Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6msd_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N SER 130.A OG no hydrogen 3.252 N/A THR 1.A N TYR 169.A O no hydrogen 2.880 N/A THR 1.A N SER 170.A OG no hydrogen 2.775 N/A THR 2.A N ASP 17.A OD1 no hydrogen 3.239 N/A THR 2.A OG1 SER 170.A OG no hydrogen 3.075 N/A THR 3.A N VAL 128.A O no hydrogen 2.795 N/A THR 3.A OG1 VAL 128.A O no hydrogen 3.091 N/A LEU 4.A N ALA 15.A O no hydrogen 3.056 N/A ALA 5.A N PHE 126.A O no hydrogen 3.064 N/A PHE 6.A N ILE 13.A O no hydrogen 3.272 N/A LYS 7.A N ALA 124.A O no hydrogen 3.075 N/A PHE 8.A N GLY 11.A O no hydrogen 2.974 N/A ARG 9.A N TYR 145.A O no hydrogen 3.254 N/A ARG 9.A NE ASP 146.A OD1 no hydrogen 3.116 N/A ARG 9.A NH2 ASP 146.A OD1 no hydrogen 2.418 N/A VAL 12.A N VAL 179.A O no hydrogen 3.098 N/A ILE 13.A N PHE 6.A O no hydrogen 3.063 N/A VAL 14.A N TYR 177.A O no hydrogen 3.331 N/A ALA 15.A N LEU 4.A O no hydrogen 3.233 N/A ALA 16.A N ASN 175.A O no hydrogen 3.390 N/A ASP 17.A N THR 2.A O no hydrogen 3.311 N/A SER 18.A N GLY 171.A O no hydrogen 3.007 N/A SER 18.A OG GLN 29.A O no hydrogen 2.567 N/A ARG 19.A NH1 ALA 168.A O no hydrogen 3.290 N/A ALA 20.A N SER 28.A O no hydrogen 3.121 N/A ALA 22.A N TYR 25.A O no hydrogen 2.569 N/A TYR 25.A N ALA 22.A O no hydrogen 3.073 N/A ALA 27.A N ALA 20.A O no hydrogen 3.035 N/A SER 28.A N ALA 20.A O no hydrogen 3.174 N/A THR 30.A N SER 28.A OG no hydrogen 3.177 N/A VAL 31.A N SER 18.A O no hydrogen 3.091 N/A LYS 33.A NZ THR 1.A OG1 no hydrogen 3.148 N/A LYS 33.A NZ ASP 17.A OD1 no hydrogen 3.047 N/A LYS 33.A NZ ASP 17.A OD2 no hydrogen 3.466 N/A LYS 33.A NZ ARG 19.A O no hydrogen 2.746 N/A ILE 35.A N GLY 43.A O no hydrogen 2.873 N/A ASN 38.A N LEU 41.A O no hydrogen 3.424 N/A LEU 42.A N CYS 102.A O no hydrogen 3.140 N/A GLY 43.A N ILE 35.A O no hydrogen 3.141 N/A THR 44.A N MET 100.A O no hydrogen 3.349 N/A THR 44.A OG1 THR 99.A OG1 no hydrogen 3.333 N/A GLY 48.A N SER 96.A O no hydrogen 2.905 N/A CYS 52.A N GLY 48.A O no hydrogen 3.033 N/A CYS 52.A SG ALA 46.A O no hydrogen 3.421 N/A CYS 52.A SG GLY 48.A O no hydrogen 3.334 N/A SER 53.A OG ALA 49.A O no hydrogen 2.625 N/A PHE 54.A N ALA 50.A O no hydrogen 3.018 N/A TRP 55.A N ASP 51.A O no hydrogen 3.504 N/A ARG 57.A N SER 53.A O no hydrogen 3.414 N/A LEU 58.A N PHE 54.A O no hydrogen 2.802 N/A LEU 59.A N TRP 55.A O no hydrogen 3.174 N/A ALA 60.A N GLU 56.A O no hydrogen 3.089 N/A ARG 61.A N ARG 57.A O no hydrogen 3.263 N/A GLN 62.A N LEU 58.A O no hydrogen 3.290 N/A CYS 63.A N LEU 59.A O no hydrogen 2.921 N/A CYS 63.A SG LEU 59.A O no hydrogen 3.391 N/A ARG 64.A N