Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5d0t_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N SER 131.A OG no hydrogen 3.053 N/A THR 1.A N TYR 170.A O no hydrogen 2.956 N/A THR 1.A N SER 171.A OG no hydrogen 3.114 N/A THR 2.A N ASP 17.A OD1 no hydrogen 2.815 N/A THR 2.A OG1 SER 171.A OG no hydrogen 2.671 N/A THR 3.A N VAL 129.A O no hydrogen 2.907 N/A THR 3.A OG1 VAL 129.A O no hydrogen 2.967 N/A LEU 4.A N ALA 15.A O no hydrogen 2.806 N/A ALA 5.A N PHE 127.A O no hydrogen 3.003 N/A PHE 6.A N ILE 13.A O no hydrogen 3.057 N/A ARG 7.A N ASP 125.A O no hydrogen 2.691 N/A ARG 7.A NE ASP 125.A OD1 no hydrogen 2.765 N/A ARG 7.A NH1 PRO 110.A O no hydrogen 2.935 N/A ARG 7.A NH2 ASP 125.A OD1 no hydrogen 3.276 N/A PHE 8.A N GLY 11.A O no hydrogen 2.831 N/A GLN 9.A N TRP 146.A O no hydrogen 3.102 N/A GLN 9.A NE2 LEU 148.A O no hydrogen 2.669 N/A GLY 11.A N PHE 8.A O no hydrogen 3.138 N/A ILE 12.A N VAL 180.A O no hydrogen 3.002 N/A ILE 13.A N PHE 6.A O no hydrogen 3.068 N/A VAL 14.A N TYR 178.A O no hydrogen 3.064 N/A ALA 15.A N LEU 4.A O no hydrogen 3.076 N/A VAL 16.A N ASN 176.A O no hydrogen 3.228 N/A ASP 17.A N THR 2.A O no hydrogen 2.940 N/A SER 18.A N GLY 172.A O no hydrogen 3.039 N/A SER 18.A OG GLN 29.A O no hydrogen 2.725 N/A SER 18.A OG VAL 31.A O no hydrogen 3.151 N/A ARG 19.A N ASP 17.A OD2 no hydrogen 3.202 N/A ARG 19.A NE GLN 29.A OE1 no hydrogen 2.858 N/A ARG 19.A NH1 ALA 169.A O no hydrogen 2.934 N/A ARG 19.A NH2 GLN 29.A OE1 no hydrogen 3.199 N/A ALA 20.A N SER 28.A O no hydrogen 2.776 N/A ALA 22.A N TRP 25.A O no hydrogen 2.887 N/A ALA 27.A N ALA 20.A O no hydrogen 2.775 N/A SER 28.A N ALA 20.A O no hydrogen 3.132 N/A THR 30.A N SER 28.A OG no hydrogen 3.295 N/A VAL 31.A N SER 18.A O no hydrogen 3.199 N/A LYS 33.A NZ THR 1.A OG1 no hydrogen 2.886 N/A LYS 33.A NZ ASP 17.A OD1 no hydrogen 2.757 N/A LYS 33.A NZ ASP 17.A OD2 no hydrogen 3.174 N/A LYS 33.A NZ ARG 19.A O no hydrogen 2.602 N/A ILE 35.A N GLY 43.A O no hydrogen 2.864 N/A ILE 37.A N LEU 41.A O no hydrogen 3.105 N/A ASN 38.A N LEU 41.A O no hydrogen 3.466 N/A PHE 40.A N ASN 38.A OD1 no hydrogen 2.519 N/A LEU 41.A N ASN 38.A O no hydrogen 2.964 N/A LEU 42.A N CYS 102.A O no hydrogen 2.722 N/A GLY 43.A N ILE 35.A O no hydrogen 3.065 N/A THR 44.A N MET 100.A O no hydrogen 2.957 N/A THR 44.A OG1 MET 100.A O no hydrogen 3.537 N/A MET 45.A N LYS 33.A O no hydrogen 2.871 N/A GLY 