Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4pfz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 168.A OD1 no hydrogen 2.831 N/A ARG 2.A NH2 GLY 19.A O no hydrogen 2.919 N/A LEU 3.A N ILE 165.A O no hydrogen 2.709 N/A GLY 4.A N VAL 15.A O no hydrogen 2.897 N/A ARG 5.A NH1 ALA 53.A O no hydrogen 2.881 N/A ILE 6.A N ALA 13.A O no hydrogen 2.995 N/A ALA 7.A N ARG 50.A O no hydrogen 2.775 N/A SER 8.A N GLY 11.A O no hydrogen 2.748 N/A SER 8.A OG GLY 11.A O no hydrogen 3.152 N/A ASP 10.A N SER 8.A OG no hydrogen 2.821 N/A GLY 11.A N SER 8.A O no hydrogen 3.049 N/A ALA 13.A N ILE 6.A O no hydrogen 3.114 N/A VAL 15.A N GLY 4.A O no hydrogen 2.908 N/A SER 16.A N LYS 27.A O no hydrogen 2.845 N/A ILE 17.A N ARG 2.A O no hydrogen 2.824 N/A GLU 18.A N VAL 25.A O no hydrogen 2.859 N/A VAL 25.A N GLU 18.A O no hydrogen 2.889 N/A CYS 26.A N TRP 44.A O no hydrogen 2.672 N/A LYS 27.A N SER 16.A O no hydrogen 2.819 N/A GLU 28.A N ARG 42.A O no hydrogen 2.916 N/A ILE 29.A N PHE 14.A O no hydrogen 2.769 N/A ALA 30.A N ASN 38.A O no hydrogen 2.737 N/A HIS 32.A N ALA 30.A O no hydrogen 2.783 N/A PHE 34.A N HIS 32.A ND1 no hydrogen 3.046 N/A THR 40.A N GLU 28.A O no hydrogen 3.216 N/A THR 40.A OG1 GLU 28.A OE1 no hydrogen 2.464 N/A ARG 42.A N THR 40.A OG1 no hydrogen 3.117 N/A ARG 42.A NE GLU 28.A OE1 no hydrogen 2.984 N/A ARG 42.A NE GLU 28.A OE2 no hydrogen 3.342 N/A ARG 42.A NH2 GLU 28.A OE1 no hydrogen 3.432 N/A ARG 42.A NH2 GLU 28.A OE2 no hydrogen 2.511 N/A TRP 44.A N CYS 26.A O no hydrogen 2.992 N/A TRP 44.A NE1 ASP 10.A OD2 no hydrogen 2.913 N/A LEU 46.A N ALA 24.A O no hydrogen 2.869 N/A ASP 48.A N PRO 45.A O no hydrogen 2.965 N/A VAL 49.A N LEU 46.A O no hydrogen 3.228 N/A ARG 50.A N ALA 7.A O no hydrogen 3.063 N/A LEU 52.A N ARG 5.A O no hydrogen 2.767 N/A SER 58.A OG ASP 214.A OD1 no hydrogen 2.543 N/A LYS 59.A N ASP 214.A OD1 no hydrogen 3.167 N/A LYS 59.A NZ THR 209.A O no hydrogen 2.919 N/A LYS 59.A NZ ASP 214.A OD2 no hydrogen 2.645 N/A ILE 61.A N VAL 215.A O no hydrogen 2.850 N/A ALA 62.A N PHE 79.A O no hydrogen 2.928 N/A VAL 63.A N LEU 217.A O no hydrogen 3.293 N/A ASN 66.A ND2 HIS 195.A O no hydrogen 3.028 N/A ASN 66.A ND2 THR 218.A O no hydrogen 2.846 N/A ALA 68.A N LEU 192.A O no hydrogen 2.775 N/A PHE 79.A N ALA 62.A O no hydrogen 2.981 N/A LYS 81.A N VAL 60.A O no hydrogen 2.916 N/A LYS 81.A NZ ASP 136.A OD1 no hydrogen 2.755 N/A LYS 81.A NZ LYS 153.A O no hydrogen 2.693 N/A LYS 81.A NZ PHE 158.A O no hydrogen 2.774 N/A ASN 83.A ND2 ALA 57.A O no hydrogen 