ALA 60.A O no hydrogen 3.386 N/A ARG 64.A NH1 GLU 67.A OE1 no hydrogen 2.897 N/A ILE 65.A N ARG 61.A O no hydrogen 3.436 N/A TYR 66.A N GLN 62.A O no hydrogen 3.326 N/A GLU 67.A N CYS 63.A O no hydrogen 3.323 N/A GLU 67.A N ARG 64.A O no hydrogen 3.219 N/A LEU 68.A N ARG 64.A O no hydrogen 3.172 N/A ARG 69.A N ILE 65.A O no hydrogen 3.256 N/A ASN 70.A N TYR 66.A O no hydrogen 3.114 N/A LYS 71.A N GLU 67.A O no hydrogen 2.975 N/A VAL 76.A N ASP 105.A OD2 no hydrogen 3.415 N/A ALA 78.A N SER 75.A OG no hydrogen 3.208 N/A ALA 79.A N SER 75.A O no hydrogen 3.099 N/A SER 80.A N VAL 76.A O no hydrogen 3.078 N/A SER 80.A OG VAL 76.A O no hydrogen 3.547 N/A SER 80.A OG ALA 77.A O no hydrogen 2.930 N/A LYS 81.A N ALA 77.A O no hydrogen 3.273 N/A LEU 82.A N ALA 78.A O no hydrogen 3.239 N/A LEU 83.A N ALA 79.A O no hydrogen 3.366 N/A ALA 84.A N SER 80.A O no hydrogen 3.025 N/A ASN 85.A N LYS 81.A O no hydrogen 3.250 N/A MET 86.A N LEU 82.A O no hydrogen 3.307 N/A VAL 87.A N LEU 83.A O no hydrogen 3.320 N/A TYR 90.A N VAL 87.A O no hydrogen 3.144 N/A LYS 91.A N TYR 88.A O no hydrogen 3.151 N/A LYS 91.A NZ GLU 117.A O no hydrogen 3.100 N/A MET 93.A N TYR 90.A O no hydrogen 3.384 N/A SER 96.A N ASP 51.A OD2 no hydrogen 3.513 N/A GLY 98.A N ALA 46.A O no hydrogen 3.203 N/A THR 99.A OG1 THR 44.A O no hydrogen 2.575 N/A THR 99.A OG1 THR 44.A OG1 no hydrogen 3.333 N/A THR 99.A OG1 GLU 56.A OE2 no hydrogen 2.656 N/A THR 99.A OG1 MET 100.A O no hydrogen 3.191 N/A MET 100.A N THR 44.A OG1 no hydrogen 2.938 N/A ILE 101.A N TYR 112.A O no hydrogen 2.986 N/A CYS 102.A N LEU 42.A O no hydrogen 3.072 N/A GLY 103.A N GLY 110.A O no hydrogen 3.308 N/A ASP 105.A N GLY 108.A O no hydrogen 2.561 N/A LYS 106.A N ASP 105.A OD1 no hydrogen 2.648 N/A GLY 108.A N ASP 105.A O no hydrogen 2.980 N/A TYR 112.A N ILE 101.A O no hydrogen 2.992 N/A TYR 113.A N ILE 121.A O no hydrogen 2.909 N/A VAL 114.A N THR 99.A O no hydrogen 2.977 N/A ASP 115.A N ASN 119.A O no hydrogen 3.156 N/A SER 116.A OG LEU 95.A O no hydrogen 2.950 N/A GLU 117.A N GLU 117.A OE1 no hydrogen 2.857 N/A ASN 119.A ND2 ASP 115.A OD2 no hydrogen 2.877 N/A ARG 120.A NE SER 80.A OG no hydrogen 2.811 N/A ARG 120.A NH2 ALA 77.A O no hydrogen 2.441 N/A ARG 120.A NH2 SER 80.A OG no hydrogen 2.902 N/A ILE 121.A N TYR 113.A O no hydrogen 3.267 N/A SER 122.A OG LEU 111.A O no hydrogen 3.405 N/A PHE 126.A N ALA 5.A O no hydrogen 2.807 N/A SER 127.A OG THR 3.A O no hydrogen 3.441 N/A SER 127.A OG SER 132.A O no hydrogen 3.122 N/A VAL 128.A N THR 3.A O no hydrogen 2.850 N/A SER 130.A OG THR 1.A O no hydrogen 3.421 N/A SER 130.A OG ASP 167.A OD2 no hydrogen 