Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8bw1_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A N SER 2.A O no hydrogen 3.053 N/A ASP 6.A N ARG 3.A O no hydrogen 3.088 N/A ARG 8.A N ASP 6.A OD1 no hydrogen 3.073 N/A THR 9.A OG1 LEU 127.A O no hydrogen 2.715 N/A SER 13.A N ARG 17.A O no hydrogen 2.692 N/A SER 13.A OG ARG 17.A O no hydrogen 3.210 N/A GLY 16.A N SER 13.A O no hydrogen 2.903 N/A ARG 17.A N SER 13.A OG no hydrogen 3.034 N/A GLU 22.A N LEU 18.A O no hydrogen 3.043 N/A TYR 23.A N TYR 19.A O no hydrogen 2.951 N/A ALA 24.A N GLN 20.A O no hydrogen 2.850 N/A LEU 25.A N VAL 21.A O no hydrogen 2.941 N/A GLU 26.A N GLU 22.A O no hydrogen 3.105 N/A SER 27.A N TYR 23.A O no hydrogen 3.014 N/A ILE 28.A N ALA 24.A O no hydrogen 3.026 N/A SER 29.A N LEU 25.A O no hydrogen 3.079 N/A SER 29.A OG GLU 26.A O no hydrogen 2.569 N/A HIS 30.A N SER 27.A O no hydrogen 3.265 N/A ALA 31.A N ILE 28.A O no hydrogen 2.968 N/A THR 33.A OG1 ALA 166.A O no hydrogen 2.634 N/A ALA 34.A N VAL 164.A O no hydrogen 2.901 N/A ILE 35.A N ALA 46.A O no hydrogen 2.631 N/A GLY 36.A N ILE 162.A O no hydrogen 2.783 N/A ILE 37.A N VAL 44.A O no hydrogen 2.973 N/A MET 38.A N LYS 160.A O no hydrogen 2.682 N/A ALA 39.A N GLY 42.A O no hydrogen 2.748 N/A SER 40.A N MET 183.A O no hydrogen 3.363 N/A SER 40.A OG MET 183.A O no hydrogen 3.247 N/A ILE 43.A N ILE 215.A O no hydrogen 2.877 N/A VAL 44.A N ILE 37.A O no hydrogen 2.774 N/A LEU 45.A N ALA 213.A O no hydrogen 2.721 N/A ALA 46.A N ILE 35.A O no hydrogen 2.909 N/A ALA 47.A N GLU 211.A O no hydrogen 2.960 N/A GLU 48.A N THR 33.A O no hydrogen 2.856 N/A ARG 49.A N ARG 209.A O no hydrogen 2.916 N/A ARG 49.A NH1 SER 61.A OG no hydrogen 2.818 N/A ARG 49.A NH2 SER 61.A O no hydrogen 3.189 N/A LYS 50.A N GLU 63.A OE1 no hydrogen 3.289 N/A LYS 50.A NZ HIS 30.A O no hydrogen 2.603 N/A THR 52.A OG1 SER 53.A O no hydrogen 3.398 N/A LEU 55.A N SER 53.A OG no hydrogen 3.371 N/A LEU 56.A N SER 53.A O no hydrogen 3.376 N/A THR 60.A OG1 GLU 57.A O no hydrogen 3.476 N/A SER 61.A N GLN 58.A O no hydrogen 2.983 N/A GLU 63.A N GLU 211.A OE1 no hydrogen 2.907 N/A LYS 64.A N GLU 211.A OE1 no hydrogen 3.052 N/A LYS 64.A NZ GLY 32.A O no hydrogen 2.673 N/A LYS 64.A NZ VAL 76.A O no hydrogen 3.199 N/A LEU 65.A N GLU 211.A OE2 no hydrogen 3.307 N/A TYR 66.A N VAL 74.A O no hydrogen 2.954 N/A TYR 66.A OH GLU 84.A OE1 no hydrogen 3.199 N/A LEU 68.A N ILE 72.A O no hydrogen 3.087 N/A ASN 69.A N ILE 72.A O no hydrogen 3.203 N/A LYS 71.A