Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1sbb_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N GLU 193.A O no hydrogen 2.601 N/A GLU 1.A N GLU 193.A OE2 no hydrogen 2.751 N/A GLN 3.A N SER 195.A O no hydrogen 3.069 N/A LYS 7.A N GLU 10.A OE1 no hydrogen 3.048 N/A LEU 11.A N PRO 8.A O no hydrogen 3.478 N/A HIS 12.A N ASP 199.A OD2 no hydrogen 3.160 N/A HIS 12.A ND1 MET 201.A O no hydrogen 2.874 N/A LYS 13.A NZ PRO 8.A O no hydrogen 2.765 N/A SER 14.A N GLU 183.A O no hydrogen 2.841 N/A SER 14.A OG TYR 182.A O no hydrogen 2.749 N/A SER 14.A OG GLU 183.A O no hydrogen 3.219 N/A SER 15.A N GLU 183.A OE2 no hydrogen 3.400 N/A SER 15.A OG GLU 183.A OE1 no hydrogen 3.244 N/A SER 15.A OG GLU 183.A OE2 no hydrogen 2.771 N/A LYS 16.A N LYS 13.A O no hydrogen 2.890 N/A LYS 16.A NZ LYS 13.A O no hydrogen 3.076 N/A PHE 17.A N SER 14.A O no hydrogen 2.946 N/A THR 18.A N GLY 205.A O no hydrogen 2.685 N/A THR 18.A OG1 GLY 205.A O no hydrogen 3.325 N/A MET 21.A N ASN 178.A O no hydrogen 2.921 N/A GLU 22.A N PHE 177.A O no hydrogen 2.779 N/A ASN 23.A N LEU 20.A O no hydrogen 3.343 N/A ASN 23.A ND2 GLY 19.A O no hydrogen 3.476 N/A ASN 23.A ND2 LEU 20.A O no hydrogen 2.877 N/A MET 24.A N MET 21.A O no hydrogen 2.970 N/A LYS 25.A N MET 21.A O no hydrogen 3.007 N/A VAL 26.A N GLU 22.A O no hydrogen 2.952 N/A LEU 27.A N MET 24.A O no hydrogen 2.985 N/A TYR 28.A N LYS 25.A O no hydrogen 2.771 N/A TYR 28.A OH TYR 217.A OH no hydrogen 3.079 N/A ASP 29.A N VAL 26.A O no hydrogen 3.317 N/A HIS 32.A ND1 VAL 33.A O no hydrogen 2.906 N/A VAL 33.A N GLY 86.A O no hydrogen 2.893 N/A SER 34.A OG VAL 33.A O no hydrogen 2.696 N/A ALA 35.A N VAL 84.A O no hydrogen 2.659 N/A ASN 37.A N ASP 83.A OD1 no hydrogen 2.778 N/A VAL 38.A N VAL 82.A O no hydrogen 2.967 N/A ILE 41.A N ILE 50.A O no hydrogen 2.972 N/A GLN 43.A NE2 ASP 48.A O no hydrogen 3.067 N/A PHE 44.A N ASP 48.A OD1 no hydrogen 2.786 N/A LEU 45.A N ASP 48.A OD1 no hydrogen 3.029 N/A LEU 45.A N ASP 48.A OD2 no hydrogen 2.885 N/A ASP 48.A N LEU 45.A O no hydrogen 2.945 N/A LEU 49.A N VAL 66.A O no hydrogen 2.768 N/A ILE 50.A N ASP 42.A O no hydrogen 3.124 N/A TYR 51.A N VAL 64.A O no hydrogen 2.917 N/A ASP 55.A N TYR 61.A O no hydrogen 3.056 N/A ASN 60.A N ASP 55.A OD2 no hydrogen 2.861 N/A ASP 62.A N ARG 110.A O no hydrogen 2.678 N/A ASN 63.A N ARG 110.A O no hydrogen 3.260 N/A ASN 63.A ND2 THR 107.A OG1 no hydrogen 3.145 N/A VAL 64.A N TYR 51.A O no hydrogen 3.014 N/A ARG 65.A N THR 112.A O no hydrogen 3.073 N/A ARG 65.A NE ASP 