 3.362 N/A LEU 213.A N THR 209.A O no hydrogen 3.020 N/A GLN 214.A N PHE 210.A O no hydrogen 2.736 N/A ASN 215.A N SER 211.A O no hydrogen 2.907 N/A LEU 216.A N LEU 213.A O no hydrogen 3.141 N/A SER 219.A N ASP 217.A OD2 no hydrogen 3.348 N/A SER 219.A OG ASP 217.A OD1 no hydrogen 2.750 N/A SER 219.A OG ASP 217.A OD2 no hydrogen 3.434 N/A SER 220.A N ASP 217.A O no hydrogen 2.969 N/A LYS 221.A N PHE 218.A O no hydrogen 2.883 N/A LEU 222.A N PHE 218.A O no hydrogen 2.936 N/A MET 223.A N SER 219.A O no hydrogen 3.178 N/A GLY 224.A N SER 185.A O no hydrogen 2.826 N/A