N ASN 69.A OD1 no hydrogen 3.069 N/A LYS 71.A NZ ASP 104.A OD2 no hydrogen 2.936 N/A ILE 72.A N ASN 69.A OD1 no hydrogen 2.665 N/A ALA 73.A N ALA 137.A O no hydrogen 2.733 N/A VAL 74.A N TYR 66.A O no hydrogen 2.901 N/A ALA 75.A N ILE 135.A O no hydrogen 2.809 N/A VAL 76.A N LYS 64.A O no hydrogen 2.748 N/A ALA 77.A N SER 133.A O no hydrogen 2.976 N/A LEU 79.A N GLY 131.A O no hydrogen 2.977 N/A ALA 83.A N LEU 79.A O no hydrogen 3.164 N/A GLU 84.A N THR 80.A O no hydrogen 3.029 N/A ILE 85.A N ALA 81.A O no hydrogen 3.389 N/A LEU 86.A N ASP 82.A O no hydrogen 3.455 N/A ILE 87.A N ALA 83.A O no hydrogen 2.776 N/A ASN 88.A N GLU 84.A O no hydrogen 3.099 N/A THR 89.A N ILE 85.A O no hydrogen 3.328 N/A THR 89.A OG1 ILE 85.A O no hydrogen 2.906 N/A ALA 90.A N LEU 86.A O no hydrogen 2.845 N/A ARG 91.A N ILE 87.A O no hydrogen 2.877 N/A ARG 91.A NE LYS 67.A O no hydrogen 2.772 N/A ARG 91.A NH2 LYS 67.A O no hydrogen 2.917 N/A ILE 92.A N ASN 88.A O no hydrogen 3.264 N/A HIS 93.A N THR 89.A O no hydrogen 2.983 N/A ALA 94.A N ALA 90.A O no hydrogen 3.048 N/A GLN 95.A N ARG 91.A O no hydrogen 3.293 N/A ASN 96.A N ILE 92.A O no hydrogen 2.815 N/A TYR 97.A N HIS 93.A O no hydrogen 3.023 N/A LEU 98.A N ALA 94.A O no hydrogen 3.073 N/A LYS 99.A N GLN 95.A O no hydrogen 2.878 N/A THR 100.A N ASN 96.A O no hydrogen 3.023 N/A THR 100.A OG1 ASN 96.A O no hydrogen 2.901 N/A TYR 101.A N TYR 97.A O no hydrogen 2.988 N/A ASN 102.A N LEU 98.A O no hydrogen 2.719 N/A VAL 107.A N ASP 140.A OD2 no hydrogen 2.899 N/A LEU 110.A N PRO 106.A O no hydrogen 3.434 N/A VAL 111.A N VAL 107.A O no hydrogen 3.033 N/A ARG 112.A N GLU 108.A O no hydrogen 2.758 N/A ARG 113.A N ILE 109.A O no hydrogen 3.067 N/A ARG 113.A NE HIS 93.A ND1 no hydrogen 3.408 N/A LEU 114.A N LEU 110.A O no hydrogen 3.166 N/A SER 115.A N VAL 111.A O no hydrogen 2.966 N/A SER 115.A OG VAL 111.A O no hydrogen 2.688 N/A ASP 116.A N ARG 112.A O no hydrogen 2.801 N/A ILE 117.A N ARG 113.A O no hydrogen 3.129 N/A LYS 118.A N LEU 114.A O no hydrogen 3.068 N/A LYS 118.A NZ VAL 132.A O no hydrogen 3.415 N/A LYS 118.A NZ SER 150.A OG no hydrogen 2.780 N/A GLN 119.A N SER 115.A O no hydrogen 3.042 N/A GLY 120.A N ASP 116.A O no hydrogen 3.158 N/A TYR 121.A N LYS 118.A O no hydrogen 3.208 N/A THR 122.A N GLN 119.A O no hydrogen 2.856 N/A THR 122.A OG1 GLN 119.A O no hydrogen 2.518 N/A GLN 123.A N GLY 120.A O no hydrogen 3.248 N/A HIS 124.A N GLY 120.A O no hydrogen 3.007 N/A ARG 128.A NH1 ASP 82.A OD2 no hydrogen 2.908 