Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3wg8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG SER 1.A O no hydrogen 2.386 N/A THR 4.A N GLU 7.A OE2 no hydrogen 2.698 N/A THR 4.A OG1 GLU 7.A OE2 no hydrogen 3.135 N/A GLU 7.A N THR 4.A OG1 no hydrogen 3.185 N/A ARG 8.A N THR 4.A O no hydrogen 2.897 N/A ARG 8.A NH1 LEU 3.A O no hydrogen 2.705 N/A SER 9.A N PRO 5.A O no hydrogen 2.854 N/A SER 9.A OG PRO 5.A O no hydrogen 2.946 N/A GLU 10.A N GLU 6.A O no hydrogen 2.948 N/A LEU 11.A N GLU 7.A O no hydrogen 2.903 N/A LEU 11.A N ARG 8.A O no hydrogen 3.018 N/A LYS 12.A N SER 9.A O no hydrogen 3.226 N/A LYS 12.A NZ SER 9.A O no hydrogen 3.430 N/A ILE 15.A N LEU 11.A O no hydrogen 3.053 N/A ALA 16.A N LYS 12.A O no hydrogen 3.192 N/A GLU 17.A N ASN 13.A O no hydrogen 3.154 N/A PHE 18.A N SER 14.A O no hydrogen 2.933 N/A HIS 19.A N ILE 15.A O no hydrogen 2.849 N/A HIS 19.A ND1 SER 140.A OG no hydrogen 2.688 N/A HIS 19.A NE2 THR 123.A OG1 no hydrogen 2.945 N/A THR 20.A OG1 ILE 15.A O no hydrogen 2.863 N/A TYR 21.A OH SER 140.A OG no hydrogen 2.529 N/A SER 27.A N ASP 24.A O no hydrogen 2.901 N/A SER 27.A OG ASP 24.A O no hydrogen 2.422 N/A CYS 28.A N VAL 143.A O no hydrogen 2.935 N/A CYS 28.A SG VAL 143.A O no hydrogen 3.923 N/A SER 29.A OG TYR 141.A O no hydrogen 3.030 N/A SER 30.A N TYR 141.A O no hydrogen 3.193 N/A SER 30.A OG ASP 156.A OD1 no hydrogen 3.076 N/A HIS 32.A N GLU 139.A O no hydrogen 2.888 N/A HIS 32.A NE2 ASP 156.A OD1 no hydrogen 2.949 N/A GLN 34.A N VAL 137.A O no hydrogen 2.930 N/A GLN 34.A NE2 ARG 35.A O no hydrogen 3.190 N/A ARG 35.A NE GLU 7.A OE1 no hydrogen 2.745 N/A ARG 35.A NH2 GLU 2.A O no hydrogen 3.089 N/A ARG 35.A NH2 GLU 7.A OE1 no hydrogen 3.375 N/A ARG 35.A NH2 GLU 7.A OE2 no hydrogen 2.728 N/A ILE 36.A N THR 135.A O no hydrogen 2.647 N/A HIS 37.A N GLU 171.A OE2 no hydrogen 3.090 N/A VAL 43.A N PRO 39.A O no hydrogen 3.144 N/A TRP 44.A N PRO 40.A O no hydrogen 2.614 N/A TRP 44.A NE1 ASP 99.A OD1 no hydrogen 3.047 N/A SER 45.A N GLU 41.A O no hydrogen 2.893 N/A SER 45.A OG GLU 41.A O no hydrogen 3.338 N/A SER 45.A OG LEU 42.A O no hydrogen 2.346 N/A ILE 46.A N LEU 42.A O no hydrogen 3.441 N/A ILE 46.A N VAL 43.A O no hydrogen 2.956 N/A VAL 47.A N VAL 43.A O no hydrogen 3.027 N/A ARG 48.A N TRP 44.A O no hydrogen 2.966 N/A ARG 48.A NE ASP 99.A OD1 no hydrogen 2.818 N/A ARG 48.A NH1 ASP 99.A OD1 no hydrogen 3.452 N/A ARG 48.A NH1 ASP 99.A OD2 no hydrogen 3.200 N/A ARG 49.A N ILE 46.A O no hydrogen 3.356 N/A ARG 49.A NH1 ASP 51.A OD2 no hydrogen 2.717 