Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3tpk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 3.012 N/A LEU 4.A N TYR 110.A O no hydrogen 3.280 N/A VAL 5.A N THR 23.A O no hydrogen 2.910 N/A GLU 6.A N GLU 6.A OE1 no hydrogen 2.866 N/A SER 7.A N SER 21.A O no hydrogen 2.960 N/A GLY 9.A N THR 115.A OG1 no hydrogen 2.908 N/A VAL 12.A N.A THR 118.A O no hydrogen 2.887 N/A VAL 12.A N.B THR 118.A O no hydrogen 2.907 N/A GLY 15.A N LEU 86.A O no hydrogen 2.751 N/A GLY 16.A N GLN 13.A O no hydrogen 2.876 N/A SER 17.A OG MET 83.A O no hydrogen 3.321 N/A SER 17.A OG ASN 84.A OD1 no hydrogen 2.774 N/A LEU 18.A N MET 83.A O no hydrogen 2.916 N/A LEU 20.A N LEU 81.A O no hydrogen 2.864 N/A SER 21.A N SER 7.A O no hydrogen 2.897 N/A CYS 22.A N VAL 79.A O no hydrogen 2.786 N/A THR 23.A N VAL 5.A O no hydrogen 2.938 N/A ALA 24.A N ASN 77.A O no hydrogen 2.929 N/A SER 25.A N GLN 3.A O no hydrogen 2.881 N/A TYR 27.A N GLU 1.A O no hydrogen 2.932 N/A GLN 31.A N THR 28.A O no hydrogen 2.955 N/A GLN 31.A NE2 SER 30.A OG no hydrogen 2.972 N/A PHE 33.A N ALA 99.A O no hydrogen 3.004 N/A VAL 34.A N ILE 51.A O no hydrogen 2.947 N/A ILE 35.A N ALA 97.A O no hydrogen 2.833 N/A TRP 36.A N SER 49.A O no hydrogen 2.865 N/A PHE 37.A N TYR 95.A O no hydrogen 2.826 N/A ARG 38.A N GLU 46.A O no hydrogen 2.869 N/A ARG 38.A NE GLU 46.A OE2 no hydrogen 3.012 N/A ARG 38.A NH1 ASP 90.A OD1 no hydrogen 2.866 N/A ARG 38.A NH1 TYR 94.A OH no hydrogen 2.897 N/A ARG 38.A NH2 GLU 46.A OE2 no hydrogen 2.999 N/A GLN 39.A N MET 93.A O no hydrogen 2.824 N/A GLN 39.A NE2 LYS 43.A O no hydrogen 3.639 N/A LYS 43.A N ALA 40.A O no hydrogen 2.944 N/A ARG 45.A NH2.B ARG 45.A O.B no hydrogen 2.898 N/A GLU 46.A N ARG 38.A O no hydrogen 2.886 N/A VAL 48.A N TRP 36.A O no hydrogen 2.843 N/A SER 49.A N TRP 36.A O no hydrogen 3.338 N/A SER 49.A OG TYR 59.A O no hydrogen 2.989 N/A GLY 50.A N TYR 59.A O no hydrogen 2.900 N/A ILE 51.A N VAL 34.A O no hydrogen 2.845 N/A SER 52.A N TRP 57.A O no hydrogen 2.890 N/A LEU 53.A N GLU 32.A O no hydrogen 2.856 N/A LYS 55.A N SER 52.A OG no hydrogen 3.063 N/A LYS 55.A NZ SER 52.A OG no hydrogen 2.893 N/A GLY 56.A N SER 52.A O no hydrogen 2.810 N/A TYR 59.A N GLY 50.A O no hydrogen 2.846 N/A ALA 61.A N VAL 48.A O no hydrogen 2.942 N/A VAL 64.A N ALA 61.A O no hydrogen 2.966 N/A LYS 65.A N ASP 62.A O no hydrogen 3.274 N/A LYS 65.A NZ ASP 62.A OD1 no hydrogen 2.687 N/A ARG 67.A N VAL 64.A O no hydrogen 2.938 N/A ARG 67.A NE SER 63.A O no hydrogen 3.475 N/A ARG 67.A NH1 ASN 85.A O no hydrogen 2.940 N/A ARG 67.A NH1 ASP 