Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4pcf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG TYR 210.A O no hydrogen 3.073 N/A SER 1.A OG VAL 215.A O no hydrogen 3.086 N/A GLN 4.A NE2 ASP 30.A OD1 no hydrogen 3.232 N/A ILE 6.A N ASN 216.A O no hydrogen 3.034 N/A ALA 7.A N GLN 32.A O no hydrogen 2.963 N/A ALA 8.A N PHE 218.A O no hydrogen 2.862 N/A ALA 9.A N VAL 34.A O no hydrogen 2.872 N/A ASN 10.A N ALA 220.A O no hydrogen 2.772 N/A TRP 11.A N ALA 36.A O no hydrogen 2.977 N/A TRP 11.A NE1 HIS 41.A ND1 no hydrogen 3.127 N/A LYS 12.A NZ GLU 84.A OE1 no hydrogen 2.761 N/A LYS 12.A NZ GLU 84.A OE2 no hydrogen 3.447 N/A ILE 19.A N LEU 15.A O no hydrogen 2.892 N/A ASP 20.A N SER 16.A O no hydrogen 3.161 N/A LEU 21.A N GLY 17.A O no hydrogen 2.998 N/A PHE 22.A N LEU 18.A O no hydrogen 3.070 N/A ASN 23.A N ILE 19.A O no hydrogen 2.764 N/A ASN 23.A ND2 ARG 48.A O no hydrogen 3.068 N/A SER 24.A N ASP 20.A O no hydrogen 2.954 N/A SER 24.A OG ASP 20.A O no hydrogen 3.251 N/A SER 24.A OG LEU 21.A O no hydrogen 3.212 N/A THR 25.A N PHE 22.A O no hydrogen 2.958 N/A THR 25.A OG1 LEU 21.A O no hydrogen 2.646 N/A HIS 29.A NE2 THR 233.A OG1 no hydrogen 2.664 N/A GLN 32.A N PRO 5.A O no hydrogen 3.051 N/A GLN 32.A NE2 CYS 33.A O no hydrogen 3.151 N/A CYS 33.A N LYS 53.A O no hydrogen 2.866 N/A CYS 33.A SG VAL 31.A O no hydrogen 4.016 N/A VAL 34.A N ALA 7.A O no hydrogen 2.834 N/A VAL 35.A N VAL 55.A O no hydrogen 2.863 N/A ALA 36.A N ALA 9.A O no hydrogen 2.741 N/A SER 37.A N ALA 57.A O no hydrogen 3.198 N/A SER 37.A OG THR 38.A O no hydrogen 2.849 N/A HIS 41.A N THR 38.A O no hydrogen 3.298 N/A LEU 42.A N THR 38.A O no hydrogen 3.214 N/A LEU 42.A N PHE 39.A O no hydrogen 3.216 N/A THR 45.A N HIS 41.A O no hydrogen 3.269 N/A THR 45.A OG1 HIS 41.A O no hydrogen 3.020 N/A GLU 47.A N ALA 43.A O no hydrogen 2.897 N/A ARG 48.A N MET 44.A O no hydrogen 3.029 N/A LEU 49.A N THR 45.A O no hydrogen 2.955 N/A SER 50.A N ASN 23.A OD1 no hydrogen 2.975 N/A HIS 51.A NE2 THR 25.A O no hydrogen 2.741 N/A LYS 53.A N HIS 51.A ND1 no hydrogen 3.260 N/A LYS 53.A NZ HIS 29.A O no hydrogen 3.568 N/A PHE 54.A N HIS 51.A O no hydrogen 2.866 N/A VAL 55.A N CYS 33.A O no hydrogen 2.998 N/A ALA 57.A N VAL 35.A O no hydrogen 2.802 N/A ALA 58.A N TRP 77.A O no hydrogen 2.954 N/A GLN 59.A NE2 ASN 10.A OD1 no hydrogen 2.412 N/A GLN 59.A NE2 TRP 11.A O no hydrogen 3.230 N/A ALA 68.A N THR 64.A O no hydrogen 3.072 N/A SER 69.A N ASP 65.A O no hydrogen 2.744 N/A SER 69.A OG ASP 65.A