Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5fgd_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N SER 134.A OG no hydrogen 2.926 N/A THR 5.A N ASP 20.A OD1 no hydrogen 2.886 N/A THR 5.A OG1 SER 174.A OG no hydrogen 2.631 N/A THR 6.A N VAL 132.A O no hydrogen 2.949 N/A THR 6.A OG1 VAL 132.A O no hydrogen 2.948 N/A LEU 7.A N ALA 18.A O no hydrogen 2.879 N/A ALA 8.A N PHE 130.A O no hydrogen 3.056 N/A PHE 9.A N ILE 16.A O no hydrogen 3.071 N/A ARG 10.A N ASP 128.A O no hydrogen 2.756 N/A ARG 10.A NE ASP 128.A OD1 no hydrogen 2.752 N/A ARG 10.A NH1 PRO 113.A O no hydrogen 2.740 N/A ARG 10.A NH2 ASP 128.A OD1 no hydrogen 3.110 N/A PHE 11.A N GLY 14.A O no hydrogen 2.903 N/A GLN 12.A N TRP 149.A O no hydrogen 2.931 N/A GLN 12.A NE2 LEU 151.A O no hydrogen 2.672 N/A GLY 14.A N PHE 11.A O no hydrogen 2.903 N/A ILE 15.A N VAL 183.A O no hydrogen 3.195 N/A ILE 16.A N PHE 9.A O no hydrogen 3.148 N/A VAL 17.A N TYR 181.A O no hydrogen 2.980 N/A ALA 18.A N LEU 7.A O no hydrogen 3.093 N/A VAL 19.A N ASN 179.A O no hydrogen 3.257 N/A ASP 20.A N THR 5.A O no hydrogen 3.070 N/A SER 21.A N GLY 175.A O no hydrogen 3.061 N/A SER 21.A OG GLN 32.A O no hydrogen 2.664 N/A SER 21.A OG VAL 34.A O no hydrogen 3.103 N/A ARG 22.A N ASP 20.A OD2 no hydrogen 3.330 N/A ARG 22.A NE GLN 32.A OE1 no hydrogen 3.018 N/A ARG 22.A NH1 ALA 172.A O no hydrogen 2.961 N/A ARG 22.A NH2 GLN 32.A OE1 no hydrogen 3.411 N/A ALA 23.A N SER 31.A O no hydrogen 2.922 N/A ALA 25.A N TRP 28.A O no hydrogen 2.800 N/A ALA 30.A N ALA 23.A O no hydrogen 2.830 N/A SER 31.A N ALA 23.A O no hydrogen 3.223 N/A THR 33.A N SER 31.A OG no hydrogen 3.134 N/A THR 33.A OG1 SER 31.A OG no hydrogen 3.372 N/A VAL 34.A N SER 21.A O no hydrogen 3.056 N/A LYS 35.A NZ GLU 39.A OE2 no hydrogen 3.418 N/A LYS 36.A NZ GLY 3.A O no hydrogen 3.309 N/A LYS 36.A NZ ASP 20.A OD1 no hydrogen 2.942 N/A LYS 36.A NZ ASP 20.A OD2 no hydrogen 3.067 N/A LYS 36.A NZ ARG 22.A O no hydrogen 2.583 N/A ILE 38.A N GLY 46.A O no hydrogen 2.673 N/A ASN 41.A N LEU 44.A O no hydrogen 3.411 N/A PHE 43.A N ASN 41.A OD1 no hydrogen 2.608 N/A LEU 44.A N ASN 41.A O no hydrogen 3.307 N/A LEU 44.A N ASN 41.A OD1 no hydrogen 2.686 N/A LEU 45.A N CYS 105.A O no hydrogen 3.047 N/A GLY 46.A N ILE 38.A O no hydrogen 3.016 N/A THR 47.A N THR 102.A OG1 no hydrogen 3.213 N/A MET 48.A N LYS 36.A O no hydrogen 2.770 N/A GLY 51.A N SER 99.A O no hydrogen 2.704 N/A CYS 55.A N GLY 51.A O no hydrogen 3.196 N/A CYS 55.A SG