Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3rbz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N LEU 3.A O no hydrogen 3.259 N/A THR 12.A OG1 ILE 8.A O no hydrogen 2.942 N/A GLY 14.A N TYR 10.A O no hydrogen 3.313 N/A GLU 21.A N HIS 16.A O no hydrogen 3.182 N/A VAL 25.A N SER 22.A O no hydrogen 3.251 N/A SER 26.A N SER 22.A O no hydrogen 3.009 N/A SER 26.A OG SER 22.A O no hydrogen 2.919 N/A THR 30.A N SER 26.A O no hydrogen 3.200 N/A THR 30.A OG1 GLY 11.A O no hydrogen 2.679 N/A THR 30.A OG1 SER 26.A O no hydrogen 2.636 N/A PHE 31.A N LEU 27.A O no hydrogen 3.306 N/A VAL 32.A N TRP 29.A O no hydrogen 2.900 N/A THR 33.A OG1 TRP 29.A O no hydrogen 2.810 N/A ILE 34.A N THR 30.A O no hydrogen 3.071 N/A THR 36.A N THR 33.A O no hydrogen 3.386 N/A THR 36.A OG1 ALA 35.A O no hydrogen 2.827 N/A GLY 38.A N VAL 32.A O no hydrogen 2.739 N/A GLY 49.A N THR 46.A O no hydrogen 2.718 N/A THR 53.A N GLY 49.A O no hydrogen 3.047 N/A THR 53.A OG1 GLY 49.A O no hydrogen 2.422 N/A THR 55.A OG1 TYR 10.A OH no hydrogen 2.771 N/A THR 55.A OG1 TYR 51.A O no hydrogen 3.166 N/A THR 55.A OG1 PHE 52.A O no hydrogen 2.850 N/A LEU 56.A N PHE 52.A O no hydrogen 2.806 N/A ILE 57.A N VAL 54.A O no hydrogen 3.442 N/A LEU 59.A N THR 55.A O no hydrogen 3.267 N/A ALA 62.A N VAL 58.A O no hydrogen 3.088 N/A VAL 71.A N GLU 91.A O no hydrogen 2.842 N/A VAL 72.A N ALA 133.A O no hydrogen 3.319 N/A ILE 73.A N PHE 93.A O no hydrogen 2.825 N/A CYS 74.A N ILE 135.A O no hydrogen 2.774 N/A GLY 75.A N LEU 95.A O no hydrogen 2.988 N/A SER 77.A N THR 80.A OG1 no hydrogen 3.341 N/A SER 77.A OG ASP 137.A OD1 no hydrogen 2.715 N/A SER 79.A OG GLU 163.A OE1 no hydrogen 2.988 N/A SER 79.A OG GLU 163.A OE2 no hydrogen 2.866 N/A THR 80.A N SER 77.A OG no hydrogen 3.021 N/A THR 80.A OG1 GLY 75.A O no hydrogen 3.151 N/A LEU 81.A N SER 77.A O no hydrogen 2.479 N/A GLU 82.A N GLU 78.A O no hydrogen 2.681 N/A CYS 83.A N SER 79.A O no hydrogen 2.875 N/A LEU 84.A N THR 80.A O no hydrogen 3.069 N/A ARG 85.A N LEU 81.A O no hydrogen 3.246 N/A GLU 86.A N CYS 83.A O no hydrogen 2.733 N/A LEU 87.A N LEU 84.A O no hydrogen 3.321 N/A SER 90.A N LEU 87.A O no hydrogen 2.805 N/A PHE 93.A N VAL 71.A O no hydrogen 2.885 N/A VAL 94.A N ASN 111.A O no hydrogen 2.738 N/A LEU 95.A N ILE 73.A O no hydrogen 2.786 N/A ALA 96.A N VAL 113.A O no hydrogen 3.240 N/A VAL 101.A N ASP 98.A OD1 no hydrogen 