90.A OD2 no hydrogen 2.709 N/A ARG 67.A NH2 SER 63.A O no hydrogen 2.936 N/A ARG 67.A NH2 ASP 90.A OD1 no hydrogen 3.077 N/A ARG 67.A NH2 ASP 90.A OD2 no hydrogen 3.401 N/A PHE 68.A N VAL 64.A O no hydrogen 3.018 N/A THR 69.A N GLN 82.A O no hydrogen 2.889 N/A ILE 70.A N TYR 60.A OH no hydrogen 2.878 N/A SER 71.A N TYR 80.A O no hydrogen 3.022 N/A GLN 72.A NE2 LEU 53.A O no hydrogen 3.241 N/A GLN 72.A NE2 ASN 74.A OD1 no hydrogen 2.870 N/A ASP 73.A N THR 78.A O no hydrogen 2.834 N/A LYS 76.A N ASP 73.A O no hydrogen 3.270 N/A LYS 76.A N ASP 73.A OD1 no hydrogen 3.146 N/A ASN 77.A N ASN 74.A O no hydrogen 2.905 N/A ASN 77.A ND2 THR 28.A OG1 no hydrogen 3.069 N/A THR 78.A N ASP 73.A O no hydrogen 3.055 N/A THR 78.A OG1 LYS 76.A O no hydrogen 2.738 N/A VAL 79.A N CYS 22.A O no hydrogen 2.916 N/A TYR 80.A N SER 71.A O no hydrogen 2.793 N/A LEU 81.A N LEU 20.A O no hydrogen 2.850 N/A GLN 82.A N THR 69.A O no hydrogen 2.817 N/A GLN 82.A NE2 ASN 84.A OD1 no hydrogen 3.003 N/A MET 83.A N LEU 18.A O no hydrogen 2.769 N/A ASN 84.A N ARG 67.A O no hydrogen 2.913 N/A LEU 86.A N GLY 16.A O no hydrogen 2.939 N/A LYS 87.A N ASP 90.A OD2 no hydrogen 2.816 N/A ASP 90.A N LYS 87.A O no hydrogen 2.823 N/A THR 91.A N PRO 88.A O no hydrogen 3.070 N/A THR 91.A OG1 PRO 88.A O no hydrogen 3.019 N/A THR 91.A OG1 VAL 119.A O no hydrogen 3.428 N/A ALA 92.A N VAL 117.A O no hydrogen 2.994 N/A MET 93.A N GLN 39.A O no hydrogen 2.971 N/A TYR 94.A N THR 115.A O no hydrogen 2.861 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.680 N/A TYR 95.A N PHE 37.A O no hydrogen 2.835 N/A CYS 96.A N GLU 6.A OE2 no hydrogen 2.867 N/A CYS 96.A SG GLU 6.A OE2 no hydrogen 3.751 N/A ALA 97.A N ILE 35.A O no hydrogen 2.924 N/A ALA 98.A N ASP 109.A O no hydrogen 2.901 N/A ALA 99.A N PHE 33.A O no hydrogen 2.917 N/A THR 103.A OG1 HIS 104.A ND1 no hydrogen 2.750 N/A HIS 104.A ND1 THR 103.A OG1 no hydrogen 2.750 N/A TYR 107.A N HIS 104.A O no hydrogen 3.199 N/A PHE 108.A N ALA 105.A O no hydrogen 3.102 N/A ASP 109.A N ALA 98.A O no hydrogen 2.932 N/A TYR 110.A N ASP 109.A OD1 no hydrogen 2.735 N/A GLY 112.A N GLU 6.A OE2 no hydrogen 2.916 N/A GLY 114.A N GLU 6.A OE1 no hydrogen 2.797 N/A THR 115.A N TYR 94.A O no hydrogen 2.899 N/A GLN 116.A NE2 VAL 117.A O no hydrogen 3.151 N/A GLN 116.A NE2 THR 118.A OG1 no hydrogen 3.380 N/A VAL 117.A N ALA 92.A O no hydrogen 2.904 N/A THR 118.A N GLY 10.A O no hydrogen 2.919 N/A VAL 119.A N THR 91.A OG1 no hydrogen 2.905 N/A SER 120.A N VAL 12.A O.A no hydrogen 3.053 N/A SER 120.A N VAL 12.A O.B no hydrogen 3.083 N/A