ALA 49.A O no hydrogen 3.606 N/A CYS 55.A SG GLY 51.A O no hydrogen 3.156 N/A GLN 56.A N ALA 52.A O no hydrogen 2.927 N/A PHE 57.A N ALA 53.A O no hydrogen 2.805 N/A TRP 58.A N ASP 54.A O no hydrogen 3.248 N/A GLU 59.A N CYS 55.A O no hydrogen 3.023 N/A THR 60.A N GLN 56.A O no hydrogen 3.034 N/A THR 60.A OG1 GLN 56.A O no hydrogen 2.568 N/A TRP 61.A N PHE 57.A O no hydrogen 2.988 N/A LEU 62.A N TRP 58.A O no hydrogen 2.891 N/A GLY 63.A N GLU 59.A O no hydrogen 3.358 N/A SER 64.A N THR 60.A O no hydrogen 3.300 N/A GLN 65.A N TRP 61.A O no hydrogen 3.186 N/A CYS 66.A N LEU 62.A O no hydrogen 2.925 N/A CYS 66.A SG LEU 62.A O no hydrogen 3.147 N/A ARG 67.A N GLY 63.A O no hydrogen 3.088 N/A ARG 67.A NH1 GLU 70.A OE2 no hydrogen 3.228 N/A LEU 68.A N SER 64.A O no hydrogen 3.173 N/A HIS 69.A N GLN 65.A O no hydrogen 3.056 N/A GLU 70.A N CYS 66.A O no hydrogen 3.226 N/A LEU 71.A N ARG 67.A O no hydrogen 3.176 N/A ARG 72.A N LEU 68.A O no hydrogen 3.240 N/A ARG 72.A N HIS 69.A O no hydrogen 3.213 N/A GLU 73.A N HIS 69.A O no hydrogen 2.891 N/A ARG 76.A NH1 GLU 185.A O no hydrogen 2.823 N/A ARG 76.A NH2 TYR 107.A O no hydrogen 2.565 N/A VAL 79.A N GLU 111.A OE2 no hydrogen 2.867 N/A ALA 80.A N GLU 111.A OE1 no hydrogen 3.128 N/A ALA 81.A N SER 78.A OG no hydrogen 3.148 N/A ALA 82.A N SER 78.A O no hydrogen 3.042 N/A SER 83.A N VAL 79.A O no hydrogen 2.906 N/A SER 83.A OG VAL 79.A O no hydrogen 3.127 N/A SER 83.A OG ALA 80.A O no hydrogen 2.799 N/A LYS 84.A N ALA 80.A O no hydrogen 3.074 N/A ILE 85.A N ALA 81.A O no hydrogen 3.042 N/A LEU 86.A N ALA 82.A O no hydrogen 3.405 N/A SER 87.A N SER 83.A O no hydrogen 2.926 N/A SER 87.A OG SER 83.A O no hydrogen 3.543 N/A SER 87.A OG LYS 84.A O no hydrogen 3.189 N/A ASN 88.A N LYS 84.A O no hydrogen 2.864 N/A LEU 89.A N ILE 85.A O no hydrogen 3.223 N/A VAL 90.A N LEU 86.A O no hydrogen 3.102 N/A TYR 91.A N SER 87.A O no hydrogen 3.043 N/A GLN 92.A N ASN 88.A O no hydrogen 3.358 N/A LYS 94.A N TYR 91.A O no hydrogen 3.156 N/A LYS 94.A NZ ASP 121.A O no hydrogen 2.715 N/A ALA 96.A N TYR 93.A O no hydrogen 2.997 N/A SER 99.A N ASP 54.A OD2 no hydrogen 3.015 N/A MET 100.A N SER 120.A OG no hydrogen 3.200 N/A GLY 101.A N ALA 49.A O no hydrogen 2.832 N/A THR 102.A N VAL 118.A O no hydrogen 2.817 N/A THR 102.A OG1 THR 47.A O no hydrogen 2.647 N/A THR 102.A OG1 GLU 59.A OE2 no hydrogen 2.608 N/A MET 103.A N THR 47.A OG1 no hydrogen 2.762 N/A ILE 104.A N TYR 116.A O no hydrogen 2.799 N/A CYS 105.A