3.098 N/A ARG 102.A N GLU 99.A O no hydrogen 2.727 N/A ARG 102.A NE GLU 99.A OE1 no hydrogen 3.271 N/A ARG 102.A NE GLU 99.A OE2 no hydrogen 2.741 N/A ARG 102.A NH2 GLU 99.A OE2 no hydrogen 2.868 N/A LYS 103.A N ASN 100.A O no hydrogen 3.299 N/A VAL 105.A N VAL 101.A O no hydrogen 3.019 N/A LEU 106.A N ARG 102.A O no hydrogen 2.951 N/A ARG 107.A N LYS 103.A O no hydrogen 2.849 N/A SER 108.A N LYS 104.A O no hydrogen 2.922 N/A SER 108.A OG LYS 104.A O no hydrogen 2.700 N/A GLY 109.A N LEU 106.A O no hydrogen 2.841 N/A ALA 110.A N VAL 105.A O no hydrogen 3.179 N/A ASN 111.A N VAL 92.A O no hydrogen 2.875 N/A ASN 111.A ND2 VAL 92.A O no hydrogen 3.547 N/A VAL 113.A N VAL 94.A O no hydrogen 2.826 N/A GLY 115.A N ALA 96.A O no hydrogen 2.989 N/A ASP 116.A N ASP 122.A OD2 no hydrogen 2.937 N/A THR 118.A N ASP 116.A OD1 no hydrogen 3.292 N/A THR 118.A OG1 ASP 116.A OD1 no hydrogen 2.836 N/A THR 118.A OG1 ASP 116.A OD2 no hydrogen 3.068 N/A ARG 119.A N ASP 116.A O no hydrogen 2.555 N/A ARG 119.A NH1 ASP 122.A OD2 no hydrogen 3.524 N/A ASP 122.A N ARG 119.A O no hydrogen 3.276 N/A LEU 123.A N ARG 119.A O no hydrogen 3.261 N/A GLU 124.A N VAL 120.A O no hydrogen 2.763 N/A LYS 125.A N SER 121.A O no hydrogen 3.086 N/A LYS 125.A NZ ASP 122.A OD1 no hydrogen 3.334 N/A ALA 126.A N LEU 123.A O no hydrogen 2.848 N/A ASN 127.A N GLU 124.A O no hydrogen 2.678 N/A VAL 128.A N LEU 123.A O no hydrogen 3.429 N/A ARG 129.A NH2 GLU 124.A OE1 no hydrogen 3.471 N/A ARG 129.A NH2 GLU 124.A OE2 no hydrogen 2.781 N/A GLY 130.A N ASP 155.A OD2 no hydrogen 2.681 N/A ARG 132.A N HIS 70.A O no hydrogen 2.658 N/A VAL 134.A N ARG 159.A O no hydrogen 2.649 N/A ILE 135.A N VAL 72.A O no hydrogen 2.878 N/A VAL 136.A N ILE 161.A O no hydrogen 2.778 N/A ASP 137.A N CYS 74.A O no hydrogen 2.961 N/A LEU 138.A N THR 144.A OG1 no hydrogen 3.337 N/A SER 140.A OG GLU 143.A OE2 no hydrogen 2.784 N/A GLU 143.A N SER 140.A OG no hydrogen 3.094 N/A THR 144.A N SER 140.A O no hydrogen 2.879 N/A THR 144.A OG1 LEU 138.A O no hydrogen 3.333 N/A THR 144.A OG1 SER 140.A O no hydrogen 3.551 N/A ILE 145.A N ASP 141.A O no hydrogen 2.860 N/A HIS 146.A N SER 142.A O no hydrogen 2.831 N/A CYS 147.A N GLU 143.A O no hydrogen 2.933 N/A CYS 147.A SG PRO 117.A O no hydrogen 3.278 N/A ILE 148.A N THR 144.A O no hydrogen 3.095 N/A LEU 149.A N ILE 145.A O no hydrogen 3.064 N/A GLY 150.A N HIS 146.A O