Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3bdm_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A N SER 2.A O no hydrogen 2.941 N/A ASP 6.A N ARG 3.A O no hydrogen 3.471 N/A ARG 8.A N ASP 6.A OD2 no hydrogen 3.054 N/A THR 9.A OG1 LEU 127.A O no hydrogen 2.589 N/A SER 13.A N ARG 17.A O no hydrogen 2.604 N/A SER 13.A OG GLU 15.A OE2 no hydrogen 3.309 N/A SER 13.A OG ARG 17.A O no hydrogen 3.376 N/A GLU 15.A N SER 13.A OG no hydrogen 3.281 N/A GLY 16.A N SER 13.A O no hydrogen 2.729 N/A ARG 17.A N SER 13.A OG no hydrogen 2.922 N/A ARG 17.A NH1 GLU 22.A OE1 no hydrogen 3.163 N/A GLU 22.A N LEU 18.A O no hydrogen 3.008 N/A TYR 23.A N TYR 19.A O no hydrogen 2.785 N/A ALA 24.A N GLN 20.A O no hydrogen 2.719 N/A LEU 25.A N VAL 21.A O no hydrogen 2.897 N/A GLU 26.A N GLU 22.A O no hydrogen 2.991 N/A SER 27.A N TYR 23.A O no hydrogen 2.940 N/A ILE 28.A N ALA 24.A O no hydrogen 2.962 N/A SER 29.A N LEU 25.A O no hydrogen 2.950 N/A SER 29.A OG GLU 26.A O no hydrogen 2.719 N/A HIS 30.A N SER 27.A O no hydrogen 3.048 N/A ALA 31.A N ILE 28.A O no hydrogen 2.819 N/A THR 33.A OG1 ALA 166.A O no hydrogen 2.500 N/A ALA 34.A N VAL 164.A O no hydrogen 2.872 N/A ILE 35.A N ALA 46.A O no hydrogen 2.732 N/A GLY 36.A N ILE 162.A O no hydrogen 2.644 N/A ILE 37.A N VAL 44.A O no hydrogen 2.939 N/A MET 38.A N LYS 160.A O no hydrogen 2.737 N/A ALA 39.A N GLY 42.A O no hydrogen 2.871 N/A SER 40.A N MET 183.A O no hydrogen 3.188 N/A SER 40.A OG ASP 41.A OD2 no hydrogen 3.331 N/A SER 40.A OG MET 183.A O no hydrogen 2.952 N/A ILE 43.A N ILE 215.A O no hydrogen 3.063 N/A VAL 44.A N ILE 37.A O no hydrogen 2.745 N/A LEU 45.A N ALA 213.A O no hydrogen 2.776 N/A ALA 46.A N ILE 35.A O no hydrogen 3.004 N/A ALA 47.A N GLU 211.A O no hydrogen 3.082 N/A GLU 48.A N THR 33.A O no hydrogen 2.770 N/A ARG 49.A N ARG 209.A O no hydrogen 2.722 N/A ARG 49.A NH1 GLU 63.A OE2 no hydrogen 3.197 N/A ARG 49.A NH1 SER 61A.A OG no hydrogen 2.645 N/A LEU 55.A N SER 53.A OG no hydrogen 3.082 N/A THR 62.A OG1 SER 61A.A O no hydrogen 2.737 N/A GLU 63.A N GLU 211.A OE1 no hydrogen 2.713 N/A LYS 64.A N GLU 211.A OE2 no hydrogen 3.269 N/A LYS 64.A NZ GLY 32.A O no hydrogen 3.446 N/A LYS 64.A NZ VAL 76.A O no hydrogen 2.862 N/A LEU 65.A N GLU 211.A OE2 no hydrogen 2.693 N/A TYR 66.A N VAL 74.A O no hydrogen 2.940 N/A LEU 68.A N ILE 72.A O no hydrogen 3.159 N/A ASN 69.A N ILE 72.A O no hydrogen 3.169 N/A LYS 71.A NZ GLU 223.A OE1 no