N LEU 45.A O no hydrogen 2.956 N/A CYS 105.A SG MET 103.A O no hydrogen 3.595 N/A GLY 106.A N THR 114.A O no hydrogen 3.057 N/A THR 108.A N GLY 112.A O no hydrogen 3.297 N/A THR 108.A OG1 GLU 111.A OE2 no hydrogen 2.919 N/A GLU 111.A N THR 108.A OG1 no hydrogen 3.407 N/A GLY 112.A N THR 108.A O no hydrogen 2.878 N/A THR 114.A N GLY 106.A O no hydrogen 2.748 N/A THR 114.A OG1 GLY 112.A O no hydrogen 3.084 N/A TYR 116.A N ILE 104.A O no hydrogen 3.002 N/A TYR 117.A N LEU 125.A O no hydrogen 2.759 N/A VAL 118.A N THR 102.A O no hydrogen 2.731 N/A ASP 119.A N THR 123.A O no hydrogen 3.116 N/A SER 120.A N MET 100.A O no hydrogen 3.115 N/A SER 120.A OG LEU 98.A O no hydrogen 3.459 N/A SER 120.A OG MET 100.A O no hydrogen 3.358 N/A ASP 121.A N ASP 119.A OD2 no hydrogen 2.785 N/A GLY 122.A N ASP 119.A O no hydrogen 3.046 N/A THR 123.A OG1 ASP 119.A OD2 no hydrogen 3.513 N/A THR 123.A OG1 ASP 121.A OD1 no hydrogen 2.922 N/A ARG 124.A NE SER 83.A OG no hydrogen 2.858 N/A ARG 124.A NH1 ALA 80.A O no hydrogen 2.976 N/A ARG 124.A NH1 SER 83.A OG no hydrogen 3.394 N/A LEU 125.A N TYR 117.A O no hydrogen 2.917 N/A GLY 127.A N ILE 115.A O no hydrogen 3.226 N/A PHE 130.A N ALA 8.A O no hydrogen 3.020 N/A CYS 131.A N TYR 140.A OH no hydrogen 3.205 N/A VAL 132.A N THR 6.A O no hydrogen 2.847 N/A GLY 133.A N GLN 136.A OE1 no hydrogen 3.160 N/A SER 134.A OG ALA 4.A O no hydrogen 3.278 N/A SER 134.A OG ASP 171.A OD2 no hydrogen 2.646 N/A GLY 135.A N ALA 4.A O no hydrogen 3.085 N/A GLN 136.A N GLY 133.A O no hydrogen 3.244 N/A ALA 139.A N GLY 135.A O no hydrogen 3.335 N/A TYR 140.A N GLN 136.A O no hydrogen 2.869 N/A GLY 141.A N THR 137.A O no hydrogen 3.303 N/A LEU 143.A N ALA 139.A O no hydrogen 3.071 N/A ASP 144.A N TYR 140.A O no hydrogen 2.783 N/A SER 145.A OG GLY 141.A O no hydrogen 3.003 N/A SER 145.A OG VAL 142.A O no hydrogen 3.239 N/A SER 145.A OG ASN 146.A OD1 no hydrogen 3.327 N/A ASN 146.A N VAL 142.A O no hydrogen 3.284 N/A ASN 146.A N LEU 143.A O no hydrogen 3.214 N/A TYR 147.A N LEU 143.A O no hydrogen 2.767 N/A TYR 147.A OH ARG 10.A O no hydrogen 2.696 N/A ASP 155.A N SER 152.A OG no hydrogen 3.244 N/A ALA 156.A N SER 152.A O no hydrogen 2.817 N/A LEU 157.A N VAL 153.A O no hydrogen 3.039 N/A TYR 158.A N GLU 154.A O no hydrogen 3.237 N/A TYR 158.A OH GLU 207.A OE1 no hydrogen 2.695 N/A LEU 159.A N ASP 155.A O no hydrogen 2.978 N/A GLY 160.A N ALA 156.A O no hydrogen 3.133 N/A LYS 161.A N LEU 157.A O no hydrogen 3.110 N/A ARG 