48.A N SER 96.A O no hydrogen 2.730 N/A CYS 52.A N GLY 48.A O no hydrogen 2.977 N/A CYS 52.A SG ALA 46.A O no hydrogen 3.202 N/A CYS 52.A SG GLY 48.A O no hydrogen 3.345 N/A GLN 53.A N ALA 49.A O no hydrogen 2.909 N/A PHE 54.A N ALA 50.A O no hydrogen 2.781 N/A TRP 55.A N ASP 51.A O no hydrogen 3.137 N/A GLU 56.A N CYS 52.A O no hydrogen 3.067 N/A THR 57.A N GLN 53.A O no hydrogen 3.077 N/A THR 57.A OG1 GLN 53.A O no hydrogen 3.167 N/A THR 57.A OG1 PHE 54.A O no hydrogen 2.899 N/A TRP 58.A N PHE 54.A O no hydrogen 2.987 N/A LEU 59.A N TRP 55.A O no hydrogen 2.899 N/A GLY 60.A N GLU 56.A O no hydrogen 3.261 N/A SER 61.A N THR 57.A O no hydrogen 3.297 N/A SER 61.A OG THR 57.A O no hydrogen 3.467 N/A GLN 62.A N TRP 58.A O no hydrogen 3.121 N/A CYS 63.A N LEU 59.A O no hydrogen 2.880 N/A CYS 63.A SG LEU 59.A O no hydrogen 3.262 N/A ARG 64.A N GLY 60.A O no hydrogen 3.021 N/A ARG 64.A NH1 GLU 67.A OE2 no hydrogen 3.220 N/A LEU 65.A N SER 61.A O no hydrogen 3.074 N/A HIS 66.A N GLN 62.A O no hydrogen 3.104 N/A GLU 67.A N CYS 63.A O no hydrogen 3.296 N/A LEU 68.A N ARG 64.A O no hydrogen 3.180 N/A ARG 69.A N LEU 65.A O no hydrogen 3.115 N/A GLU 70.A N HIS 66.A O no hydrogen 2.821 N/A VAL 76.A N GLU 108.A OE2 no hydrogen 2.771 N/A ALA 77.A N GLU 108.A OE1 no hydrogen 3.079 N/A ALA 78.A N SER 75.A OG no hydrogen 3.102 N/A ALA 79.A N SER 75.A O no hydrogen 2.939 N/A SER 80.A N VAL 76.A O no hydrogen 2.893 N/A SER 80.A OG VAL 76.A O no hydrogen 3.031 N/A SER 80.A OG ALA 77.A O no hydrogen 2.821 N/A LYS 81.A N ALA 77.A O no hydrogen 3.036 N/A ILE 82.A N ALA 78.A O no hydrogen 3.030 N/A LEU 83.A N ALA 79.A O no hydrogen 3.400 N/A SER 84.A N SER 80.A O no hydrogen 2.960 N/A SER 84.A OG LYS 81.A O no hydrogen 3.262 N/A ASN 85.A N LYS 81.A O no hydrogen 2.880 N/A LEU 86.A N ILE 82.A O no hydrogen 3.092 N/A VAL 87.A N LEU 83.A O no hydrogen 3.099 N/A TYR 88.A N SER 84.A O no hydrogen 3.081 N/A GLN 89.A N ASN 85.A O no hydrogen 3.403 N/A GLN 89.A N LEU 86.A O no hydrogen 3.085 N/A LYS 91.A N TYR 88.A O no hydrogen 3.269 N/A LYS 91.A NZ ASP 118.A O no hydrogen 2.716 N/A ALA 93.A N TYR 90.A O no hydrogen 2.957 N/A SER 96.A N ASP 51.A OD2 no hydrogen 3.167 N/A MET 97.A N SER 117.A OG no hydrogen 3.062 N/A GLY 98.A N ALA 46.A O no hydrogen 2.754 N/A THR 99.A N VAL 115.A O no hydrogen 2.842 N/A THR 99.A OG1 VAL 115.A O no hydrogen 3.126 N/A MET 100.A N THR 44.A OG1 no hydrogen 