48.A OD2 no hydrogen 3.041 N/A ARG 65.A NH2 ASP 48.A OD2 no hydrogen 2.863 N/A VAL 66.A N LEU 49.A O no hydrogen 2.818 N/A GLU 67.A N MET 114.A O no hydrogen 2.979 N/A PHE 68.A N PHE 47.A O no hydrogen 2.609 N/A LYS 69.A N ASN 218.A O no hydrogen 2.800 N/A LYS 71.A NZ ASP 75.A OD2 no hydrogen 2.815 N/A LEU 73.A N ASN 70.A O no hydrogen 2.995 N/A LEU 73.A N ASN 70.A OD1 no hydrogen 2.860 N/A ALA 74.A N ASN 70.A O no hydrogen 3.464 N/A ASP 75.A N LYS 71.A O no hydrogen 2.890 N/A LYS 76.A N ASP 72.A O no hydrogen 2.867 N/A TYR 77.A N LEU 73.A O no hydrogen 3.269 N/A TYR 77.A N ALA 74.A O no hydrogen 2.847 N/A LYS 78.A N ALA 74.A O no hydrogen 2.668 N/A LYS 78.A N ASP 75.A O no hydrogen 3.176 N/A LYS 78.A NZ SER 40.A OG no hydrogen 3.238 N/A LYS 78.A NZ ASP 42.A O no hydrogen 2.832 N/A ASP 79.A N SER 40.A OG no hydrogen 3.132 N/A LYS 80.A N TYR 77.A O no hydrogen 2.990 N/A LYS 80.A NZ LYS 76.A O no hydrogen 3.145 N/A VAL 82.A N VAL 38.A O no hydrogen 2.863 N/A ASP 83.A N THR 119.A O no hydrogen 2.674 N/A VAL 84.A N ALA 35.A O no hydrogen 2.782 N/A PHE 85.A N GLY 117.A O no hydrogen 2.964 N/A GLY 86.A N VAL 33.A O no hydrogen 3.304 N/A ASN 88.A ND2 THR 112.A OG1 no hydrogen 3.059 N/A TYR 89.A N CYS 113.A O no hydrogen 3.017 N/A CYS 93.A N TYR 90.A O no hydrogen 3.110 N/A ASN 100.A N ASN 103.A O no hydrogen 3.011 N/A ARG 110.A NE ASP 62.A OD1 no hydrogen 2.933 N/A ARG 110.A NH2 ASP 62.A OD1 no hydrogen 3.561 N/A THR 112.A N ASN 63.A O no hydrogen 3.205 N/A THR 112.A OG1 TYR 89.A O no hydrogen 2.578 N/A THR 112.A OG1 CYS 113.A O no hydrogen 3.464 N/A CYS 113.A N TYR 89.A O no hydrogen 3.136 N/A MET 114.A N ARG 65.A O no hydrogen 2.997 N/A TYR 115.A OH SER 211.A O no hydrogen 3.298 N/A GLY 116.A N GLU 67.A O no hydrogen 3.023 N/A VAL 118.A N ASN 220.A OD1 no hydrogen 3.022 N/A THR 119.A N ASP 83.A O no hydrogen 3.058 N/A HIS 121.A N TYR 81.A O no hydrogen 3.424 N/A HIS 121.A ND1 ASP 83.A OD1 no hydrogen 3.082 N/A HIS 121.A ND1 ASP 83.A OD2 no hydrogen 3.379 N/A ASN 124.A N HIS 121.A O no hydrogen 3.319 N/A LEU 126.A N ASN 151.A O no hydrogen 3.279 N/A ARG 130.A NE SER 225.A OG no hydrogen 3.123 N/A ARG 130.A NH2 SER 225.A OG no hydrogen 3.114 N/A ILE 132.A N VAL 148.A O no hydrogen 2.817 N/A THR 133.A OG1 ASP 147.A OD1 no hydrogen 2.901 N/A VAL 134.A N PHE 146.A O no hydrogen 2.551 N/A ARG 135.A N ILE 230.A O no hydrogen 2.880 N/A ARG 135.A NE GLU 231.A OE2 no hydrogen 3.307 N/A VAL 136.A N LEU 144.A O no hydrogen 2.932 N/A PHE 137.A N VAL 232.A O no hydrogen 2.683 N/A GLU 