N/A LYS 52.A N ARG 49.A O no hydrogen 2.803 N/A GLN 54.A N GLN 54.A OE1 no hydrogen 2.852 N/A THR 55.A N LYS 52.A O no hydrogen 3.216 N/A THR 55.A OG1 LYS 52.A O no hydrogen 2.907 N/A TYR 56.A N PRO 53.A O no hydrogen 3.116 N/A LYS 57.A N PRO 53.A O no hydrogen 2.972 N/A HIS 58.A N ASN 162.A OD1 no hydrogen 3.205 N/A ILE 60.A N LYS 57.A O no hydrogen 3.323 N/A LYS 61.A N ILE 80.A O no hydrogen 2.894 N/A SER 62.A N ILE 80.A O no hydrogen 3.312 N/A CYS 63.A SG ASP 51.A O no hydrogen 3.504 N/A SER 64.A N ASP 78.A O no hydrogen 3.219 N/A GLY 74.A N LEU 94.A O no hydrogen 2.896 N/A CYS 75.A N ARG 72.A O no hydrogen 2.784 N/A CYS 75.A SG ARG 72.A O no hydrogen 2.852 N/A ARG 77.A NE GLU 92.A OE1 no hydrogen 2.864 N/A ARG 77.A NH1 GLU 92.A OE1 no hydrogen 2.774 N/A ARG 77.A NH2 PHE 50.A O no hydrogen 2.862 N/A ASP 78.A N SER 64.A O no hydrogen 3.000 N/A VAL 79.A N SER 90.A O no hydrogen 2.672 N/A ILE 80.A N SER 62.A O no hydrogen 2.914 N/A VAL 81.A N ASN 88.A O no hydrogen 2.761 N/A ILE 82.A N PHE 59.A O no hydrogen 3.101 N/A ASN 88.A N GLU 112.A O no hydrogen 2.968 N/A THR 89.A OG1 VAL 79.A O no hydrogen 2.767 N/A SER 90.A N VAL 79.A O no hydrogen 2.780 N/A SER 90.A OG GLU 92.A OE2 no hydrogen 2.744 N/A THR 91.A N GLY 110.A O no hydrogen 2.773 N/A GLU 92.A N ARG 77.A O no hydrogen 3.038 N/A ARG 93.A N SER 107.A O no hydrogen 3.090 N/A ARG 93.A NH1 ASP 95.A OD1 no hydrogen 2.497 N/A LEU 94.A N CYS 75.A O no hydrogen 2.931 N/A ASP 95.A N GLY 105.A O no hydrogen 2.807 N/A ILE 96.A N GLY 105.A O no hydrogen 3.261 N/A ASP 98.A N VAL 103.A O no hydrogen 2.877 N/A ARG 101.A N ASP 98.A OD1 no hydrogen 2.614 N/A ARG 101.A NH1 GLU 17.A OE1 no hydrogen 2.550 N/A ARG 101.A NH1 GLU 17.A OE2 no hydrogen 3.068 N/A ARG 101.A NH2 GLU 17.A OE2 no hydrogen 2.637 N/A ARG 102.A N ASP 98.A O no hydrogen 2.671 N/A VAL 103.A N ASP 98.A O no hydrogen 3.147 N/A THR 104.A N THR 122.A O no hydrogen 2.957 N/A GLY 105.A N ILE 96.A O no hydrogen 3.371 N/A PHE 106.A N SER 120.A O no hydrogen 3.034 N/A SER 107.A N ARG 93.A O no hydrogen 3.027 N/A SER 107.A OG ASP 95.A OD1 no hydrogen 3.280 N/A SER 107.A OG ASP 95.A OD2 no hydrogen 2.194 N/A ILE 108.A N TYR 118.A O no hydrogen 2.906 N/A ILE 109.A N THR 91.A O no hydrogen 2.956 N/A GLY 110.A N THR 91.A O no hydrogen 3.397 N/A HIS 113.A ND1 THR 89.A O no hydrogen 3.241 N/A THR 116.A OG1 ARG 114.A O no hydrogen 3.490 N/A ASN 117.A ND2 ASP 144.A OD2 no hydrogen 2.902 N/A LYS 119.A N VAL 142.A O no hydrogen 3.001 N/A SER 120.A N PHE 106.A O no hydrogen 3.076 N/A VAL 121.A N SER 140.A