Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2fbh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N TYR 1.A O no hydrogen 3.043 N/A LEU 6.A N PHE 2.A O no hydrogen 3.074 N/A ALA 7.A N GLY 3.A O no hydrogen 2.935 N/A GLN 8.A N THR 4.A O no hydrogen 2.897 N/A THR 9.A N LEU 5.A O no hydrogen 2.974 N/A THR 9.A OG1 LEU 5.A O no hydrogen 2.820 N/A SER 10.A N LEU 6.A O no hydrogen 2.978 N/A ARG 11.A N ALA 7.A O no hydrogen 2.803 N/A ALA 12.A N GLN 8.A O no hydrogen 2.879 N/A TRP 13.A N THR 9.A O no hydrogen 2.978 N/A ARG 14.A N.A SER 10.A O no hydrogen 2.956 N/A ARG 14.A N.B SER 10.A O no hydrogen 2.915 N/A ALA 15.A N ARG 11.A O no hydrogen 2.881 N/A GLU 16.A N ALA 12.A O no hydrogen 2.970 N/A LEU 17.A N TRP 13.A O no hydrogen 2.915 N/A ASP 18.A N ARG 14.A O.A no hydrogen 2.837 N/A ASP 18.A N ARG 14.A O.B no hydrogen 2.766 N/A ARG 19.A N ALA 15.A O no hydrogen 2.839 N/A ARG 20.A N GLU 16.A O no hydrogen 2.915 N/A ARG 20.A NE GLU 16.A OE2 no hydrogen 2.658 N/A ARG 20.A NH1 ASP 110.A OD2 no hydrogen 3.026 N/A ARG 20.A NH2 GLU 16.A OE2 no hydrogen 3.201 N/A ARG 20.A NH2 ASP 110.A OD2 no hydrogen 2.815 N/A LEU 21.A N LEU 17.A O no hydrogen 2.883 N/A SER 22.A N ARG 19.A O no hydrogen 3.216 N/A SER 22.A OG ARG 19.A O no hydrogen 2.815 N/A LEU 24.A N LEU 21.A O no hydrogen 2.940 N/A ARG 30.A N SER 27.A O no hydrogen 3.162 N/A TRP 31.A NE1 ASP 18.A OD1 no hydrogen 2.919 N/A LEU 32.A N.A ALA 29.A O no hydrogen 2.669 N/A LEU 32.A N.B ALA 29.A O no hydrogen 2.682 N/A LEU 34.A N ARG 30.A O no hydrogen 3.277 N/A LEU 35.A N TRP 31.A O no hydrogen 2.798 N/A HIS 36.A N LEU 32.A O.A no hydrogen 3.107 N/A HIS 36.A N LEU 32.A O.B no hydrogen 2.789 N/A HIS 36.A ND1 SER 52.A OG no hydrogen 3.049 N/A LEU 37.A N VAL 33.A O no hydrogen 2.895 N/A ALA 38.A N LEU 34.A O no hydrogen 2.874 N/A ARG 39.A N LEU 35.A O no hydrogen 3.108 N/A ARG 39.A N HIS 36.A O no hydrogen 3.207 N/A ARG 39.A NE GLU 101.A OE1.A no hydrogen 2.956 N/A ARG 39.A NE GLU 101.A OE2.A no hydrogen 3.365 N/A ARG 39.A NH2 GLU 101.A OE2.A no hydrogen 2.770 N/A HIS 40.A N HIS 36.A O no hydrogen 3.216 N/A THR 45.A N GLU 48.A OE1 no hydrogen 2.774 N/A GLU 48.A N THR 45.A OG1 no hydrogen 3.101 N/A LEU 49.A N THR 45.A O no hydrogen 3.099 N/A ALA 50.A N GLN 46.A O no hydrogen 2.998 N/A GLN 51.A N ARG 47.A O.A no hydrogen 3.315 N/A GLN 51.A N ARG 47.A O.B no hydrogen 3.258 N/A SER 52.A N GLU 48.A O no hydrogen 3.156 N/A SER 52.A OG HIS 36.A ND1 no hydrogen 3.049 N/A VAL 53.A N LEU 49.A O no hydrogen 2.892 N/A GLY 54.A N ALA 50.A O no hydrogen 2.817 N/A VAL 55.A N ALA 50.A O no hydrogen 3.070 N/A LEU 60.A N GLU 56.A O.A no hydrogen 2.975 N/A LEU 60.A N GLU 56.A O.B no hydrogen 2.994 N/A ALA 61.A N GLY 57.A O no hydrogen 2.888 N/A ARG 62.A N PRO 58.A O no hydrogen 3.474 N/A LEU 63.A N THR 59.A O no hydrogen 3.188 N/A LEU 64.A N LEU 60.A O no hydrogen 2.749 N/A ASP 65.A N ALA 61.A O no hydrogen 2.948 N/A GLY 66.A N ARG 62.A O no hydrogen 3.163 N/A LEU 67.A N LEU 63.A O no hydrogen 3.110 N/A GLU 68.A N LEU 64.A O no hydrogen 2.774 N/A SER 69.A N ASP 65.A O no hydrogen 2.800 N/A SER 69.A OG ASP 65.A O no hydrogen 3.373 N/A SER 69.A OG GLY 66.A O no hydrogen 2.589 N/A GLN 70.A N GLY 66.A O no hydrogen 3.323 N/A GLN 70.A N LEU 67.A O no hydrogen 3.181 N/A GLY 71.A N GLU 68.A O no hydrogen 2.866 