Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5t0i_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N ASP 17.A OD2 no hydrogen 3.274 N/A THR 1.A N SER 170.A OG no hydrogen 2.691 N/A THR 2.A N ASP 17.A OD1 no hydrogen 2.933 N/A THR 2.A N ASP 17.A OD2 no hydrogen 3.164 N/A THR 2.A OG1 SER 170.A OG no hydrogen 2.637 N/A THR 3.A N VAL 128.A O no hydrogen 2.902 N/A THR 3.A OG1 VAL 128.A O no hydrogen 2.397 N/A LEU 4.A N ALA 15.A O no hydrogen 2.996 N/A ALA 5.A N PHE 126.A O no hydrogen 2.819 N/A PHE 6.A N ILE 13.A O no hydrogen 3.232 N/A LYS 7.A N ALA 124.A O no hydrogen 3.059 N/A LYS 7.A NZ SER 122.A OG no hydrogen 3.414 N/A PHE 8.A N GLY 11.A O no hydrogen 3.365 N/A ARG 9.A NE ASP 146.A OD1 no hydrogen 3.365 N/A ILE 13.A N PHE 6.A O no hydrogen 3.042 N/A VAL 14.A N TYR 177.A O no hydrogen 3.308 N/A ALA 15.A N LEU 4.A O no hydrogen 3.130 N/A ASP 17.A N THR 2.A O no hydrogen 3.141 N/A SER 18.A OG GLN 29.A O no hydrogen 2.755 N/A SER 18.A OG ALA 173.A O no hydrogen 3.217 N/A ALA 20.A N SER 28.A O no hydrogen 3.357 N/A TYR 25.A N ALA 22.A O no hydrogen 3.365 N/A THR 30.A OG1 SER 28.A OG no hydrogen 3.151 N/A LYS 33.A NZ THR 1.A OG1 no hydrogen 3.341 N/A LYS 33.A NZ ASP 17.A OD1 no hydrogen 2.865 N/A LYS 33.A NZ ARG 19.A O no hydrogen 3.554 N/A ILE 35.A N GLY 43.A O no hydrogen 3.044 N/A LEU 41.A N ASN 38.A O no hydrogen 3.000 N/A LEU 42.A N CYS 102.A O no hydrogen 3.000 N/A GLY 43.A N ILE 35.A O no hydrogen 2.604 N/A THR 44.A N GLU 56.A OE2 no hydrogen 3.000 N/A THR 44.A N THR 99.A OG1 no hydrogen 3.381 N/A THR 44.A OG1 THR 99.A OG1 no hydrogen 2.911 N/A THR 44.A OG1 MET 100.A O no hydrogen 3.169 N/A GLY 48.A N SER 96.A O no hydrogen 3.342 N/A CYS 52.A SG ALA 46.A O no hydrogen 3.424 N/A CYS 52.A SG GLY 48.A O no hydrogen 3.814 N/A SER 53.A OG ALA 49.A O no hydrogen 3.201 N/A PHE 54.A N ALA 50.A O no hydrogen 2.802 N/A TRP 55.A N ASP 51.A O no hydrogen 3.237 N/A ARG 57.A N SER 53.A O no hydrogen 3.330 N/A LEU 58.A N PHE 54.A O no hydrogen 2.622 N/A LEU 59.A N TRP 55.A O no hydrogen 2.602 N/A ALA 60.A N GLU 56.A O no hydrogen 3.087 N/A ARG 61.A N LEU 58.A O no hydrogen 3.259 N/A CYS 63.A N LEU 59.A O no hydrogen 3.050 N/A CYS 63.A SG LEU 59.A O no hydrogen 3.124 N/A ARG 64.A N ALA 60.A O no hydrogen 2.753 N/A ILE 65.A N ARG 61.A O no hydrogen 2.872 N/A TYR 66.A N GLN 62.A O no hydrogen 3.069 N/A GLU 67.A N CYS 63.A O no hydrogen 3.132 N/A LEU 68.A N ARG 64.A O no hydrogen 2.799 N/A ARG 69.A N ILE 65.A O no hydrogen 2.921 N/A ASN 70.A N TYR 66.A O no hydrogen 3.149 N/A ALA 78.A N SER 75.A OG no hydrogen 3.246 N/A ALA 79.A N SER 75.A O no hydrogen 3.176 N/A SER 80.A N VAL 76.A O no hydrogen 3.145 N/A SER 80.A OG VAL 76.A O no hydrogen 3.214 N/A SER 80.A OG ALA 77.A O no hydrogen 2.910 N/A LYS 81.A N ALA 77.A O no hydrogen 3.094 N/A LEU 82.A N ALA 78.A O no hydrogen 2.770 N/A LEU 83.A N ALA 79.A O no hydrogen 3.073 N/A ALA 84.A N SER 80.A O no hydrogen 3.233 N/A ASN 85.A N LYS 81.A O no hydrogen 3.226 N/A VAL 87.A N LEU 83.A O no hydrogen 3.306 N/A TYR 88.A N ALA 84.A O no hydrogen 3.060 N/A TYR 90.A N VAL 87.A O no hydrogen 2.999 N/A LYS 91.A N TYR 88.A O no hydrogen 3.240 N/A LYS 91.A NZ GLU 117.A O no hydrogen 3.463 N/A MET 93.A N TYR 90.A O no hydrogen 3.240 N/A GLY 98.A N ALA 46.A O no hydrogen 3.335 N/A THR 99.A OG1 THR 