Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2bnn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG LYS 1.A O no hydrogen 2.882 N/A THR 5.A N LYS 1.A O no hydrogen 3.095 N/A THR 5.A OG1 LYS 1.A O no hydrogen 2.852 N/A GLY 6.A N THR 2.A O no hydrogen 2.949 N/A PHE 7.A N ALA 3.A O no hydrogen 3.024 N/A ALA 8.A N SER 4.A O no hydrogen 2.992 N/A GLU 9.A N THR 5.A O no hydrogen 3.044 N/A LEU 10.A N GLY 6.A O no hydrogen 2.905 N/A LEU 11.A N PHE 7.A O no hydrogen 2.605 N/A LYS 12.A N ALA 8.A O no hydrogen 3.298 N/A LYS 12.A NZ GLU 16.A OE2 no hydrogen 2.765 N/A ASP 13.A N GLU 9.A O no hydrogen 3.130 N/A ARG 14.A N LEU 10.A O no hydrogen 3.082 N/A ARG 14.A NE LEU 59.A O no hydrogen 2.867 N/A ARG 14.A NH1 GLN 17.A OE1.A no hydrogen 3.123 N/A ARG 14.A NH2 LEU 59.A O no hydrogen 2.909 N/A ARG 15.A N LEU 11.A O no hydrogen 2.887 N/A ARG 15.A NE GLU 40.A OE2 no hydrogen 2.581 N/A ARG 15.A NH1 GLU 40.A OE1 no hydrogen 2.994 N/A ARG 15.A NH1 GLU 40.A OE2 no hydrogen 3.300 N/A ARG 15.A NH2 MET 20.A O no hydrogen 2.851 N/A GLU 16.A N LYS 12.A O no hydrogen 3.011 N/A GLN 17.A N ASP 13.A O no hydrogen 3.033 N/A VAL 18.A N ARG 14.A O no hydrogen 3.141 N/A LYS 19.A N GLU 16.A O no hydrogen 3.172 N/A LYS 19.A NZ GLU 16.A O no hydrogen 3.268 N/A MET 20.A N ARG 15.A O no hydrogen 3.183 N/A HIS 22.A NE2 GLU 40.A OE1 no hydrogen 3.041 N/A ALA 24.A N ASP 21.A OD1 no hydrogen 2.930 N/A LEU 25.A N ASP 21.A O no hydrogen 3.404 N/A ALA 26.A N HIS 22.A O no hydrogen 2.979 N/A SER 27.A N ALA 23.A O no hydrogen 2.906 N/A SER 27.A OG ALA 23.A O no hydrogen 3.338 N/A SER 27.A OG ALA 24.A O no hydrogen 2.923 N/A LEU 28.A N ALA 24.A O no hydrogen 3.045 N/A LEU 29.A N ALA 26.A O no hydrogen 3.236 N/A GLY 30.A N SER 27.A O no hydrogen 2.917 N/A GLU 31.A N ALA 26.A O no hydrogen 2.689 N/A THR 32.A OG1 GLU 34.A OE1 no hydrogen 3.548 N/A THR 35.A N THR 32.A OG1 no hydrogen 3.397 N/A VAL 36.A N THR 32.A O no hydrogen 3.379 N/A ALA 37.A N PRO 33.A O no hydrogen 2.878 N/A ALA 38.A N GLU 34.A O no hydrogen 2.719 N/A TRP 39.A N THR 35.A O no hydrogen 2.862 N/A GLU 40.A N VAL 36.A O no hydrogen 3.026 N/A ASN 41.A N ALA 38.A O no hydrogen 2.809 N/A GLY 42.A N TRP 39.A O no hydrogen 3.234 N/A GLU 43.A N ALA 38.A O no hydrogen 3.031 N/A LEU 47.A N GLY 44.A O no hydrogen 3.103 N/A THR 48.A N GLN 51.A OE1 no hydrogen 3.052 N/A GLN 51.A N THR 48.A OG1 no hydrogen 3.188 N/A LEU 52.A N THR 48.A O no hydrogen 2.858 N/A GLY 53.A N LEU 49.A O no hydrogen 3.037 N/A ARG 