138.A N LYS 141.A O no hydrogen 3.088 N/A ASP 139.A N LEU 234.A O no hydrogen 2.837 N/A SER 145.A OG ASN 142.A OD1 no hydrogen 3.133 N/A SER 145.A OG LEU 144.A O no hydrogen 2.815 N/A PHE 146.A N VAL 134.A O no hydrogen 3.058 N/A VAL 148.A N ILE 132.A O no hydrogen 2.628 N/A THR 150.A N ARG 130.A O no hydrogen 2.848 N/A LYS 152.A NZ THR 119.A OG1 no hydrogen 3.400 N/A LYS 152.A NZ GLU 159.A OE1 no hydrogen 3.103 N/A LYS 153.A N ASN 124.A O no hydrogen 2.929 N/A LYS 153.A N ASN 124.A OD1 no hydrogen 2.832 N/A LYS 153.A NZ GLY 123.A O no hydrogen 2.542 N/A LYS 154.A N ASN 124.A OD1 no hydrogen 2.967 N/A ALA 157.A N LYS 221.A O no hydrogen 2.938 N/A GLU 159.A N THR 156.A O no hydrogen 3.229 N/A LEU 160.A N THR 156.A O no hydrogen 3.482 N/A ASP 161.A N ALA 157.A O no hydrogen 2.749 N/A TYR 162.A N GLN 158.A O no hydrogen 2.888 N/A TYR 162.A OH ASP 29.A O no hydrogen 2.604 N/A LEU 163.A N GLU 159.A O no hydrogen 3.053 N/A THR 164.A N LEU 160.A O no hydrogen 2.747 N/A THR 164.A N ASP 161.A O no hydrogen 3.039 N/A THR 164.A OG1 LEU 160.A O no hydrogen 2.954 N/A ARG 165.A N ASP 161.A O no hydrogen 2.818 N/A ARG 165.A NE ASP 161.A OD1 no hydrogen 2.996 N/A ARG 165.A NE ASP 161.A OD2 no hydrogen 3.349 N/A ARG 165.A NH1 TYR 213.A OH no hydrogen 2.683 N/A ARG 165.A NH2 ASP 161.A OD2 no hydrogen 3.072 N/A ARG 165.A NH2 TYR 213.A OH no hydrogen 2.770 N/A HIS 166.A N TYR 162.A O no hydrogen 2.852 N/A HIS 166.A ND1 TYR 28.A O no hydrogen 3.162 N/A LEU 168.A N THR 164.A O no hydrogen 3.181 N/A VAL 169.A N ARG 165.A O no hydrogen 2.816 N/A LYS 170.A N HIS 166.A O no hydrogen 3.342 N/A LYS 170.A NZ ASP 30.A OD1 no hydrogen 2.782 N/A LYS 170.A NZ ASP 30.A OD2 no hydrogen 2.977 N/A ASN 171.A N TYR 167.A O no hydrogen 2.961 N/A ASN 171.A ND2 TYR 167.A O no hydrogen 2.912 N/A LYS 172.A N LEU 168.A O no hydrogen 2.660 N/A LYS 172.A NZ GLU 138.A OE1 no hydrogen 2.932 N/A LYS 172.A NZ GLU 138.A OE2 no hydrogen 3.132 N/A LYS 173.A NZ LYS 170.A O no hydrogen 3.118 N/A LEU 174.A N LEU 168.A O no hydrogen 3.521 N/A TYR 175.A OH MET 200.A O no hydrogen 2.628 N/A GLU 176.A N ASN 179.A O no hydrogen 2.896 N/A ASN 179.A ND2 SER 180.A O no hydrogen 3.278 N/A SER 180.A OG LEU 174.A O no hydrogen 2.684 N/A SER 180.A OG TYR 182.A O no hydrogen 3.456 N/A TYR 182.A N SER 180.A OG no hydrogen 3.064 N/A GLU 183.A N THR 235.A O no hydrogen 2.635 N/A THR 184.A OG1 THR 235.A OG1 no hydrogen 2.627 N/A TYR 186.A N TYR 233.A O no hydrogen 3.117 N/A ILE 187.A N TYR 198.A O no hydrogen 2.930 N/A LYS 188.A N GLU 231.A O