2.852 N/A ALA 85.A N PRO 82.A O no hydrogen 3.102 N/A ILE 86.A N ASN 83.A O no hydrogen 3.295 N/A ILE 87.A N CYS 159.A O no hydrogen 3.217 N/A ASN 90.A N THR 244.A O no hydrogen 2.760 N/A ILE 93.A N PRO 246.A O no hydrogen 2.780 N/A GLN 94.A N THR 157.A OG1 no hydrogen 2.872 N/A LEU 95.A N VAL 248.A O no hydrogen 2.719 N/A ALA 99.A N PRO 96.A O no hydrogen 3.325 N/A ASP 100.A N ASP 141.A OD2 no hydrogen 3.077 N/A HIS 103.A N SER 138.A O no hydrogen 2.700 N/A HIS 104.A N GLY 225.A O no hydrogen 3.189 N/A GLU 105.A N ASN 135.A OD1 no hydrogen 2.923 N/A GLY 106.A N GLN 186.A OE1 no hydrogen 3.092 N/A GLU 107.A N GLY 134.A O no hydrogen 2.838 N/A ALA 109.A N THR 132.A O no hydrogen 2.780 N/A ILE 110.A N ILE 216.A O no hydrogen 2.814 N/A VAL 111.A N GLY 130.A O no hydrogen 2.887 N/A ILE 112.A N ASP 214.A O no hydrogen 2.822 N/A GLY 113.A N PHE 127.A O no hydrogen 2.849 N/A ARG 114.A NH1 GLU 126.A O no hydrogen 3.152 N/A CYS 116.A N LEU 210.A O no hydrogen 2.941 N/A CYS 116.A SG ARG 114.A O no hydrogen 3.592 N/A ASP 118.A N SER 205.A O no hydrogen 2.815 N/A VAL 119.A N SER 205.A OG no hydrogen 3.118 N/A ALA 121.A N GLU 202.A OE1 no hydrogen 2.846 N/A ARG 123.A N PRO 120.A O no hydrogen 2.965 N/A ALA 124.A N ALA 121.A O no hydrogen 3.213 N/A GLU 126.A N ARG 123.A O no hydrogen 3.145 N/A PHE 127.A N ALA 124.A O no hydrogen 2.871 N/A ILE 128.A N ALA 125.A O no hydrogen 3.368 N/A LEU 129.A N VAL 111.A O no hydrogen 2.758 N/A GLY 130.A N VAL 111.A O no hydrogen 3.503 N/A TYR 131.A N VAL 166.A O no hydrogen 3.073 N/A THR 132.A N ALA 109.A O no hydrogen 2.903 N/A THR 132.A OG1 TRP 164.A O no hydrogen 2.812 N/A ILE 133.A N THR 132.A OG1 no hydrogen 2.778 N/A ILE 133.A N GLY 162.A O no hydrogen 3.128 N/A GLY 134.A N GLU 107.A O no hydrogen 2.859 N/A ASN 135.A N PRO 160.A O no hydrogen 3.179 N/A ASP 136.A N GLU 105.A O no hydrogen 2.864 N/A VAL 137.A N PHE 158.A O no hydrogen 3.187 N/A SER 138.A N HIS 103.A O no hydrogen 2.981 N/A SER 138.A OG ASP 136.A O no hydrogen 2.797 N/A ALA 139.A N ALA 152.A O no hydrogen 2.893 N/A ARG 140.A N PRO 101.A O no hydrogen 2.885 N/A GLN 142.A N ALA 139.A O no hydrogen 3.024 N/A GLN 143.A N ALA 139.A O no hydrogen 3.056 N/A ARG 144.A N ARG 140.A O no hydrogen 3.075 N/A LYS 145.A N ASP 141.A O no hydrogen 3.205 N/A ASP 146.A N GLN 142.A O no hydrogen 2.916 N/A GLY 147.A N GLN 143.A O no hydrogen 3.188 N/A ARG 151.A NE.A ASP 146.A OD2 no hydrogen 2.877 N/A ARG 151.A NH2.A ASP 146.A OD1 no hydrogen 2.945 N/A ARG 151.A NH2.B ASP 146.A OD2 no hydrogen 3.327 N/A