O no hydrogen 3.179 N/A LEU 70.A N ALA 66.A O no hydrogen 2.935 N/A LYS 71.A N LEU 67.A O no hydrogen 2.812 N/A LYS 71.A NZ ASN 76.A OD1 no hydrogen 2.895 N/A LYS 71.A NZ GLY 107.A O no hydrogen 2.861 N/A ASP 72.A N ALA 68.A O no hydrogen 2.882 N/A PHE 73.A N SER 69.A O no hydrogen 2.810 N/A GLY 74.A N LYS 71.A O no hydrogen 2.994 N/A VAL 75.A N LEU 70.A O no hydrogen 3.029 N/A ILE 78.A N MET 109.A O no hydrogen 3.065 N/A VAL 79.A N ALA 58.A O no hydrogen 2.932 N/A LEU 80.A N ILE 111.A O no hydrogen 2.771 N/A ARG 85.A N HIS 82.A O no hydrogen 3.003 N/A ARG 85.A NH1 GLU 91.A OE2 no hydrogen 3.029 N/A ARG 86.A N HIS 82.A O no hydrogen 3.320 N/A ARG 86.A NE GLY 81.A O no hydrogen 2.983 N/A ARG 86.A NE CYS 113.A O no hydrogen 3.525 N/A ARG 86.A NH1 ASN 93.A OD1 no hydrogen 3.179 N/A ARG 86.A NH2 CYS 113.A O no hydrogen 3.191 N/A TRP 87.A N PHE 83.A O no hydrogen 2.872 N/A TYR 88.A N GLU 84.A O no hydrogen 2.822 N/A TYR 89.A N ARG 85.A O no hydrogen 3.298 N/A GLU 91.A N ARG 85.A O no hydrogen 3.103 N/A ILE 95.A N THR 92.A OG1 no hydrogen 3.212 N/A VAL 96.A N THR 92.A O no hydrogen 3.001 N/A ALA 97.A N ASN 93.A O no hydrogen 2.941 N/A ASP 98.A N GLU 94.A O no hydrogen 3.036 N/A LYS 99.A N ILE 95.A O no hydrogen 3.034 N/A LYS 99.A NZ ALA 61.A O no hydrogen 3.114 N/A LYS 99.A NZ GLU 91.A OE2 no hydrogen 2.832 N/A VAL 100.A N VAL 96.A O no hydrogen 2.871 N/A ALA 101.A N ALA 97.A O no hydrogen 2.861 N/A ALA 102.A N ASP 98.A O no hydrogen 2.721 N/A ALA 103.A N LYS 99.A O no hydrogen 2.726 N/A VAL 104.A N VAL 100.A O no hydrogen 2.857 N/A ALA 105.A N ALA 101.A O no hydrogen 2.916 N/A SER 106.A N ALA 102.A O no hydrogen 2.917 N/A SER 106.A N ALA 103.A O no hydrogen 2.917 N/A GLY 107.A N VAL 104.A O no hydrogen 2.875 N/A PHE 108.A N ALA 103.A O no hydrogen 3.086 N/A MET 109.A N ASN 76.A O no hydrogen 2.737 N/A VAL 110.A N LYS 148.A O no hydrogen 2.854 N/A ILE 111.A N ILE 78.A O no hydrogen 2.838 N/A ALA 112.A N VAL 150.A O no hydrogen 2.700 N/A CYS 113.A N LEU 80.A O no hydrogen 2.726 N/A CYS 113.A SG LEU 80.A O no hydrogen 3.509 N/A ILE 114.A N ALA 152.A O no hydrogen 2.906 N/A GLY 115.A N GLN 133.A OE1 no hydrogen 2.991 N/A GLU 116.A N GLU 116.A OE1 no hydrogen 2.724 N/A THR 117.A N GLU 120.A OE1 no hydrogen 2.707 N/A GLU 120.A N THR 117.A OG1 no hydrogen 3.313 N/A ARG 121.A N THR 117.A O no hydrogen 2.785 N/A ARG 121.A NE GLU 116.A OE2 no hydrogen 3.022 N/A ARG 121.A NH2 GLU 116.A OE2 no hydrogen 3.283 N/A GLU 122.A N LEU 118.A O no hydrogen 2.718 N/A SER 123.A