2.627 N/A ILE 101.A N TYR 113.A O no hydrogen 2.793 N/A CYS 102.A N LEU 42.A O no hydrogen 2.857 N/A GLY 103.A N THR 111.A O no hydrogen 3.068 N/A TYR 104.A N PHE 40.A O no hydrogen 3.362 N/A THR 105.A OG1 GLU 108.A OE2 no hydrogen 3.016 N/A GLU 108.A N THR 105.A OG1 no hydrogen 3.327 N/A GLY 109.A N THR 105.A O no hydrogen 2.775 N/A THR 111.A N GLY 103.A O no hydrogen 2.865 N/A THR 111.A OG1 GLY 109.A O no hydrogen 3.113 N/A TYR 113.A N ILE 101.A O no hydrogen 3.085 N/A TYR 114.A N LEU 122.A O no hydrogen 2.722 N/A TYR 114.A OH ASP 116.A OD1 no hydrogen 2.406 N/A VAL 115.A N THR 99.A O no hydrogen 2.797 N/A ASP 116.A N THR 120.A O no hydrogen 2.957 N/A SER 117.A N MET 97.A O no hydrogen 3.003 N/A SER 117.A OG LEU 95.A O no hydrogen 3.335 N/A SER 117.A OG MET 97.A O no hydrogen 3.362 N/A ASP 118.A N ASP 116.A OD2 no hydrogen 2.727 N/A GLY 119.A N ASP 116.A O no hydrogen 3.009 N/A ARG 121.A NE SER 80.A OG no hydrogen 2.969 N/A ARG 121.A NH1 ALA 77.A O no hydrogen 3.042 N/A LEU 122.A N TYR 114.A O no hydrogen 2.872 N/A GLY 124.A N ILE 112.A O no hydrogen 3.257 N/A PHE 127.A N ALA 5.A O no hydrogen 3.005 N/A CYS 128.A N TYR 137.A OH no hydrogen 3.090 N/A VAL 129.A N THR 3.A O no hydrogen 2.779 N/A SER 131.A OG THR 1.A O no hydrogen 3.423 N/A SER 131.A OG ASN 168.A OD1 no hydrogen 3.419 N/A GLY 132.A N THR 1.A O no hydrogen 2.984 N/A GLN 133.A N GLY 130.A O no hydrogen 3.136 N/A PHE 135.A N GLY 132.A O no hydrogen 3.085 N/A ALA 136.A N GLY 132.A O no hydrogen 3.235 N/A TYR 137.A N GLN 133.A O no hydrogen 2.837 N/A GLY 138.A N THR 134.A O no hydrogen 3.163 N/A LEU 140.A N ALA 136.A O no hydrogen 2.820 N/A ASP 141.A N TYR 137.A O no hydrogen 2.753 N/A SER 142.A OG GLY 138.A O no hydrogen 2.576 N/A SER 142.A OG VAL 139.A O no hydrogen 3.069 N/A ASN 143.A N VAL 139.A O no hydrogen 3.248 N/A ASN 143.A N LEU 140.A O no hydrogen 3.298 N/A TYR 144.A OH ARG 7.A O no hydrogen 2.525 N/A ASP 152.A N SER 149.A OG no hydrogen 3.290 N/A ALA 153.A N SER 149.A O no hydrogen 2.668 N/A LEU 154.A N VAL 150.A O no hydrogen 3.194 N/A TYR 155.A N GLU 151.A O no hydrogen 3.278 N/A TYR 155.A OH GLU 204.A OE1 no hydrogen 2.812 N/A LEU 156.A N ASP 152.A O no hydrogen 2.960 N/A GLY 157.A N ALA 153.A O no hydrogen 3.053 N/A LYS 158.A N LEU 154.A O no hydrogen 3.046 N/A ARG 159.A N TYR 155.A O no hydrogen 2.632 N/A ARG 159.A NE GLU 204.A OE2 no hydrogen 2.846 N/A ARG 159.A NH1 ARG 159.A O