O no hydrogen 2.970 N/A THR 122.A N THR 104.A O no hydrogen 2.797 N/A THR 123.A N LEU 138.A O no hydrogen 2.950 N/A THR 123.A OG1 HIS 19.A NE2 no hydrogen 2.945 N/A THR 123.A OG1 HIS 125.A NE2 no hydrogen 2.512 N/A VAL 124.A N ARG 102.A O no hydrogen 3.301 N/A HIS 125.A N VAL 136.A O no hydrogen 3.013 N/A HIS 125.A NE2 THR 123.A OG1 no hydrogen 2.512 N/A ARG 126.A NH1 GLU 128.A OE1 no hydrogen 3.480 N/A PHE 127.A N TRP 134.A O no hydrogen 2.825 N/A LYS 129.A N ARG 132.A O no hydrogen 3.054 N/A ARG 132.A N LYS 129.A O no hydrogen 3.386 N/A TRP 134.A N PHE 127.A O no hydrogen 3.267 N/A TRP 134.A NE1 GLU 7.A OE1 no hydrogen 3.046 N/A THR 135.A N ILE 36.A O no hydrogen 2.711 N/A THR 135.A OG1 ALA 38.A O no hydrogen 3.072 N/A VAL 136.A N HIS 125.A O no hydrogen 3.021 N/A VAL 137.A N GLN 34.A O no hydrogen 2.907 N/A LEU 138.A N THR 123.A O no hydrogen 2.944 N/A GLU 139.A N HIS 32.A O no hydrogen 2.861 N/A SER 140.A N VAL 121.A O no hydrogen 2.989 N/A SER 140.A OG HIS 19.A ND1 no hydrogen 2.688 N/A SER 140.A OG TYR 21.A OH no hydrogen 2.529 N/A TYR 141.A N SER 30.A O no hydrogen 3.201 N/A TYR 141.A OH ASP 156.A OD1 no hydrogen 2.701 N/A VAL 142.A N LYS 119.A O no hydrogen 2.795 N/A VAL 143.A N CYS 28.A O no hydrogen 3.066 N/A ASP 144.A N THR 116.A O no hydrogen 2.891 N/A MET 145.A N GLY 26.A O no hydrogen 2.643 N/A PHE 154.A N ASP 150.A O no hydrogen 3.162 N/A ALA 155.A N THR 151.A O no hydrogen 2.850 N/A ASP 156.A N ARG 152.A O no hydrogen 2.825 N/A THR 157.A N MET 153.A O no hydrogen 2.988 N/A THR 157.A OG1 MET 153.A O no hydrogen 2.733 N/A VAL 158.A N PHE 154.A O no hydrogen 2.917 N/A VAL 159.A N ALA 155.A O no hydrogen 2.981 N/A LYS 160.A N ASP 156.A O no hydrogen 3.061 N/A LEU 161.A N THR 157.A O no hydrogen 3.130 N/A ASN 162.A N VAL 158.A O no hydrogen 3.005 N/A LEU 163.A N VAL 159.A O no hydrogen 2.806 N/A GLN 164.A N LYS 160.A O no hydrogen 2.996 N/A GLN 164.A NE2 THR 168.A OG1 no hydrogen 2.897 N/A LYS 165.A N LEU 161.A O no hydrogen 2.789 N/A LYS 165.A NZ GLN 54.A O no hydrogen 3.466 N/A LEU 166.A N ASN 162.A O no hydrogen 2.826 N/A ALA 167.A N LEU 163.A O no hydrogen 3.225 N/A THR 168.A N GLN 164.A O no hydrogen 3.013 N/A THR 168.A OG1 GLN 164.A O no hydrogen 3.173 N/A VAL 169.A N LYS 165.A O no hydrogen 2.863 N/A ALA 170.A N LEU 166.A O no hydrogen 2.944 N/A GLU 171.A N ALA 167.A O no hydrogen 2.948 N/A ALA 172.A N THR 168.A O no hydrogen 3.211 N/A ALA 172.A N VAL 169.A O no hydrogen 3.293 N/A MET 173.A N VAL 169.A O no hydrogen 3.293 N/A ALA 174.A N ALA 170.A O no hydrogen 3.129 N/A