hydrogen 3.374 N/A ALA 73.A N ALA 137.A O no hydrogen 3.115 N/A VAL 74.A N TYR 66.A O no hydrogen 2.928 N/A ALA 75.A N ILE 135.A O no hydrogen 3.012 N/A VAL 76.A N LYS 64.A O no hydrogen 2.664 N/A ALA 77.A N SER 133.A O no hydrogen 3.190 N/A LEU 79.A N GLY 131.A O no hydrogen 2.793 N/A ALA 83.A N LEU 79.A O no hydrogen 2.864 N/A GLU 84.A N THR 80.A O no hydrogen 2.984 N/A ILE 85.A N ALA 81.A O no hydrogen 3.420 N/A LEU 86.A N ASP 82.A O no hydrogen 3.349 N/A ILE 87.A N ALA 83.A O no hydrogen 2.640 N/A ASN 88.A N GLU 84.A O no hydrogen 2.806 N/A THR 89.A N ILE 85.A O no hydrogen 3.359 N/A THR 89.A OG1 LEU 86.A O no hydrogen 3.246 N/A ALA 90.A N LEU 86.A O no hydrogen 3.050 N/A ARG 91.A N ILE 87.A O no hydrogen 3.043 N/A ARG 91.A NE LYS 67.A O no hydrogen 2.972 N/A ARG 91.A NH2 LYS 67.A O no hydrogen 3.222 N/A ILE 92.A N ASN 88.A O no hydrogen 3.084 N/A HIS 93.A N THR 89.A O no hydrogen 2.953 N/A ALA 94.A N ALA 90.A O no hydrogen 2.864 N/A GLN 95.A N ARG 91.A O no hydrogen 3.292 N/A ASN 96.A N ILE 92.A O no hydrogen 2.850 N/A TYR 97.A N HIS 93.A O no hydrogen 3.066 N/A LEU 98.A N ALA 94.A O no hydrogen 3.287 N/A LYS 99.A N GLN 95.A O no hydrogen 2.818 N/A THR 100.A N ASN 96.A O no hydrogen 2.851 N/A THR 100.A OG1 ASN 96.A O no hydrogen 3.230 N/A TYR 101.A N TYR 97.A O no hydrogen 2.907 N/A ASN 102.A N LEU 98.A O no hydrogen 2.574 N/A VAL 107.A N ASP 140.A OD2 no hydrogen 3.130 N/A LEU 110.A N PRO 106.A O no hydrogen 3.260 N/A VAL 111.A N VAL 107.A O no hydrogen 3.100 N/A ARG 112.A N GLU 108.A O no hydrogen 2.817 N/A ARG 113.A N ILE 109.A O no hydrogen 3.301 N/A LEU 114.A N LEU 110.A O no hydrogen 3.221 N/A SER 115.A N VAL 111.A O no hydrogen 2.982 N/A SER 115.A OG VAL 111.A O no hydrogen 3.038 N/A ASP 116.A N ARG 112.A O no hydrogen 2.849 N/A ASP 116.A N ARG 113.A O no hydrogen 3.090 N/A ILE 117.A N ARG 113.A O no hydrogen 3.119 N/A LYS 118.A N LEU 114.A O no hydrogen 3.370 N/A LYS 118.A NZ SER 150.A OG no hydrogen 2.815 N/A GLN 119.A N SER 115.A O no hydrogen 3.031 N/A GLY 120.A N ASP 116.A O no hydrogen 3.013 N/A GLY 120.A N ILE 117.A O no hydrogen 3.188 N/A THR 122.A N GLN 119.A O no hydrogen 2.957 N/A GLN 123.A N GLY 120.A O no hydrogen 2.852 N/A HIS 124.A N GLY 120.A O no hydrogen 3.165 N/A ARG 128.A NH1 ASP 82.A OD1 no hydrogen 2.848 N/A ARG 128.A NH2 ASP 82.A OD1 no hydrogen 3.035 N/A ARG 128.A NH2 ASP 82.A OD2 no hydrogen 2.959 N/A GLY 131.A N ASP 82.A OD1 no hydrogen 3.108 N/A