Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3fct_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N SER 26.A OG no hydrogen 3.035 N/A THR 5.A N LYS 24.A O no hydrogen 2.898 N/A GLN 6.A NE2 TYR 86.A O no hydrogen 2.878 N/A GLN 6.A NE2 THR 102.A OG1 no hydrogen 2.516 N/A THR 7.A N THR 22.A O no hydrogen 2.940 N/A MET 11.A N LYS 103.A O no hydrogen 3.369 N/A THR 13.A N GLU 105.A O no hydrogen 3.088 N/A THR 13.A OG1 THR 14.A O no hydrogen 3.279 N/A THR 14.A OG1 LYS 107.A O no hydrogen 3.566 N/A GLY 16.A N MET 78.A O no hydrogen 3.037 N/A ASP 17.A N THR 14.A O no hydrogen 2.918 N/A ARG 18.A N ASP 17.A OD1 no hydrogen 2.688 N/A VAL 19.A N ILE 75.A O no hydrogen 3.158 N/A ILE 21.A N LEU 73.A O no hydrogen 2.718 N/A THR 22.A N THR 7.A O no hydrogen 2.931 N/A CYS 23.A N PHE 71.A O no hydrogen 2.786 N/A CYS 23.A SG GLN 6.A OE1 no hydrogen 3.771 N/A LYS 24.A N THR 5.A O no hydrogen 2.812 N/A LYS 24.A NZ ASP 70.A OD2 no hydrogen 2.386 N/A ALA 25.A N THR 69.A O no hydrogen 2.870 N/A SER 26.A N VAL 3.A O no hydrogen 3.153 N/A ASN 28.A ND2 GLY 68.A O no hydrogen 3.290 N/A VAL 29.A N GLY 68.A O no hydrogen 3.014 N/A GLY 30.A N GLY 68.A O no hydrogen 3.420 N/A VAL 33.A N THR 31.A O no hydrogen 2.705 N/A ALA 34.A N GLN 89.A O no hydrogen 2.904 N/A TRP 35.A N ILE 48.A O no hydrogen 2.810 N/A TYR 36.A N PHE 87.A O no hydrogen 2.673 N/A TYR 36.A OH GLN 89.A OE1 no hydrogen 2.531 N/A GLN 37.A N LYS 45.A O no hydrogen 3.100 N/A GLN 37.A NE2 TYR 86.A OH no hydrogen 2.680 N/A GLN 38.A N ASP 85.A O no hydrogen 2.919 N/A GLN 38.A NE2 GLN 42.A O no hydrogen 2.819 N/A LYS 39.A NZ GLU 81.A O no hydrogen 2.645 N/A GLN 42.A N LYS 39.A O no hydrogen 3.265 N/A LYS 45.A N GLN 37.A O no hydrogen 2.812 N/A LEU 47.A N TRP 35.A O no hydrogen 2.934 N/A ILE 48.A N TRP 35.A O no hydrogen 3.235 N/A TYR 49.A N ASN 53.A O no hydrogen 2.763 N/A SER 50.A N TYR 91.A OH no hydrogen 3.087 N/A ALA 51.A N VAL 33.A O no hydrogen 2.753 N/A SER 52.A N SER 50.A O no hydrogen 2.616 N/A ASN 53.A N TYR 49.A O no hydrogen 2.749 N/A ASN 53.A ND2 TYR 49.A OH no hydrogen 3.335 N/A ARG 54.A NH1 PHE 62.A O no hydrogen 2.893 N/A TYR 55.A N LEU 47.A O no hydrogen 3.226 N/A VAL 58.A N TYR 55.A O no hydrogen 3.168 N/A ARG 61.A NE ASP 82.A OD1 no hydrogen 3.366 N/A ARG 61.A NH2 ASP 82.A OD1 no hydrogen 2.773 N/A PHE 62.A N PRO 59.A O no hydrogen 3.166 N/A THR 63.A N THR 74.A O no hydrogen 2.944 N/A THR 63.A OG1 THR 74.A O no hydrogen 3.537 N/A SER 65.A N THR 72.A O no hydrogen 2.816 N/A SER 67.A OG GLY 30.A O no hydrogen 3.533 N/A GLY 68.A N GLY 30.A O no hydrogen 2.996 N/A PHE 71.A N CYS 23.A O no hydrogen 3.020 N/A THR 72.A N SER 65.A O no hydrogen 3.325 N/A THR 72.A OG1 ILE 21.A O no hydrogen 3.027 N/A LEU 