LYS 153.A N TRP 149.A O no hydrogen 3.216 N/A LYS 153.A N MET 150.A O no hydrogen 3.120 N/A LYS 153.A NZ ASP 136.A OD2 no hydrogen 2.883 N/A LYS 153.A NZ SER 138.A OG no hydrogen 2.712 N/A GLY 154.A N ARG 151.A O no hydrogen 3.100 N/A HIS 155.A NE2 GLN 142.A OE1 no hydrogen 2.663 N/A THR 157.A OG1 ASP 156.A O no hydrogen 2.567 N/A PHE 158.A N HIS 155.A O no hydrogen 3.025 N/A CYS 159.A N ALA 85.A O no hydrogen 2.883 N/A LEU 161.A N ILE 87.A O no hydrogen 2.917 N/A GLY 162.A N ILE 133.A O no hydrogen 3.049 N/A TRP 164.A NE1 ILE 240.A O no hydrogen 2.843 N/A ILE 165.A N LEU 3.A O no hydrogen 2.694 N/A VAL 166.A N TYR 131.A O no hydrogen 2.929 N/A THR 167.A N MET 1.A O no hydrogen 3.046 N/A THR 167.A OG1 MET 1.A O no hydrogen 3.535 N/A SER 172.A N ASP 170.A OD1 no hydrogen 3.092 N/A SER 172.A OG ASP 170.A OD1 no hydrogen 2.397 N/A VAL 174.A N THR 190.A OG1 no hydrogen 2.855 N/A GLU 175.A N GLU 238.A OE1 no hydrogen 2.808 N/A LEU 176.A N SER 188.A O no hydrogen 2.846 N/A ARG 177.A N THR 236.A O no hydrogen 2.974 N/A ARG 177.A NE GLU 179.A OE2 no hydrogen 3.303 N/A ARG 177.A NH1 GLU 175.A OE2 no hydrogen 2.862 N/A THR 178.A N GLN 186.A O no hydrogen 2.859 N/A THR 178.A OG1 GLN 186.A OE1 no hydrogen 2.824 N/A GLU 179.A N SER 234.A O no hydrogen 2.688 N/A VAL 180.A N GLN 183.A O no hydrogen 2.822 N/A ASN 181.A N THR 232.A O no hydrogen 2.917 N/A ASN 181.A ND2 ASP 231.A OD1 no hydrogen 3.017 N/A GLN 183.A N VAL 180.A O no hydrogen 2.929 N/A ARG 185.A N THR 178.A O no hydrogen 2.779 N/A ARG 185.A NH1 PRO 226.A O no hydrogen 3.122 N/A GLN 186.A N THR 178.A O no hydrogen 3.337 N/A GLN 186.A NE2 THR 220.A OG1 no hydrogen 2.895 N/A GLN 186.A NE2 PRO 221.A O no hydrogen 2.848 N/A GLN 186.A NE2 GLU 222.A O no hydrogen 3.541 N/A SER 188.A N LEU 176.A O no hydrogen 2.960 N/A SER 188.A OG ARG 189.A O no hydrogen 3.486 N/A ARG 189.A NE ASP 173.A OD1 no hydrogen 2.743 N/A ARG 189.A NH2 ASP 173.A O no hydrogen 2.846 N/A ARG 189.A NH2 GLU 238.A OE1 no hydrogen 3.146 N/A THR 190.A N VAL 174.A O no hydrogen 2.939 N/A THR 190.A OG1 PRO 171.A O no hydrogen 2.708 N/A THR 190.A OG1 VAL 174.A O no hydrogen 3.486 N/A SER 191.A OG ASP 173.A OD1 no hydrogen 2.770 N/A LEU 192.A N ARG 189.A O no hydrogen 3.009 N/A LEU 193.A N THR 190.A O no hydrogen 3.120 N/A LEU 194.A N ASN 66.A O no hydrogen 2.866 N/A HIS 195.A N ASN 66.A OD1 no hydrogen 2.698 N/A ARG 199.A N ASP 196.A OD1 no hydrogen 2.984 N/A ARG 199.A NH1.B GLU 202.A OE2 no hydrogen 2.827 N/A ARG 199.A NH2.A ASP 75.A OD1 no hydrogen 3.329 N/A LEU 200.A