VAL 132.A N PHE 130.A O no hydrogen 2.772 N/A SER 133.A N ALA 77.A O no hydrogen 2.998 N/A PHE 134.A N SER 150.A O no hydrogen 2.671 N/A ILE 135.A N ALA 75.A O no hydrogen 3.127 N/A TYR 136.A N TYR 148.A O no hydrogen 2.648 N/A TYR 136.A OH SER 150.A OG no hydrogen 2.565 N/A ALA 137.A N ALA 73.A O no hydrogen 2.810 N/A GLY 138.A N GLN 146.A O no hydrogen 3.278 N/A TYR 139.A N LYS 71.A O no hydrogen 2.808 N/A ASP 140.A N GLY 144.A O no hydrogen 3.337 N/A ARG 142.A N ASP 140.A OD1 no hydrogen 2.616 N/A GLN 146.A N GLY 138.A O no hydrogen 3.010 N/A GLN 146.A NE2 ASP 140.A OD2 no hydrogen 2.612 N/A GLN 146.A NE2 GLY 144.A O no hydrogen 3.088 N/A TYR 148.A N TYR 136.A O no hydrogen 2.871 N/A TYR 148.A OH GLN 146.A OE1 no hydrogen 2.748 N/A THR 149.A N THR 157.A O no hydrogen 3.014 N/A THR 149.A OG1 PHE 134.A O no hydrogen 3.052 N/A SER 150.A N PHE 134.A O no hydrogen 2.877 N/A SER 150.A OG TYR 136.A OH no hydrogen 2.565 N/A ASN 151.A N ASN 155.A O no hydrogen 3.350 N/A SER 153.A N ASN 151.A OD1 no hydrogen 2.720 N/A SER 153.A OG ASN 151.A OD1 no hydrogen 2.587 N/A GLY 154.A N ASN 151.A O no hydrogen 2.903 N/A ASN 155.A N SER 153.A OG no hydrogen 3.176 N/A TYR 156.A OH GLU 108.A OE2 no hydrogen 3.204 N/A THR 157.A N THR 149.A O no hydrogen 3.043 N/A TRP 159.A N LEU 147.A O no hydrogen 2.968 N/A ILE 162.A N GLY 36.A O no hydrogen 2.827 N/A SER 163.A N GLN 172.A OE1 no hydrogen 3.317 N/A SER 163.A OG GLN 172.A OE1 no hydrogen 3.127 N/A VAL 164.A N ALA 34.A O no hydrogen 2.755 N/A ALA 166.A N ALA 31.A O no hydrogen 2.873 N/A ASN 167.A ND2 ASP 201.A OD2 no hydrogen 3.419 N/A ALA 171.A N ASN 167.A O no hydrogen 3.072 N/A GLN 172.A N THR 168.A O no hydrogen 2.626 N/A GLN 172.A NE2 ALA 161.A O no hydrogen 3.434 N/A THR 173.A N SER 169.A O no hydrogen 3.182 N/A THR 173.A OG1 SER 169.A O no hydrogen 3.086 N/A LEU 174.A N ALA 170.A O no hydrogen 3.099 N/A LEU 175.A N ALA 171.A O no hydrogen 3.023 N/A GLN 176.A N GLN 172.A O no hydrogen 2.699 N/A MET 177.A N LEU 174.A O no hydrogen 3.349 N/A ASP 178.A N LEU 174.A O no hydrogen 3.299 N/A ASP 178.A N LEU 175.A O no hydrogen 3.214 N/A TYR 179.A N LEU 175.A O no hydrogen 2.921 N/A TYR 179.A OH MET 38.A O no hydrogen 3.226 N/A MET 183.A N LYS 180.A O no hydrogen 2.807 N/A LYS 184.A N ASP 187.A OD1 no hydrogen 3.118 N/A VAL 185.A N ASP 41.A OD2 no hydrogen 3.208 N/A ALA 188.A N LYS 184.A O no hydrogen 2.912 N/A ILE 189.A N VAL 185.A O no hydrogen 2.752 N/A