54.A N THR 50.A O no hydrogen 3.130 N/A ARG 54.A NH2 LEU 28.A O no hydrogen 3.536 N/A ILE 55.A N GLN 51.A O no hydrogen 2.932 N/A ALA 56.A N LEU 52.A O no hydrogen 2.813 N/A HIS 57.A N GLY 53.A O no hydrogen 2.804 N/A VAL 58.A N ARG 54.A O no hydrogen 2.952 N/A LEU 59.A N ILE 55.A O no hydrogen 3.036 N/A GLY 60.A N HIS 57.A O no hydrogen 2.762 N/A THR 61.A N ALA 56.A O no hydrogen 2.929 N/A SER 62.A N THR 61.A OG1 no hydrogen 2.593 N/A ALA 65.A N SER 62.A OG no hydrogen 3.153 N/A LEU 66.A N ILE 63.A O no hydrogen 2.920 N/A THR 67.A N GLY 64.A O no hydrogen 3.122 N/A THR 67.A OG1 ILE 63.A O no hydrogen 2.844 N/A THR 67.A OG1 GLY 64.A O no hydrogen 3.069 N/A LEU 74.A N ASN 72.A OD1 no hydrogen 2.813 N/A ASP 75.A N VAL 78.A O no hydrogen 2.808 N/A VAL 78.A N ASP 75.A O no hydrogen 3.216 N/A GLN 81.A NE2 CYS 103.A O no hydrogen 2.712 N/A MET 82.A N GLU 85.A OE2 no hydrogen 2.989 N/A GLU 85.A N MET 82.A O no hydrogen 2.999 N/A LEU 89.A N TYR 101.A O no hydrogen 2.936 N/A GLY 91.A N TYR 99.A O no hydrogen 2.769 N/A ARG 93.A N VAL 96.A O no hydrogen 3.358 N/A ARG 93.A NH1 LYS 129.A O no hydrogen 2.796 N/A TYR 98.A N GLY 91.A O no hydrogen 2.837 N/A TYR 98.A OH.A PHE 178.A O no hydrogen 2.717 N/A TYR 98.A OH.B ASP 127.A O no hydrogen 2.579 N/A TYR 99.A N GLY 91.A O no hydrogen 3.066 N/A VAL 100.A N ASP 119.A O no hydrogen 3.066 N/A TYR 101.A N LEU 89.A O no hydrogen 2.810 N/A ASN 102.A N VAL 117.A O no hydrogen 2.810 N/A ASN 102.A ND2 VAL 117.A O no hydrogen 3.025 N/A ASN 102.A ND2 ASP 119.A OD2 no hydrogen 2.986 N/A CYS 103.A N PRO 87.A O no hydrogen 2.814 N/A LEU 104.A N PRO 115.A O no hydrogen 3.071 N/A THR 107.A OG1 ASP 73.A OD1 no hydrogen 2.677 N/A LYS 108.A N ASP 73.A OD2 no hydrogen 2.831 N/A ARG 109.A N THR 107.A OG1 no hydrogen 3.145 N/A ALA 110.A N THR 107.A O no hydrogen 3.065 N/A SER 112.A OG PHE 194.A OXT no hydrogen 2.661 N/A LEU 113.A N ALA 110.A O no hydrogen 2.973 N/A VAL 114.A N ASN 193.A O no hydrogen 2.697 N/A LEU 116.A N ALA 191.A O no hydrogen 2.670 N/A VAL 117.A N ASN 102.A O no hydrogen 3.001 N/A VAL 118.A N LEU 189.A O no hydrogen 2.740 N/A ASP 119.A N VAL 100.A O no hydrogen 2.883 N/A VAL 120.A N ALA 187.A O no hydrogen 2.810 N/A LEU 121.A N TYR 98.A O no hydrogen 3.287 N/A ASP 126.A N ASN 124.A OD1 no hydrogen 3.320 N/A ASP 127.A N ASN 124.A O no hydrogen 2.984 N/A ALA 128.A N PRO 125.A O no hydrogen 3.157 N/A LYS 129.A N TYR 98.A OH.A no hydrogen 2.792 N/A LYS 129.A NZ TYR 98.A OH.B no hydrogen 2.620 N/A