N GLN 119.A O no hydrogen 2.773 N/A SER 123.A OG GLN 119.A O no hydrogen 2.869 N/A GLY 124.A N ARG 121.A O no hydrogen 2.745 N/A ARG 125.A N GLU 120.A O no hydrogen 2.758 N/A THR 126.A OG1 GLU 116.A OE2 no hydrogen 2.605 N/A VAL 129.A N ARG 125.A O no hydrogen 3.125 N/A VAL 130.A N THR 126.A O no hydrogen 2.997 N/A LEU 131.A N ALA 127.A O no hydrogen 2.930 N/A THR 132.A N VAL 128.A O no hydrogen 2.881 N/A THR 132.A OG1 VAL 128.A O no hydrogen 2.461 N/A GLN 133.A N VAL 129.A O no hydrogen 2.922 N/A GLN 133.A NE2 GLY 115.A O no hydrogen 3.338 N/A ILE 134.A N VAL 130.A O no hydrogen 3.157 N/A ALA 135.A N LEU 131.A O no hydrogen 2.983 N/A ALA 136.A N THR 132.A O no hydrogen 3.141 N/A ILE 137.A N GLN 133.A O no hydrogen 3.326 N/A ALA 138.A N ILE 134.A O no hydrogen 2.930 N/A LYS 139.A N ALA 135.A O no hydrogen 2.868 N/A LYS 140.A N ILE 137.A O no hydrogen 3.003 N/A LYS 140.A NZ ASP 98.A OD1 no hydrogen 2.960 N/A LEU 141.A N ALA 138.A O no hydrogen 2.842 N/A LYS 142.A N ASP 145.A OD2 no hydrogen 3.060 N/A LYS 143.A NZ ASP 188.A OD1 no hydrogen 3.186 N/A LYS 143.A NZ ASP 188.A OD2 no hydrogen 3.325 N/A ASP 145.A N LYS 142.A O no hydrogen 3.056 N/A TRP 146.A N LYS 143.A O no hydrogen 3.232 N/A ALA 147.A N ALA 144.A O no hydrogen 3.377 N/A LYS 148.A N ASP 145.A O no hydrogen 2.919 N/A VAL 149.A N TRP 146.A O no hydrogen 3.280 N/A VAL 150.A N VAL 110.A O no hydrogen 2.718 N/A ILE 151.A N ARG 194.A O no hydrogen 2.937 N/A ALA 152.A N ALA 112.A O no hydrogen 2.901 N/A TYR 153.A N LEU 196.A O no hydrogen 2.824 N/A TYR 153.A OH GLU 116.A OE1 no hydrogen 2.707 N/A TYR 153.A OH GLU 116.A OE2 no hydrogen 3.342 N/A GLU 154.A N ILE 114.A O no hydrogen 2.680 N/A VAL 156.A N GLU 154.A O no hydrogen 2.773 N/A TRP 157.A N GLU 116.A O no hydrogen 3.084 N/A TRP 157.A NE1 TYR 153.A OH no hydrogen 3.205 N/A ALA 158.A N PRO 155.A O no hydrogen 2.846 N/A ILE 159.A N VAL 156.A O no hydrogen 2.868 N/A THR 161.A OG1 TRP 157.A O no hydrogen 2.872 N/A LYS 163.A N THR 161.A OG1 no hydrogen 3.100 N/A THR 166.A N GLN 169.A OE1 no hydrogen 2.785 N/A THR 166.A OG1 GLN 168.A OE1 no hydrogen 3.010 N/A THR 166.A OG1 GLN 169.A OE1 no hydrogen 3.261 N/A GLN 169.A N THR 166.A O no hydrogen 2.980 N/A GLN 169.A N THR 166.A OG1 no hydrogen 3.244 N/A ALA 170.A N THR 166.A O no hydrogen 3.045 N/A GLN 171.A N PRO 167.A O no hydrogen 2.763 N/A GLN 171.A NE2 ASP 214.A OD2 no hydrogen 2.773 N/A GLU 172.A N GLN 168.A O no hydrogen 2.914 N/A ALA 173.A N GLN 169.A O no hydrogen 3.093 N/A HIS 174.A N ALA 