no hydrogen 3.181 N/A ARG 159.A NH2 SER 206.A OG no hydrogen 3.282 N/A SER 160.A N LEU 156.A O no hydrogen 2.774 N/A SER 160.A OG LEU 156.A O no hydrogen 2.788 N/A ILE 161.A N GLY 157.A O no hydrogen 3.207 N/A LEU 162.A N LYS 158.A O no hydrogen 3.114 N/A ALA 163.A N ARG 159.A O no hydrogen 3.016 N/A ALA 164.A N SER 160.A O no hydrogen 3.310 N/A ALA 165.A N ILE 161.A O no hydrogen 2.734 N/A HIS 166.A N LEU 162.A O no hydrogen 2.972 N/A HIS 166.A NE2 ASN 209.A OD1 no hydrogen 3.178 N/A ARG 167.A N ALA 163.A O no hydrogen 3.272 N/A ASN 168.A N ALA 164.A O no hydrogen 2.773 N/A TYR 170.A OH ASN 24.A OD1 no hydrogen 3.162 N/A SER 171.A N ASN 168.A O no hydrogen 3.299 N/A SER 171.A OG THR 2.A OG1 no hydrogen 2.671 N/A SER 171.A OG ASN 168.A OD1 no hydrogen 2.722 N/A GLY 172.A N ASP 17.A OD2 no hydrogen 3.041 N/A VAL 175.A N HIS 191.A O no hydrogen 2.810 N/A ASN 176.A N VAL 16.A O no hydrogen 3.123 N/A LEU 177.A N GLY 189.A O no hydrogen 3.381 N/A TYR 178.A N VAL 14.A O no hydrogen 2.822 N/A TYR 178.A OH GLU 36.A OE2 no hydrogen 3.204 N/A HIS 179.A N ILE 186.A O no hydrogen 3.017 N/A HIS 179.A NE2 GLY 10.A O no hydrogen 2.698 N/A VAL 180.A N ILE 12.A O no hydrogen 2.843 N/A THR 181.A N GLY 184.A O no hydrogen 2.846 N/A THR 181.A OG1 GLY 184.A O no hydrogen 3.132 N/A GLY 184.A N THR 181.A O no hydrogen 3.111 N/A TRP 185.A N PRO 39.A O no hydrogen 3.231 N/A TRP 185.A NE1 ASN 38.A O no hydrogen 2.998 N/A ILE 186.A N HIS 179.A O no hydrogen 2.745 N/A HIS 188.A N LEU 177.A O no hydrogen 2.876 N/A ASN 190.A ND2 SER 174.A OG no hydrogen 2.816 N/A HIS 191.A N VAL 175.A O no hydrogen 2.785 N/A HIS 191.A NE2 HIS 188.A O no hydrogen 2.832 N/A VAL 193.A N GLY 173.A O no hydrogen 3.155 N/A GLY 194.A N ASP 192.A OD1 no hydrogen 3.283 N/A GLU 195.A N ASP 192.A O no hydrogen 3.382 N/A LEU 196.A N ASP 192.A O no hydrogen 2.923 N/A PHE 197.A N VAL 193.A O no hydrogen 2.911 N/A LYS 199.A N GLU 195.A O no hydrogen 3.167 N/A LYS 199.A NZ GLU 203.A OE2 no hydrogen 3.003 N/A VAL 200.A N LEU 196.A O no hydrogen 2.864 N/A LYS 201.A N PHE 197.A O no hydrogen 2.923 N/A LYS 201.A NZ PHE 207.A O no hydrogen 3.002 N/A GLU 202.A N TRP 198.A O no hydrogen 3.021 N/A GLU 203.A N LYS 199.A O no hydrogen 2.989 N/A GLU 204.A N VAL 200.A O no hydrogen 2.752 N/A GLY 205.A N LYS 201.A O no hydrogen 2.843 N/A SER 206.A OG GLU 204.A OE2 no hydrogen 3.145 N/A VAL 210.A N PHE 207.A O no hydrogen 3.487 N/A