73.A N ILE 21.A O no hydrogen 2.672 N/A THR 74.A N THR 63.A O no hydrogen 2.921 N/A ILE 75.A N VAL 19.A O no hydrogen 2.799 N/A SER 76.A N ARG 61.A O no hydrogen 2.825 N/A SER 76.A OG ARG 61.A O no hydrogen 3.537 N/A ASN 77.A ND2 GLN 79.A OE1 no hydrogen 3.096 N/A MET 78.A N ASP 17.A O no hydrogen 3.027 N/A GLN 79.A N ASP 82.A OD2 no hydrogen 2.612 N/A GLN 79.A NE2 GLU 81.A OE1 no hydrogen 3.454 N/A SER 80.A OG GLU 81.A OE1 no hydrogen 2.661 N/A GLU 81.A N GLU 81.A OE1 no hydrogen 2.493 N/A ASP 82.A N GLN 79.A O no hydrogen 2.910 N/A LEU 83.A N SER 80.A O no hydrogen 3.447 N/A ALA 84.A N VAL 104.A O no hydrogen 3.363 N/A ASP 85.A N GLN 38.A O no hydrogen 2.769 N/A TYR 86.A N THR 102.A O no hydrogen 3.086 N/A TYR 86.A OH ASP 82.A O no hydrogen 2.637 N/A PHE 87.A N TYR 36.A O no hydrogen 2.938 N/A CYS 88.A N GLN 6.A OE1 no hydrogen 3.315 N/A CYS 88.A SG GLN 6.A OE1 no hydrogen 3.858 N/A GLN 89.A N ALA 34.A O no hydrogen 2.710 N/A GLN 90.A N THR 97.A O no hydrogen 3.117 N/A TYR 91.A N PRO 32.A O no hydrogen 2.944 N/A SER 92.A OG GLN 90.A OE1 no hydrogen 3.363 N/A SER 93.A N GLN 90.A OE1 no hydrogen 3.088 N/A SER 93.A OG TYR 94.A O no hydrogen 3.259 N/A THR 97.A OG1 GLU 1.A O no hydrogen 3.370 N/A THR 97.A OG1 LEU 2.A O no hydrogen 3.214 N/A THR 97.A OG1 PRO 95.A O no hydrogen 3.568 N/A GLY 99.A N CYS 88.A O no hydrogen 2.776 N/A THR 102.A OG1 PRO 8.A O no hydrogen 2.648 N/A LYS 103.A N LYS 9.A O no hydrogen 2.969 N/A VAL 104.A N ALA 84.A O no hydrogen 2.956 N/A GLU 105.A N MET 11.A O no hydrogen 3.024 N/A ILE 106.A N GLN 166.A OE1 no hydrogen 2.587 N/A LYS 107.A N THR 13.A O no hydrogen 3.012 N/A ARG 108.A NE THR 109.A O no hydrogen 2.727 N/A ARG 108.A NH1 ASP 170.A O no hydrogen 3.325 N/A ARG 108.A NH2 THR 109.A O no hydrogen 3.236 N/A ALA 111.A N TYR 140.A O no hydrogen 2.842 N/A SER 114.A N ASN 137.A O no hydrogen 3.215 N/A PHE 116.A N LEU 135.A O no hydrogen 3.101 N/A PHE 118.A N VAL 133.A O no hydrogen 2.658 N/A GLN 124.A N SER 121.A OG no hydrogen 3.349 N/A GLN 124.A NE2 SER 131.A OG no hydrogen 2.964 N/A LEU 125.A N SER 121.A O no hydrogen 3.387 N/A SER 127.A N GLN 124.A O no hydrogen 2.744 N/A SER 127.A OG GLN 124.A O no hydrogen 2.389 N/A GLY 128.A N LEU 125.A O no hydrogen 3.145 N/A ALA 130.A N LEU 181.A O no hydrogen 2.586 N/A VAL 132.A N LEU 179.A O no hydrogen 2.812 N/A VAL 133.A N PHE 118.A O no hydrogen 3.040 N/A CYS 134.A N SER 177.A O no hydrogen 2.752 N/A CYS 134.A SG PHE 116.A O no hydrogen 3.820 N/A LEU 135.A N PHE 116.A O no hydrogen 2.796 N/A LEU 136.A N LEU 175.A O no hydrogen 2.707 N/A ASN 137.A N SER 114.A O no hydrogen 2.994 N/A ASN 138.A N SER 174.A OG no hydrogen 3.318 N/A PHE 139.A N TYR 173.A O no hydrogen 2.875 N/A TYR 140.A N ALA 