170.A O no hydrogen 2.962 N/A HIS 174.A ND1 ASP 214.A O no hydrogen 2.875 N/A ALA 175.A N GLN 171.A O no hydrogen 2.638 N/A LEU 176.A N GLU 172.A O no hydrogen 2.897 N/A ILE 177.A N ALA 173.A O no hydrogen 3.065 N/A ARG 178.A N HIS 174.A O no hydrogen 2.942 N/A ARG 178.A NE ASP 214.A OD1 no hydrogen 2.984 N/A ARG 178.A NH1 ALA 190.A O no hydrogen 2.810 N/A ARG 178.A NH1 LEU 193.A O no hydrogen 2.855 N/A ARG 178.A NH2 ASP 214.A O no hydrogen 3.310 N/A ARG 178.A NH2 ASN 216.A OD1 no hydrogen 2.703 N/A SER 179.A N ALA 175.A O no hydrogen 2.810 N/A TRP 180.A N LEU 176.A O no hydrogen 3.219 N/A VAL 181.A N ILE 177.A O no hydrogen 3.119 N/A SER 182.A N ARG 178.A O no hydrogen 2.840 N/A SER 183.A N SER 179.A O no hydrogen 3.024 N/A SER 183.A OG SER 179.A O no hydrogen 2.346 N/A LYS 184.A N TRP 180.A O no hydrogen 2.803 N/A ILE 185.A N VAL 181.A O no hydrogen 2.709 N/A GLY 186.A N VAL 181.A O no hydrogen 2.999 N/A VAL 189.A N ASP 188.A OD1 no hydrogen 2.856 N/A ALA 190.A N GLY 186.A O no hydrogen 3.056 N/A GLY 191.A N ALA 187.A O no hydrogen 2.810 N/A GLU 192.A N ASP 188.A O no hydrogen 3.193 N/A LEU 193.A N VAL 189.A O no hydrogen 2.953 N/A ILE 195.A N ASN 216.A OD1 no hydrogen 3.082 N/A LEU 196.A N ILE 151.A O no hydrogen 2.711 N/A TYR 197.A N GLY 217.A O no hydrogen 3.006 N/A GLY 198.A N TYR 153.A O no hydrogen 2.800 N/A ASN 202.A N ASN 205.A OD1 no hydrogen 3.049 N/A ASN 205.A N ASN 202.A OD1 no hydrogen 2.717 N/A ALA 206.A N ASN 202.A O no hydrogen 3.008 N/A ARG 207.A N GLY 203.A O no hydrogen 3.345 N/A THR 208.A OG1 ASN 205.A O no hydrogen 3.260 N/A LEU 209.A N ASN 205.A O no hydrogen 2.912 N/A TYR 210.A N ALA 206.A O no hydrogen 2.815 N/A GLN 211.A N ARG 207.A O no hydrogen 3.157 N/A GLN 212.A N LEU 209.A O no hydrogen 3.236 N/A ASN 216.A N ILE 195.A O no hydrogen 2.924 N/A PHE 218.A N ILE 6.A O no hydrogen 3.042 N/A LEU 219.A N TYR 197.A O no hydrogen 3.034 N/A ALA 220.A N ALA 8.A O no hydrogen 2.944 N/A LEU 222.A N ASN 10.A O no hydrogen 3.273 N/A LYS 223.A NZ VAL 201.A O no hydrogen 3.379 N/A PHE 226.A N LYS 223.A O no hydrogen 3.090 N/A VAL 227.A N PRO 224.A O no hydrogen 3.360 N/A ASP 228.A N GLU 225.A O no hydrogen 2.769 N/A ILE 229.A N GLU 225.A O no hydrogen 3.145 N/A ILE 230.A N PHE 226.A O no hydrogen 2.867 N/A LYS 231.A N VAL 227.A O no hydrogen 3.112 N/A ALA 232.A N ASP 228.A O no hydrogen 2.899 N/A THR 233.A N ILE 230.A O no hydrogen 2.972 N/A THR 233.A OG1 HIS 29.A NE2 no hydrogen 2.664 N/A THR 233.A OG1 ILE 230.A O no hydrogen 2.527 N/A