no hydrogen 3.092 N/A ILE 151.A N CYS 147.A O no hydrogen 3.147 N/A ARG 152.A N ILE 148.A O no hydrogen 3.029 N/A ARG 152.A NE GLY 177.A O no hydrogen 3.324 N/A ARG 152.A NH1 VAL 158.A O no hydrogen 3.298 N/A ARG 152.A NH2 VAL 158.A O no hydrogen 2.775 N/A ARG 152.A NH2 GLY 177.A O no hydrogen 3.191 N/A LYS 153.A N LEU 149.A O no hydrogen 2.951 N/A ILE 154.A N ILE 151.A O no hydrogen 2.711 N/A SER 157.A OG ASP 155.A OD1 no hydrogen 3.561 N/A VAL 158.A N ASP 155.A O no hydrogen 3.390 N/A ILE 160.A N ASP 179.A OD2 no hydrogen 2.685 N/A ILE 161.A N VAL 134.A O no hydrogen 2.898 N/A ALA 162.A N GLN 180.A O no hydrogen 2.916 N/A GLU 163.A N VAL 136.A O no hydrogen 2.952 N/A ALA 164.A N ILE 182.A O no hydrogen 2.895 N/A GLU 165.A N ASP 141.A OD1 no hydrogen 3.100 N/A GLU 165.A N ASP 141.A OD2 no hydrogen 2.942 N/A ARG 166.A N ASP 141.A OD2 no hydrogen 3.102 N/A ILE 170.A N TYR 167.A O no hydrogen 2.824 N/A GLN 172.A N GLN 172.A OE1 no hydrogen 3.100 N/A LEU 173.A N ASN 169.A O no hydrogen 3.435 N/A MET 175.A N GLU 171.A O no hydrogen 2.479 N/A ALA 176.A N GLN 172.A O no hydrogen 2.864 N/A GLY 177.A N ARG 174.A O no hydrogen 2.932 N/A ALA 178.A N LEU 173.A O no hydrogen 2.909 N/A ASP 179.A N ILE 160.A O no hydrogen 2.622 N/A GLN 180.A N ILE 160.A O no hydrogen 3.243 N/A ILE 182.A N ALA 162.A O no hydrogen 2.971 N/A VAL 186.A N SER 183.A O no hydrogen 3.000 N/A ILE 187.A N SER 183.A O no hydrogen 3.150 N/A SER 188.A N PRO 184.A O no hydrogen 2.946 N/A GLY 189.A N PHE 185.A O no hydrogen 2.880 N/A ARG 190.A N VAL 186.A O no hydrogen 2.948 N/A LEU 191.A N ILE 187.A O no hydrogen 3.109 N/A MET 192.A N SER 188.A O no hydrogen 2.849 N/A SER 193.A N GLY 189.A O no hydrogen 3.360 N/A ARG 194.A N ARG 190.A O no hydrogen 2.776 N/A SER 195.A N LEU 191.A O no hydrogen 2.723 N/A SER 195.A N MET 192.A O no hydrogen 2.948 N/A SER 195.A OG LEU 191.A O no hydrogen 3.051 N/A ILE 196.A N SER 193.A O no hydrogen 3.340 N/A GLU 201.A N GLU 201.A OE1 no hydrogen 2.637 N/A MET 203.A N GLY 199.A O no hydrogen 2.999 N/A PHE 204.A N TYR 200.A O no hydrogen 2.677 N/A VAL 205.A N GLU 201.A O no hydrogen 3.030 N/A GLN 206.A N ALA 202.A O no hydrogen 3.358 N/A ASP 207.A N MET 203.A O no hydrogen 3.047 N/A VAL 208.A N PHE 204.A O no hydrogen 3.018 N/A ALA 210.A N ASP 207.A O no hydrogen 3.015 N/A GLU 211.A N GLU 211.A OE2 no hydrogen 3.027 N/A SER 213.A OG ASP 207.A O no