111.A O no hydrogen 3.093 N/A TYR 140.A OH ILE 106.A O no hydrogen 3.398 N/A LYS 145.A N THR 197.A O no hydrogen 3.190 N/A GLN 147.A N GLU 195.A O no hydrogen 2.976 N/A TRP 148.A NE1 SER 177.A OG no hydrogen 2.951 N/A LYS 149.A N ALA 193.A O no hydrogen 2.849 N/A LYS 149.A NZ GLU 195.A OE2 no hydrogen 3.079 N/A VAL 150.A N ALA 153.A O no hydrogen 3.197 N/A ASP 151.A N VAL 191.A O no hydrogen 2.972 N/A ALA 153.A N VAL 150.A O no hydrogen 2.705 N/A GLN 155.A N TRP 148.A O no hydrogen 3.200 N/A GLN 155.A NE2 ALA 153.A O no hydrogen 2.628 N/A ASN 158.A ND2 GLN 155.A OE1 no hydrogen 3.347 N/A GLN 160.A N THR 178.A O no hydrogen 3.012 N/A SER 162.A N SER 176.A O no hydrogen 3.180 N/A THR 164.A N SER 174.A O no hydrogen 3.096 N/A THR 164.A OG1 GLU 165.A O no hydrogen 3.308 N/A THR 164.A OG1 SER 174.A O no hydrogen 3.452 N/A GLN 166.A NE2 ILE 106.A O no hydrogen 2.844 N/A GLN 166.A NE2 SER 171.A O no hydrogen 3.078 N/A ASP 167.A N THR 172.A O no hydrogen 2.863 N/A LYS 169.A N ASP 167.A OD1 no hydrogen 3.229 N/A LYS 169.A NZ ASP 170.A OD2 no hydrogen 3.363 N/A SER 171.A N ASP 167.A O no hydrogen 2.693 N/A TYR 173.A N PHE 139.A O no hydrogen 2.850 N/A TYR 173.A OH GLU 105.A OE2 no hydrogen 2.520 N/A SER 174.A N THR 164.A OG1 no hydrogen 3.020 N/A LEU 175.A N LEU 136.A O no hydrogen 2.835 N/A SER 176.A N SER 162.A O no hydrogen 3.080 N/A SER 177.A N CYS 134.A O no hydrogen 2.772 N/A THR 178.A N GLN 160.A O no hydrogen 2.928 N/A LEU 179.A N VAL 132.A O no hydrogen 2.688 N/A THR 180.A N ASN 158.A O no hydrogen 3.083 N/A THR 180.A OG1 ASN 158.A O no hydrogen 3.506 N/A LEU 181.A N ALA 130.A O no hydrogen 3.053 N/A SER 182.A OG ASP 185.A OD1 no hydrogen 2.621 N/A LYS 183.A NZ GLU 187.A OE2 no hydrogen 3.288 N/A ASP 185.A N SER 182.A OG no hydrogen 2.969 N/A TYR 186.A N SER 182.A O no hydrogen 2.916 N/A GLU 187.A N LYS 183.A O no hydrogen 2.962 N/A GLU 187.A N ALA 184.A O no hydrogen 2.641 N/A LYS 188.A N ALA 184.A O no hydrogen 3.216 N/A LYS 190.A N ASP 151.A OD1 no hydrogen 3.387 N/A TYR 192.A N PHE 209.A O no hydrogen 3.011 N/A TYR 192.A OH TYR 186.A O no hydrogen 2.772 N/A ALA 193.A N LYS 149.A O no hydrogen 2.669 N/A CYS 194.A N LYS 207.A O no hydrogen 2.497 N/A GLU 195.A N GLN 147.A O no hydrogen 2.892 N/A VAL 196.A N VAL 205.A O no hydrogen 2.752 N/A THR 197.A N LYS 145.A O no hydrogen 2.909 N/A THR 197.A OG1 LYS 145.A O no hydrogen 3.298 N/A HIS 198.A NE2 PRO 141.A O no hydrogen 3.099 N/A GLN 199.A N GLN 199.A OE1 no hydrogen 2.384 N/A GLY 200.A N HIS 198.A ND1 no hydrogen 3.023 N/A LEU 201.A N HIS 198.A O no hydrogen 2.738 N/A LYS 207.A N CYS 194.A O no hydrogen 2.687 N/A PHE 209.A N TYR 192.A O no hydrogen 2.993 N/A ASN 212.A N ASN 210.A O no hydrogen 2.620 N/A