44.A O no hydrogen 2.937 N/A THR 99.A OG1 THR 44.A OG1 no hydrogen 2.911 N/A THR 99.A OG1 GLU 56.A OE2 no hydrogen 2.352 N/A MET 100.A N THR 44.A OG1 no hydrogen 2.365 N/A ILE 101.A N TYR 112.A O no hydrogen 2.776 N/A CYS 102.A N LEU 42.A O no hydrogen 3.093 N/A CYS 102.A SG MET 100.A O no hydrogen 3.564 N/A TRP 104.A N TYR 40.A O no hydrogen 3.158 N/A LYS 106.A N ASP 105.A OD1 no hydrogen 2.649 N/A ARG 107.A NH1 ASP 105.A OD2 no hydrogen 3.200 N/A TYR 112.A N ILE 101.A O no hydrogen 3.113 N/A TYR 113.A N ILE 121.A O no hydrogen 2.976 N/A TYR 113.A OH ASP 115.A OD2 no hydrogen 2.800 N/A VAL 114.A N THR 99.A O no hydrogen 3.425 N/A SER 116.A N MET 97.A O no hydrogen 3.060 N/A SER 116.A OG LEU 95.A O no hydrogen 3.224 N/A GLY 118.A N ASP 115.A O no hydrogen 3.018 N/A SER 122.A OG LEU 111.A O no hydrogen 3.096 N/A PHE 126.A N ALA 5.A O no hydrogen 2.873 N/A SER 127.A OG THR 3.A O no hydrogen 3.215 N/A VAL 128.A N THR 3.A O no hydrogen 2.959 N/A SER 130.A N THR 1.A O no hydrogen 2.351 N/A GLY 131.A N SER 130.A OG no hydrogen 2.594 N/A ALA 135.A N SER 132.A O no hydrogen 2.345 N/A TYR 136.A N SER 132.A O no hydrogen 3.403 N/A GLY 137.A N VAL 133.A O no hydrogen 3.210 N/A MET 139.A N ALA 135.A O no hydrogen 2.944 N/A ASP 140.A N TYR 136.A O no hydrogen 3.014 N/A GLY 142.A N MET 139.A O no hydrogen 2.903 N/A ALA 152.A N GLU 148.A O no hydrogen 3.229 N/A TYR 153.A N VAL 149.A O no hydrogen 3.333 N/A LEU 155.A N GLN 151.A O no hydrogen 3.251 N/A ALA 156.A N ALA 152.A O no hydrogen 2.975 N/A ARG 157.A N TYR 153.A O no hydrogen 3.136 N/A ARG 157.A NH1 TYR 199.A OH no hydrogen 3.084 N/A ARG 158.A N ASP 154.A O no hydrogen 3.109 N/A TYR 161.A N ARG 157.A O no hydrogen 3.138 N/A GLN 162.A N ARG 158.A O no hydrogen 3.216 N/A ALA 163.A N ALA 159.A O no hydrogen 3.295 N/A THR 164.A N ILE 160.A O no hydrogen 3.003 N/A THR 164.A OG1 ILE 160.A O no hydrogen 3.287 N/A THR 164.A OG1 TYR 161.A O no hydrogen 2.740 N/A TYR 165.A N TYR 161.A O no hydrogen 2.907 N/A ARG 166.A N GLN 162.A O no hydrogen 3.448 N/A ASP 167.A N ALA 163.A O no hydrogen 2.724 N/A TYR 169.A N ASP 167.A OD1 no hydrogen 3.196 N/A SER 170.A OG THR 2.A OG1 no hydrogen 2.637 N/A SER 170.A OG ASP 17.A OD2 no hydrogen 3.371 N/A ALA 173.A N SER 18.A OG no hydrogen 2.423 N/A VAL 174.A N ASP 190.A O no hydrogen 3.061 N/A ASN 175.A N ALA 16.A O no hydrogen 3.165 N/A TYR 177.A N VAL 14.A O no hydrogen 3.190 N/A HIS 178.A N ILE 185.A O no hydrogen 3.426 N/A VAL 179.A N VAL 12.A O no hydrogen 2.933 N/A ARG 180.A NH1 ASP 182.A OD2 no hydrogen 2.936 N/A ARG 180.A NH2 ASP 182.A OD2 no hydrogen 3.405 N/A GLY 183.A N ARG 180.A O no hydrogen 3.160 N/A TRP 184.A NE1 ASN 38.A O no hydrogen 3.031 N/A ILE 185.A N HIS 178.A O no hydrogen 3.169 N/A ARG 186.A NH2 TYR 177.A OH no hydrogen 3.048 N/A VAL 187.A N LEU 176.A O no hydrogen 3.384 N/A SER 189.A OG ASN 175.A OD1 no hydrogen 3.486 N/A VAL 192.A N GLY 172.A O no hydrogen 2.840 N/A ALA 193.A N ASN 191.A OD1 no hydrogen 3.198 N/A ASP 194.A N ASN 191.A O no hydrogen 3.042 N/A LEU 195.A N ASN 191.A O no hydrogen 3.008 N/A LYS 198.A NZ ASP 154.A OD1 no hydrogen 3.514 N/A LYS 198.A NZ TYR 199.A OH no hydrogen 3.414 N/A TYR 199.A N LEU 195.A O no hydrogen 3.509 N/A SER 200.A N HIS 196.A O no hydrogen 3.167 N/A SER 200.A OG HIS 196.A O no hydrogen 2.985 N/A