ASN 131.A N HIS 176.A O no hydrogen 3.370 N/A GLY 133.A N ASN 131.A OD1 no hydrogen 3.363 N/A GLU 138.A N VAL 170.A O no hydrogen 2.843 N/A PHE 139.A N VAL 192.A O no hydrogen 2.830 N/A LEU 140.A N MET 168.A O no hydrogen 2.840 N/A PHE 141.A N ILE 190.A O no hydrogen 2.940 N/A VAL 142.A N ALA 166.A O no hydrogen 2.887 N/A LEU 143.A N LYS 188.A O no hydrogen 2.866 N/A GLU 144.A N LYS 188.A O no hydrogen 3.410 N/A ILE 147.A N LEU 162.A O no hydrogen 2.658 N/A HIS 148.A N THR 179.A O no hydrogen 2.850 N/A HIS 148.A NE2 GLU 159.A OE1 no hydrogen 2.764 N/A MET 149.A N ALA 160.A O no hydrogen 2.796 N/A LYS 150.A N ALA 177.A O no hydrogen 2.851 N/A LYS 150.A NZ PRO 125.A O no hydrogen 2.668 N/A TRP 151.A N LYS 158.A O no hydrogen 2.961 N/A GLY 152.A N PRO 175.A O no hydrogen 3.040 N/A GLU 155.A N ASP 153.A OD1 no hydrogen 3.024 N/A ASN 156.A N ASP 153.A O no hydrogen 2.889 N/A LYS 158.A N TRP 151.A O no hydrogen 2.894 N/A ALA 160.A N MET 149.A O no hydrogen 2.924 N/A LEU 162.A N ILE 147.A O no hydrogen 2.703 N/A THR 164.A OG1 GLY 145.A O no hydrogen 2.583 N/A GLY 165.A N VAL 142.A O no hydrogen 2.855 N/A ALA 166.A N PRO 163.A O no hydrogen 2.962 N/A MET 168.A N LEU 140.A O no hydrogen 2.744 N/A VAL 170.A N GLU 138.A O no hydrogen 2.767 N/A GLU 172.A N ASN 137.A OD1 no hydrogen 2.958 N/A HIS 173.A N HIS 134.A O no hydrogen 2.749 N/A VAL 174.A N GLU 171.A O no hydrogen 3.275 N/A HIS 176.A N ASN 131.A OD1 no hydrogen 2.847 N/A HIS 176.A ND1 VAL 174.A O no hydrogen 2.770 N/A ALA 177.A N LYS 150.A O no hydrogen 2.833 N/A PHE 178.A N TYR 99.A OH no hydrogen 3.172 N/A THR 179.A N HIS 148.A O no hydrogen 3.084 N/A THR 179.A OG1 ALA 180.A O no hydrogen 2.744 N/A ALA 180.A N THR 122.A O no hydrogen 2.901 N/A ALA 181.A N GLU 146.A O no hydrogen 2.923 N/A GLY 183.A N ASP 123.A O no hydrogen 3.063 N/A THR 184.A N ALA 181.A O no hydrogen 2.917 N/A THR 184.A OG1 ALA 181.A O no hydrogen 2.640 N/A GLY 185.A N ASP 123.A OD2 no hydrogen 2.680 N/A SER 186.A N THR 184.A O no hydrogen 2.879 N/A ALA 187.A N VAL 120.A O no hydrogen 3.121 N/A LYS 188.A N GLU 144.A O no hydrogen 2.793 N/A LYS 188.A NZ ASP 119.A OD1 no hydrogen 2.807 N/A LEU 189.A N VAL 118.A O no hydrogen 2.961 N/A ILE 190.A N PHE 141.A O no hydrogen 2.916 N/A ALA 191.A N LEU 116.A O no hydrogen 2.717 N/A VAL 192.A N PHE 139.A O no hydrogen 2.660 N/A ASN 193.A N VAL 114.A O no hydrogen 3.021 N/A ASN 193.A ND2 GLU 138.A OE1 no hydrogen 3.150 N/A PHE 194.A N ASN 137.A O no hydrogen 2.879 N/A