no hydrogen 2.709 N/A LYS 188.A NZ GLU 1.A OE2 no hydrogen 3.045 N/A LYS 188.A NZ ASP 5.A OD1 no hydrogen 3.232 N/A LYS 188.A NZ ASP 5.A OD2 no hydrogen 2.992 N/A PHE 189.A N PHE 196.A O no hydrogen 2.640 N/A ILE 190.A N LYS 229.A O no hydrogen 3.149 N/A GLU 191.A N ASN 194.A O no hydrogen 3.010 N/A ASN 192.A N ASN 194.A OD1 no hydrogen 3.246 N/A ASN 192.A ND2 ASN 194.A OD1 no hydrogen 2.772 N/A PHE 196.A N PHE 189.A O no hydrogen 2.887 N/A TRP 197.A N GLN 3.A OE1 no hydrogen 2.949 N/A TRP 197.A NE1 PRO 4.A O no hydrogen 2.808 N/A TYR 198.A N ILE 187.A O no hydrogen 2.840 N/A MET 200.A N GLY 185.A O no hydrogen 3.037 N/A MET 201.A N ASP 199.A OD1 no hydrogen 3.317 N/A GLY 205.A N LYS 16.A O no hydrogen 3.162 N/A GLN 210.A NE2 ASN 23.A O no hydrogen 2.679 N/A SER 211.A OG TYR 89.A OH no hydrogen 3.253 N/A LYS 212.A N ASP 209.A OD1 no hydrogen 3.005 N/A TYR 213.A N ASP 209.A O no hydrogen 3.031 N/A TYR 213.A OH ASP 199.A O no hydrogen 2.834 N/A LEU 214.A N GLN 210.A O no hydrogen 3.019 N/A MET 216.A N TYR 213.A O no hydrogen 3.089 N/A TYR 217.A N LEU 214.A O no hydrogen 2.819 N/A TYR 217.A OH TYR 28.A OH no hydrogen 3.079 N/A TYR 217.A OH ASP 161.A OD2 no hydrogen 2.857 N/A ASN 218.A N MET 215.A O no hydrogen 3.186 N/A ASN 220.A N TYR 217.A O no hydrogen 3.150 N/A ASN 220.A ND2 VAL 118.A O no hydrogen 3.054 N/A LYS 221.A N ASP 219.A OD1 no hydrogen 3.051 N/A VAL 223.A N VAL 155.A O no hydrogen 2.691 N/A ASP 224.A N GLU 191.A OE1 no hydrogen 3.216 N/A ASP 224.A N GLU 191.A OE2 no hydrogen 3.356 N/A SER 225.A N LYS 153.A O no hydrogen 2.802 N/A SER 225.A OG LYS 152.A O no hydrogen 2.652 N/A SER 225.A OG LYS 153.A O no hydrogen 3.141 N/A LYS 226.A N ASP 224.A OD1 no hydrogen 3.307 N/A LYS 226.A NZ ASP 224.A OD1 no hydrogen 3.445 N/A LYS 226.A NZ ASP 224.A OD2 no hydrogen 2.757 N/A LYS 226.A NZ ASP 227.A OD2 no hydrogen 3.508 N/A ASP 227.A N ASP 224.A O no hydrogen 2.949 N/A LYS 229.A N ILE 190.A O no hydrogen 2.855 N/A GLU 231.A N LYS 188.A O no hydrogen 3.018 N/A VAL 232.A N ARG 135.A O no hydrogen 2.833 N/A TYR 233.A N TYR 186.A O no hydrogen 2.985 N/A TYR 233.A OH GLU 231.A OE1 no hydrogen 3.281 N/A LEU 234.A N PHE 137.A O no hydrogen 2.807 N/A THR 235.A N THR 184.A O no hydrogen 2.967 N/A THR 235.A OG1 THR 184.A OG1 no hydrogen 2.627 N/A THR 236.A N ASP 139.A OD1 no hydrogen 3.400 N/A THR 236.A OG1 ASP 139.A OD2 no hydrogen 2.771 N/A LYS 237.A N PRO 181.A O no hydrogen 3.071 N/A LYS 237.A NZ SER 180.A O no hydrogen 2.885 N/A LYS 239.A N LYS 237.A O no hydrogen 3.130 N/A