N ASP 196.A O no hydrogen 3.022 N/A VAL 201.A N ILE 197.A O no hydrogen 2.998 N/A GLU 202.A N GLY 198.A O no hydrogen 2.916 N/A TRP 203.A N ARG 199.A O no hydrogen 2.901 N/A THR 204.A N LEU 200.A O no hydrogen 2.966 N/A THR 204.A OG1 LEU 200.A O no hydrogen 2.811 N/A SER 205.A N VAL 201.A O no hydrogen 2.899 N/A SER 205.A OG VAL 201.A O no hydrogen 2.689 N/A SER 205.A OG GLU 202.A O no hydrogen 3.368 N/A ALA 206.A N GLU 202.A O no hydrogen 3.113 N/A VAL 207.A N THR 204.A O no hydrogen 3.004 N/A MET 208.A N THR 204.A O no hydrogen 3.035 N/A LEU 210.A N CYS 116.A O no hydrogen 2.882 N/A LEU 211.A N ASP 214.A OD2 no hydrogen 2.832 N/A GLY 213.A N ILE 112.A O no hydrogen 2.772 N/A ASP 214.A N LEU 211.A O no hydrogen 2.932 N/A VAL 215.A N LYS 59.A O no hydrogen 3.163 N/A ILE 216.A N ILE 110.A O no hydrogen 2.872 N/A LEU 217.A N ILE 61.A O no hydrogen 2.739 N/A THR 218.A N LEU 108.A O no hydrogen 3.020 N/A THR 218.A OG1 LEU 108.A O no hydrogen 2.786 N/A GLY 219.A N GLU 107.A OE1 no hydrogen 2.830 N/A THR 220.A OG1 GLY 106.A O no hydrogen 2.829 N/A ILE 227.A N VAL 102.A O no hydrogen 2.926 N/A GLU 228.A N ASP 231.A OD2 no hydrogen 2.655 N/A GLY 230.A N VAL 247.A O no hydrogen 2.829 N/A ASP 231.A N GLU 228.A O no hydrogen 2.964 N/A THR 232.A N ASN 181.A OD1 no hydrogen 2.997 N/A VAL 233.A N ASN 245.A O no hydrogen 2.990 N/A SER 234.A N GLU 179.A O no hydrogen 2.772 N/A SER 234.A OG THR 244.A OG1 no hydrogen 2.766 N/A ILE 235.A N LEU 243.A O no hydrogen 2.832 N/A THR 236.A N ARG 177.A O no hydrogen 2.808 N/A THR 236.A OG1 THR 242.A OG1 no hydrogen 2.726 N/A VAL 237.A N GLY 241.A O no hydrogen 2.939 N/A GLU 238.A N GLU 175.A O no hydrogen 2.993 N/A ILE 240.A N VAL 237.A O no hydrogen 2.886 N/A GLY 241.A N VAL 237.A O no hydrogen 3.037 N/A THR 242.A OG1 THR 236.A OG1 no hydrogen 2.726 N/A LEU 243.A N ILE 235.A O no hydrogen 2.760 N/A THR 244.A OG1 SER 234.A OG no hydrogen 2.766 N/A ASN 245.A N VAL 233.A O no hydrogen 2.955 N/A ASN 245.A ND2 GLY 88.A O no hydrogen 2.987 N/A ASN 245.A ND2 VAL 91.A O no hydrogen 2.785 N/A VAL 247.A N ASP 231.A O no hydrogen 2.901 N/A VAL 248.A N ILE 93.A O no hydrogen 2.899 N/A ARG 249.A N ASP 229.A OD1 no hydrogen 2.975 N/A ARG 249.A NH1 PRO 96.A O no hydrogen 3.012 N/A ARG 249.A NH1 ALA 99.A O no hydrogen 2.848 N/A ARG 249.A NH2 ALA 99.A O no hydrogen 3.444 N/A ARG 249.A NH2 GLU 228.A OE1 no hydrogen 2.880 N/A ARG 249.A NH2 GLU 228.A OE2 no hydrogen 3.529 N/A LYS 250.A N LEU 95.A O no hydrogen 2.700 N/A LYS 250.A NZ GLN 94.A OE1 no hydrogen 3.397 N/A