N/A ARG 128.A NH2 ASP 82.A OD1 no hydrogen 2.856 N/A ARG 128.A NH2 ASP 82.A OD2 no hydrogen 2.970 N/A GLY 131.A N ASP 82.A OD2 no hydrogen 3.156 N/A SER 133.A N ALA 77.A O no hydrogen 2.846 N/A PHE 134.A N SER 150.A O no hydrogen 2.948 N/A ILE 135.A N ALA 75.A O no hydrogen 2.851 N/A TYR 136.A N TYR 148.A O no hydrogen 2.798 N/A TYR 136.A OH SER 150.A OG no hydrogen 2.709 N/A ALA 137.A N ALA 73.A O no hydrogen 2.892 N/A GLY 138.A N GLN 146.A O no hydrogen 3.173 N/A TYR 139.A N LYS 71.A O no hydrogen 3.290 N/A ASP 140.A N GLY 144.A O no hydrogen 3.367 N/A ARG 142.A N ASP 140.A OD1 no hydrogen 3.108 N/A TYR 143.A N ASP 140.A OD1 no hydrogen 3.051 N/A GLY 144.A N ASP 140.A O no hydrogen 2.955 N/A GLN 146.A N GLY 138.A O no hydrogen 3.000 N/A GLN 146.A NE2 ASP 140.A OD2 no hydrogen 2.807 N/A GLN 146.A NE2 GLY 144.A O no hydrogen 3.116 N/A TYR 148.A N TYR 136.A O no hydrogen 2.922 N/A TYR 148.A OH GLN 146.A OE1 no hydrogen 2.614 N/A THR 149.A N THR 157.A O no hydrogen 3.045 N/A SER 150.A N PHE 134.A O no hydrogen 3.203 N/A SER 150.A OG TYR 136.A OH no hydrogen 2.709 N/A SER 153.A N ASN 151.A OD1 no hydrogen 2.915 N/A SER 153.A OG ASN 151.A OD1 no hydrogen 2.554 N/A GLY 154.A N ASN 151.A O no hydrogen 2.839 N/A ASN 155.A N SER 153.A OG no hydrogen 3.114 N/A TYR 156.A OH GLU 108.A OE2 no hydrogen 2.818 N/A THR 157.A N THR 149.A O no hydrogen 3.127 N/A TRP 159.A N LEU 147.A O no hydrogen 2.912 N/A TRP 159.A NE1 THR 149.A OG1 no hydrogen 2.901 N/A TRP 159.A NE1 THR 157.A OG1 no hydrogen 2.986 N/A LYS 160.A NZ ASP 181.A OD1 no hydrogen 3.438 N/A ILE 162.A N GLY 36.A O no hydrogen 2.833 N/A SER 163.A N GLN 172.A OE1 no hydrogen 3.256 N/A SER 163.A OG THR 168.A O no hydrogen 3.497 N/A SER 163.A OG GLN 172.A OE1 no hydrogen 3.217 N/A VAL 164.A N ALA 34.A O no hydrogen 2.817 N/A ASN 167.A ND2 THR 199.A O no hydrogen 2.725 N/A ASN 167.A ND2 ASP 201.A OD1 no hydrogen 3.423 N/A ALA 171.A N ASN 167.A O no hydrogen 2.960 N/A GLN 172.A N THR 168.A O no hydrogen 2.682 N/A GLN 172.A NE2 ALA 161.A O no hydrogen 3.266 N/A THR 173.A N SER 169.A O no hydrogen 3.358 N/A THR 173.A OG1 SER 169.A O no hydrogen 2.780 N/A LEU 174.A N ALA 170.A O no hydrogen 3.240 N/A LEU 175.A N ALA 171.A O no hydrogen 3.010 N/A GLN 176.A N GLN 172.A O no hydrogen 2.997 N/A ASP 178.A N LEU 174.A O no hydrogen 3.313 N/A ASP 178.A N LEU 175.A O no hydrogen 3.288 N/A TYR 179.A N LEU 175.A O no hydrogen 2.835 N/A TYR 179.A OH MET 38.A O no hydrogen 2.713 N/A VAL 185.A N ASP 41.A OD1 no hydrogen 