N/A LEU 72.A N LEU 67.A O no hydrogen 3.037 N/A ARG 74.A N VAL 88.A O no hydrogen 2.837 N/A ARG 75.A NE GLU 68.A OE2 no hydrogen 2.939 N/A ARG 75.A NH1 GLN 46.A OE1 no hydrogen 2.745 N/A ARG 75.A NH2 ASP 65.A OD1 no hydrogen 3.078 N/A ARG 75.A NH2 GLU 68.A OE2 no hydrogen 2.513 N/A LEU 76.A N HIS 86.A O no hydrogen 2.835 N/A VAL 78.A N ARG 82.A O no hydrogen 3.086 N/A ALA 79.A N ARG 82.A O no hydrogen 3.248 N/A ARG 82.A N ALA 79.A O no hydrogen 3.108 N/A ARG 82.A NE HIS 86.A NE2 no hydrogen 3.186 N/A ARG 82.A NH1 HIS 86.A NE2 no hydrogen 3.077 N/A HIS 86.A N LEU 76.A O no hydrogen 2.610 N/A HIS 86.A ND1 ALA 84.A O no hydrogen 2.991 N/A ILE 87.A N PRO 44.A O no hydrogen 2.830 N/A VAL 88.A N ARG 74.A O no hydrogen 2.849 N/A THR 90.A N LEU 72.A O no hydrogen 3.119 N/A THR 90.A OG1 GLY 71.A O no hydrogen 2.661 N/A LYS 92.A NZ GLN 70.A O no hydrogen 2.713 N/A ALA 93.A N THR 90.A O no hydrogen 2.787 N/A ALA 93.A N THR 90.A OG1 no hydrogen 3.250 N/A ASP 94.A N PRO 91.A O no hydrogen 2.943 N/A ILE 97.A N ALA 93.A O no hydrogen 2.830 N/A ALA 98.A N ASP 94.A O no hydrogen 2.944 N/A ASP 99.A N VAL 95.A O no hydrogen 3.266 N/A ILE 100.A N LEU 96.A O no hydrogen 2.961 N/A GLU 101.A N.A ILE 97.A O no hydrogen 2.808 N/A GLU 101.A N.B ILE 97.A O no hydrogen 2.777 N/A ALA 102.A N ALA 98.A O no hydrogen 3.011 N/A ILE 103.A N ASP 99.A O no hydrogen 2.959 N/A ALA 104.A N ILE 100.A O no hydrogen 2.801 N/A ALA 105.A N GLU 101.A O.A no hydrogen 2.853 N/A ALA 105.A N GLU 101.A O.B no hydrogen 2.924 N/A SER 106.A N.A ALA 102.A O no hydrogen 2.961 N/A SER 106.A N.B ALA 102.A O no hydrogen 2.955 N/A SER 106.A OG.B ILE 103.A O no hydrogen 2.576 N/A VAL 107.A N ILE 103.A O no hydrogen 3.014 N/A ARG 108.A N ALA 104.A O no hydrogen 2.957 N/A ASN 109.A N ALA 105.A O no hydrogen 2.856 N/A ASN 109.A ND2 ASP 110.A OD1 no hydrogen 3.349 N/A ASP 110.A N SER 106.A O.A no hydrogen 2.943 N/A ASP 110.A N SER 106.A O.B no hydrogen 3.105 N/A VAL 111.A N VAL 107.A O no hydrogen 2.824 N/A LEU 112.A N ARG 108.A O no hydrogen 3.070 N/A THR 113.A N ASP 110.A O no hydrogen 3.160 N/A THR 113.A OG1 ASN 109.A O no hydrogen 3.353 N/A THR 113.A OG1 ASP 110.A O no hydrogen 2.796 N/A ILE 115.A N LEU 112.A O no hydrogen 2.993 N/A GLU 119.A N ASP 116.A OD1 no hydrogen 2.846 N/A GLN 120.A N ASP 116.A O no hydrogen 2.929 N/A ALA 121.A N GLU 117.A O no hydrogen 2.975 N/A LEU 122.A N.A SER 118.A O no hydrogen 2.917 N/A LEU 122.A N.B SER 118.A O no hydrogen 2.917 N/A CYS 123.A N GLU 119.A O no hydrogen 2.804 N/A GLN 124.A N GLN 120.A O no hydrogen 2.944 N/A GLN 125.A N ALA 121.A O no hydrogen 2.980 N/A VAL 126.A N LEU 122.A O.A no hydrogen 3.003 N/A VAL 126.A N LEU 122.A O.B no hydrogen 3.012 N/A LEU 127.A N CYS 123.A O no hydrogen 3.018 N/A LEU 128.A N GLN 124.A O no hydrogen 2.847 N/A ARG 129.A N GLN 125.A O no hydrogen 3.099 N/A ARG 129.A NE ASN 133.A OD1 no hydrogen 2.781 N/A ARG 129.A NH1 ASN 133.A OD1 no hydrogen 3.285 N/A ILE 130.A N VAL 126.A O no hydrogen 3.023 N/A LEU 131.A N LEU 127.A O no hydrogen 2.855 N/A ALA 132.A N LEU 128.A O no hydrogen 2.895 N/A ASN 133.A N ARG 129.A O no hydrogen 2.788 N/A LEU 134.A N ILE 130.A O no hydrogen 2.935 N/A GLU 135.A N LEU 131.A O no hydrogen 2.793 N/A ASN 136.A N ALA 132.A O no hydrogen 2.668 N/A ARG 137.A NH2 ASN 133.A O no hydrogen 3.111 N/A