162.A N TYR 158.A O no hydrogen 2.700 N/A ARG 162.A NE GLU 207.A OE2 no hydrogen 2.913 N/A ARG 162.A NH1 ARG 162.A O no hydrogen 3.028 N/A SER 163.A N LEU 159.A O no hydrogen 2.928 N/A SER 163.A OG LEU 159.A O no hydrogen 2.650 N/A ILE 164.A N GLY 160.A O no hydrogen 3.323 N/A LEU 165.A N LYS 161.A O no hydrogen 3.225 N/A ALA 166.A N ARG 162.A O no hydrogen 3.075 N/A ALA 167.A N SER 163.A O no hydrogen 3.407 N/A ALA 168.A N ILE 164.A O no hydrogen 2.767 N/A HIS 169.A N LEU 165.A O no hydrogen 2.972 N/A ARG 170.A N ALA 166.A O no hydrogen 3.422 N/A ASP 171.A N ALA 167.A O no hydrogen 2.674 N/A TYR 173.A N ASP 171.A OD1 no hydrogen 3.290 N/A SER 174.A N ASP 171.A O no hydrogen 3.364 N/A SER 174.A OG THR 5.A OG1 no hydrogen 2.631 N/A SER 174.A OG ASP 171.A OD2 no hydrogen 2.822 N/A GLY 175.A N ASP 20.A OD2 no hydrogen 3.278 N/A SER 177.A N GLY 175.A O no hydrogen 3.145 N/A VAL 178.A N HIS 194.A O no hydrogen 2.768 N/A ASN 179.A N VAL 19.A O no hydrogen 3.128 N/A LEU 180.A N GLY 192.A O no hydrogen 3.346 N/A TYR 181.A N VAL 17.A O no hydrogen 2.889 N/A TYR 181.A OH GLU 39.A OE2 no hydrogen 3.133 N/A HIS 182.A N ILE 189.A O no hydrogen 2.871 N/A HIS 182.A NE2 GLY 13.A O no hydrogen 2.937 N/A VAL 183.A N ILE 15.A O no hydrogen 2.840 N/A THR 184.A N GLY 187.A O no hydrogen 2.867 N/A THR 184.A OG1 GLY 187.A O no hydrogen 2.592 N/A GLY 187.A N THR 184.A O no hydrogen 3.095 N/A TRP 188.A N PRO 42.A O no hydrogen 3.101 N/A TRP 188.A NE1 ASN 41.A O no hydrogen 2.731 N/A ILE 189.A N HIS 182.A O no hydrogen 2.653 N/A HIS 191.A N LEU 180.A O no hydrogen 3.077 N/A ASN 193.A ND2 SER 177.A OG no hydrogen 2.916 N/A HIS 194.A N VAL 178.A O no hydrogen 2.816 N/A HIS 194.A NE2 HIS 191.A O no hydrogen 3.013 N/A VAL 196.A N GLY 176.A O no hydrogen 3.153 N/A GLU 198.A N ASP 195.A OD2 no hydrogen 3.284 N/A LEU 199.A N ASP 195.A O no hydrogen 2.883 N/A PHE 200.A N VAL 196.A O no hydrogen 2.753 N/A LYS 202.A N GLU 198.A O no hydrogen 3.261 N/A LYS 202.A NZ GLU 206.A OE2 no hydrogen 3.224 N/A VAL 203.A N LEU 199.A O no hydrogen 2.924 N/A LYS 204.A N PHE 200.A O no hydrogen 2.837 N/A LYS 204.A NZ PHE 210.A O no hydrogen 2.788 N/A LYS 204.A NZ VAL 213.A O no hydrogen 2.697 N/A GLU 205.A N TRP 201.A O no hydrogen 3.173 N/A GLU 206.A N LYS 202.A O no hydrogen 3.098 N/A GLU 207.A N VAL 203.A O no hydrogen 2.814 N/A GLY 208.A N LYS 204.A O no hydrogen 2.896 N/A SER 209.A OG GLU 207.A OE2 no hydrogen 2.877 N/A VAL 213.A N PHE 210.A O no hydrogen 3.289 N/A