GLU 190.A N ASP 186.A O no hydrogen 3.038 N/A LEU 191.A N ASP 187.A O no hydrogen 2.916 N/A ALA 192.A N ALA 188.A O no hydrogen 2.766 N/A LEU 193.A N ILE 189.A O no hydrogen 3.050 N/A LYS 194.A N GLU 190.A O no hydrogen 2.847 N/A LYS 194.A NZ THR 241.A O no hydrogen 2.970 N/A THR 195.A N LEU 191.A O no hydrogen 2.890 N/A THR 195.A OG1 LEU 191.A O no hydrogen 2.691 N/A LEU 196.A N ALA 192.A O no hydrogen 3.199 N/A SER 197.A N LEU 193.A O no hydrogen 2.952 N/A LYS 198.A N LYS 194.A O no hydrogen 3.132 N/A LYS 198.A N THR 195.A O no hydrogen 3.134 N/A THR 199.A N THR 195.A O no hydrogen 3.160 N/A THR 199.A N LEU 196.A O no hydrogen 2.705 N/A THR 199.A OG1 THR 195.A O no hydrogen 3.355 N/A THR 199.A OG1 LEU 196.A O no hydrogen 3.094 N/A THR 200.A N LEU 196.A O no hydrogen 2.729 N/A THR 200.A OG1 GLU 48.A OE1 no hydrogen 3.347 N/A THR 200.A OG1 LEU 196.A O no hydrogen 2.663 N/A THR 206.A OG1 ASP 208.A OD1 no hydrogen 2.995 N/A ARG 209.A N THR 206.A O no hydrogen 3.204 N/A LEU 210.A N TYR 207.A O no hydrogen 2.888 N/A GLU 211.A N ALA 47.A O no hydrogen 3.148 N/A ALA 213.A N LEU 45.A O no hydrogen 2.872 N/A THR 214.A N LYS 227.A O no hydrogen 3.075 N/A ILE 215.A N ILE 43.A O no hydrogen 2.930 N/A ARG 216.A N TYR 225.A O no hydrogen 3.032 N/A GLU 223.A N ASP 221C.A OD2 no hydrogen 3.282 N/A TYR 225.A N ARG 216.A O no hydrogen 2.543 N/A LYS 227.A N THR 214.A O no hydrogen 3.023 N/A LYS 227.A NZ GLU 233.A OE1 no hydrogen 3.116 N/A LYS 227.A NZ GLU 233.A OE2 no hydrogen 2.799 N/A PHE 229.A N PHE 212.A O no hydrogen 2.777 N/A LYS 230.A N GLU 233.A OE1 no hydrogen 2.513 N/A GLU 233.A N LYS 230.A O no hydrogen 2.760 N/A ILE 234.A N LYS 230.A O no hydrogen 3.010 N/A LYS 235.A N PRO 231.A O no hydrogen 3.028 N/A ASP 236.A N GLN 232.A O no hydrogen 3.266 N/A ILE 237.A N GLU 233.A O no hydrogen 3.126 N/A LEU 238.A N ILE 234.A O no hydrogen 2.879 N/A VAL 239.A N LYS 235.A O no hydrogen 3.264 N/A LYS 240.A N ASP 236.A O no hydrogen 3.068 N/A THR 241.A N ILE 237.A O no hydrogen 3.004 N/A THR 241.A OG1 ILE 237.A O no hydrogen 3.216 N/A THR 241.A OG1 LEU 238.A O no hydrogen 3.132 N/A GLY 242.A N VAL 239.A O no hydrogen 3.054 N/A ILE 243.A N LEU 238.A O no hydrogen 3.098 N/A SER 61A.A N GLN 58.A O no hydrogen 3.180 N/A TYR 143A.A N ASP 140.A OD1 no hydrogen 2.787 N/A LYS 217A.A NZ TYR 139.A OH no hydrogen 2.822 N/A ASP 221C.A N ALA 219.A O no hydrogen 2.633 N/A GLY 222D.A N GLY 218B.A O no hydrogen 3.282 N/A