hydrogen 3.100 N/A ARG 216.A N GLY 275.A O no hydrogen 3.283 N/A VAL 218.A N GLY 273.A O no hydrogen 2.792 N/A VAL 220.A N ILE 271.A O no hydrogen 2.634 N/A ILE 222.A N ASP 269.A O no hydrogen 2.691 N/A SER 226.A OG ILE 287.A O no hydrogen 2.545 N/A LYS 227.A N SER 288.A O no hydrogen 2.941 N/A LYS 227.A NZ ASN 285.A O no hydrogen 3.526 N/A LEU 228.A N SER 226.A OG no hydrogen 3.165 N/A GLU 229.A N SER 226.A O no hydrogen 2.771 N/A GLY 230.A N PHE 265.A O no hydrogen 3.007 N/A VAL 231.A N LEU 228.A O no hydrogen 3.048 N/A VAL 233.A N TYR 263.A O no hydrogen 2.823 N/A LEU 234.A N SER 232.A OG no hydrogen 3.190 N/A LEU 234.A N ARG 261.A O no hydrogen 3.122 N/A ASP 235.A N SER 232.A OG no hydrogen 3.403 N/A ALA 236.A N SER 232.A O no hydrogen 2.867 N/A ASP 237.A N LEU 234.A O no hydrogen 2.972 N/A VAL 241.A N ASP 237.A O no hydrogen 2.922 N/A THR 242.A N ILE 238.A O no hydrogen 2.883 N/A THR 242.A OG1 ILE 238.A O no hydrogen 2.345 N/A GLY 243.A N HIS 239.A O no hydrogen 2.386 N/A ILE 245.A N ILE 274.A O no hydrogen 2.930 N/A ILE 247.A N LEU 272.A O no hydrogen 2.877 N/A GLY 248.A N LEU 272.A O no hydrogen 3.346 N/A VAL 249.A N ILE 256.A O no hydrogen 2.873 N/A GLY 250.A N ILE 270.A O no hydrogen 2.584 N/A ILE 256.A N VAL 249.A O no hydrogen 3.084 N/A ASP 258.A N ILE 247.A O no hydrogen 2.823 N/A TYR 263.A OH ASP 269.A OD2 no hydrogen 2.928 N/A SER 264.A OG GLY 230.A O no hydrogen 2.882 N/A PHE 265.A N VAL 231.A O no hydrogen 3.067 N/A GLY 268.A N ILE 222.A O no hydrogen 2.578 N/A ILE 270.A N GLY 250.A O no hydrogen 3.038 N/A ILE 271.A N VAL 220.A O no hydrogen 2.527 N/A LEU 272.A N GLY 248.A O no hydrogen 2.860 N/A GLY 273.A N VAL 218.A O no hydrogen 2.904 N/A ILE 274.A N ILE 245.A O no hydrogen 3.261 N/A GLY 275.A N ARG 216.A O no hydrogen 3.066 N/A LYS 276.A N GLU 279.A OE1 no hydrogen 2.784 N/A GLU 279.A N LYS 276.A O no hydrogen 3.114 N/A ILE 280.A N LYS 276.A O no hydrogen 3.071 N/A ILE 280.A N PRO 277.A O no hydrogen 3.287 N/A ARG 282.A N GLU 278.A O no hydrogen 3.495 N/A ARG 282.A NH2 VAL 241.A O no hydrogen 3.439 N/A LEU 283.A N GLU 279.A O no hydrogen 3.214 N/A LYS 284.A N ILE 280.A O no hydrogen 3.090 N/A ASN 285.A N GLU 281.A O no hydrogen 2.893 N/A TYR 286.A N ARG 282.A O no hydrogen 2.923 N/A TYR 286.A OH ALA 236.A O no hydrogen 2.528 N/A SER 288.A N ASN 285.A O no hydrogen 3.086 N/A SER 288.A OG ASN 285.A O no hydrogen 2.946 N/A