3.094 N/A ALA 188.A N LYS 184.A O no hydrogen 2.884 N/A ILE 189.A N VAL 185.A O no hydrogen 2.729 N/A GLU 190.A N ASP 186.A O no hydrogen 3.427 N/A LEU 191.A N ASP 187.A O no hydrogen 2.993 N/A ALA 192.A N ALA 188.A O no hydrogen 2.958 N/A LEU 193.A N ILE 189.A O no hydrogen 3.199 N/A LYS 194.A N GLU 190.A O no hydrogen 2.990 N/A LYS 194.A NZ GLU 190.A OE2 no hydrogen 3.431 N/A THR 195.A N LEU 191.A O no hydrogen 2.894 N/A THR 195.A OG1 LEU 191.A O no hydrogen 2.661 N/A LEU 196.A N ALA 192.A O no hydrogen 3.126 N/A SER 197.A N LEU 193.A O no hydrogen 2.948 N/A LYS 198.A N THR 195.A O no hydrogen 3.188 N/A THR 199.A N THR 195.A O no hydrogen 3.010 N/A THR 199.A OG1 THR 195.A O no hydrogen 2.995 N/A THR 199.A OG1 LEU 196.A O no hydrogen 3.469 N/A THR 200.A N LEU 196.A O no hydrogen 2.800 N/A THR 200.A OG1 GLU 48.A OE1 no hydrogen 3.446 N/A THR 200.A OG1 GLU 48.A OE2 no hydrogen 2.564 N/A SER 202.A N THR 200.A OG1 no hydrogen 3.139 N/A SER 202.A OG GLU 48.A OE2 no hydrogen 3.561 N/A THR 206.A OG1 ASP 208.A OD1 no hydrogen 2.673 N/A ARG 209.A N THR 206.A O no hydrogen 3.276 N/A ARG 209.A NH2 ALA 204.A O no hydrogen 2.884 N/A LEU 210.A N TYR 207.A O no hydrogen 3.358 N/A GLU 211.A N ALA 47.A O no hydrogen 2.880 N/A ALA 213.A N LEU 45.A O no hydrogen 2.776 N/A THR 214.A N LYS 227.A O no hydrogen 3.014 N/A ILE 215.A N ILE 43.A O no hydrogen 2.946 N/A ARG 216.A N TYR 225.A O no hydrogen 3.025 N/A ARG 216.A NH1 ASP 186.A OD1 no hydrogen 3.249 N/A ARG 216.A NH2 ASP 186.A OD1 no hydrogen 2.845 N/A LYS 217.A NZ TYR 139.A OH no hydrogen 3.003 N/A TYR 225.A N ARG 216.A O no hydrogen 2.883 N/A GLN 226.A NE2 ASN 69.A O no hydrogen 3.263 N/A LYS 227.A N THR 214.A O no hydrogen 2.874 N/A LYS 227.A NZ GLU 233.A OE1 no hydrogen 3.177 N/A PHE 229.A N PHE 212.A O no hydrogen 2.822 N/A LYS 230.A N GLU 233.A OE1 no hydrogen 2.742 N/A ILE 234.A N LYS 230.A O no hydrogen 2.933 N/A LYS 235.A N PRO 231.A O no hydrogen 3.111 N/A ASP 236.A N GLN 232.A O no hydrogen 3.081 N/A ILE 237.A N GLU 233.A O no hydrogen 3.138 N/A LEU 238.A N ILE 234.A O no hydrogen 3.109 N/A VAL 239.A N LYS 235.A O no hydrogen 3.308 N/A LYS 240.A N ASP 236.A O no hydrogen 2.909 N/A THR 241.A N ILE 237.A O no hydrogen 3.159 N/A THR 241.A OG1 ILE 237.A O no hydrogen 2.810 N/A THR 241.A OG1 LEU 238.A O no hydrogen 3.363 N/A GLY 242.A N LEU 238.A O no hydrogen 3.271 N/A GLY 242.A N VAL 239.A O no hydrogen 3.152 N/A ILE 243.A N LEU 238.A O no hydrogen 2.977 N/A THR 244.A N LEU 238.A O no hydrogen 3.496 N/A