2.629 N/A GLY 131.A N THR 1.A O no hydrogen 3.269 N/A SER 132.A N GLY 129.A O no hydrogen 3.395 N/A SER 132.A OG GLY 129.A O no hydrogen 3.008 N/A ALA 135.A N SER 132.A O no hydrogen 2.900 N/A TYR 136.A N SER 132.A O no hydrogen 3.174 N/A MET 139.A N ALA 135.A O no hydrogen 3.184 N/A ASP 140.A N TYR 136.A O no hydrogen 2.771 N/A TYR 143.A OH LYS 7.A O no hydrogen 2.501 N/A ASP 146.A N SER 144.A OG no hydrogen 3.165 N/A ALA 152.A N GLU 148.A O no hydrogen 2.817 N/A TYR 153.A N VAL 149.A O no hydrogen 3.027 N/A TYR 153.A OH HIS 178.A ND1 no hydrogen 3.238 N/A ASP 154.A N GLU 150.A O no hydrogen 3.416 N/A LEU 155.A N GLN 151.A O no hydrogen 3.023 N/A ALA 156.A N ALA 152.A O no hydrogen 3.360 N/A ARG 157.A N TYR 153.A O no hydrogen 2.886 N/A ARG 158.A N ASP 154.A O no hydrogen 3.347 N/A ALA 159.A N LEU 155.A O no hydrogen 3.069 N/A TYR 161.A N ARG 157.A O no hydrogen 3.421 N/A TYR 161.A OH HIS 196.A ND1 no hydrogen 2.603 N/A GLN 162.A N ARG 158.A O no hydrogen 2.911 N/A ALA 163.A N ILE 160.A O no hydrogen 3.070 N/A THR 164.A N ILE 160.A O no hydrogen 2.953 N/A THR 164.A OG1 ILE 160.A O no hydrogen 3.289 N/A THR 164.A OG1 TYR 161.A O no hydrogen 3.111 N/A TYR 165.A N TYR 161.A O no hydrogen 3.278 N/A ASP 167.A N ALA 163.A O no hydrogen 2.935 N/A TYR 169.A N ASP 167.A OD1 no hydrogen 3.052 N/A SER 170.A OG THR 2.A OG1 no hydrogen 3.075 N/A SER 170.A OG ASP 17.A OD2 no hydrogen 3.491 N/A SER 170.A OG ASP 167.A OD2 no hydrogen 2.842 N/A ALA 173.A N SER 18.A OG no hydrogen 2.789 N/A VAL 174.A N ASP 190.A O no hydrogen 2.665 N/A ASN 175.A N ALA 16.A O no hydrogen 3.047 N/A TYR 177.A N VAL 14.A O no hydrogen 2.893 N/A HIS 178.A N ILE 185.A O no hydrogen 2.908 N/A HIS 178.A NE2 HIS 10.A O no hydrogen 2.685 N/A VAL 179.A N VAL 12.A O no hydrogen 2.803 N/A ARG 180.A N GLY 183.A O no hydrogen 3.084 N/A ARG 180.A NH1 ASP 182.A OD2 no hydrogen 3.559 N/A GLY 183.A N ASP 182.A OD1 no hydrogen 2.729 N/A TRP 184.A NE1 ASN 38.A O no hydrogen 2.697 N/A ILE 185.A N HIS 178.A O no hydrogen 2.767 N/A VAL 187.A N LEU 176.A O no hydrogen 2.920 N/A SER 188.A N LEU 176.A O no hydrogen 3.425 N/A SER 189.A OG ASN 175.A OD1 no hydrogen 2.782 N/A ASP 190.A N VAL 174.A O no hydrogen 3.149 N/A VAL 192.A N GLY 172.A O no hydrogen 3.441 N/A ASP 194.A N ASN 191.A O no hydrogen 3.280 N/A LEU 195.A N ASN 191.A O no hydrogen 3.125 N/A HIS 196.A N VAL 192.A O no hydrogen 2.890 N/A HIS 196.A ND1 TYR 161.A OH no hydrogen 2.603 N/A LYS 198.A N ASP 194.A O no hydrogen 3.370 N/A TYR 199.A N LEU 195.A O no hydrogen 2.746 N/A SER 200.A OG HIS 196.A O no hydrogen 3.171 N/A SER 200.A OG GLU 197.A O no hydrogen 3.275 N/A