Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hyf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ILE 109.A O no hydrogen 2.722 N/A MET 1.A N LYS 111.A O no hydrogen 2.863 N/A GLU 5.A N VAL 114.A O no hydrogen 2.827 N/A ALA 12.A N ILE 9.A O no hydrogen 3.280 N/A THR 14.A N ASN 35.A OD1 no hydrogen 2.912 N/A THR 14.A OG1 ASN 69.A OD1 no hydrogen 3.222 N/A PHE 15.A N ASN 69.A O no hydrogen 2.792 N/A TYR 16.A N VAL 33.A O no hydrogen 2.764 N/A VAL 17.A N VAL 71.A O no hydrogen 3.050 N/A ASP 18.A N GLY 31.A O no hydrogen 3.183 N/A ALA 20.A N LYS 29.A O no hydrogen 2.970 N/A ASN 22.A N LEU 27.A O no hydrogen 2.771 N/A ASN 22.A ND2 ILE 139.A O no hydrogen 3.230 N/A ARG 23.A NH1 GLU 24.A OE1 no hydrogen 3.513 N/A THR 25.A N ASN 22.A OD1 no hydrogen 2.713 N/A LYS 26.A N ASN 22.A O no hydrogen 2.735 N/A LEU 27.A N THR 25.A OG1 no hydrogen 3.243 N/A GLY 28.A N LEU 44.A O no hydrogen 3.072 N/A LYS 29.A N ALA 20.A O no hydrogen 2.813 N/A LYS 29.A NZ ALA 137.A O no hydrogen 2.897 N/A ALA 30.A N VAL 42.A O no hydrogen 3.043 N/A GLY 31.A N ASP 18.A O no hydrogen 3.111 N/A TYR 32.A N LYS 40.A O no hydrogen 2.962 N/A TYR 32.A OH ASP 63.A OD2 no hydrogen 2.626 N/A VAL 33.A N TYR 16.A O no hydrogen 3.013 N/A THR 34.A N ARG 38.A O no hydrogen 2.836 N/A THR 34.A OG1 GLU 13.A OE2 no hydrogen 2.755 N/A ASN 35.A N THR 14.A O no hydrogen 3.023 N/A ARG 36.A N THR 34.A OG1 no hydrogen 3.029 N/A GLY 37.A N THR 34.A O no hydrogen 3.085 N/A ARG 38.A N THR 34.A OG1 no hydrogen 3.319 N/A ARG 38.A NE GLU 13.A OE2 no hydrogen 3.010 N/A ARG 38.A NH2 GLU 13.A OE1 no hydrogen 2.907 N/A ARG 38.A NH2 ASP 63.A O no hydrogen 2.885 N/A LYS 40.A N TYR 32.A O no hydrogen 3.091 N/A LYS 40.A NZ ASP 63.A OD1 no hydrogen 3.560 N/A LYS 40.A NZ ASP 63.A OD2 no hydrogen 2.680 N/A VAL 42.A N ALA 30.A O no hydrogen 2.894 N/A LEU 44.A N GLY 28.A O no hydrogen 2.883 N/A THR 47.A N LYS 26.A O no hydrogen 2.867 N/A THR 47.A OG1 THR 48.A O no hydrogen 3.550 N/A THR 48.A N THR 47.A OG1 no hydrogen 2.795 N/A ASN 49.A ND2 ALA 21.A O no hydrogen 3.453 N/A LYS 51.A N THR 48.A OG1 no hydrogen 3.022 N/A THR 52.A N THR 48.A O no hydrogen 2.992 N/A THR 52.A OG1 THR 48.A O no hydrogen 3.546 N/A THR 52.A OG1 ASN 49.A O no hydrogen 2.671 N/A GLU 53.A N ASN 49.A O no hydrogen 3.078 N/A LEU 54.A N GLN 50.A O no hydrogen 3.194 N/A GLN 55.A N LYS 51.A O no hydrogen 2.890 N/A ALA 56.A N THR 52.A O no hydrogen 2.885 N/A ILE 57.A N GLU 53.A O no hydrogen 3.264 N/A TYR 58.A N LEU 54.A O no hydrogen 3.019 N/A LEU 59.A N GLN 55.A O no hydrogen 2.994 N/A ALA 60.A N ALA 56.A O no hydrogen 3.046 N/A LEU 61.A N ILE 57.A O no hydrogen 2.944 N/A GLN 62.A N TYR 58.A O no hydrogen 2.812 N/A ASP 63.A N LEU 59.A O no hydrogen 2.977 N/A SER 64.A N ALA 60.A O no hydrogen 3.119 N/A SER 64.A OG ALA 60.A O no hydrogen 2.711 N/A SER 64.A OG LEU 61.A O no hydrogen 3.293 N/A VAL 68.A N LYS 113.A O no hydrogen 3.155 N/A ASN 69.A N GLU 13.A O no hydrogen 3.027 N/A ILE 70.A N TYR 115.A O no hydrogen 2.765 N/A VAL 71.A N PHE 15.A O no hydrogen 2.806 N/A THR 72.A N ALA 117.A O no hydrogen 2.895 N/A SER 74.A N THR 72.A OG1 no hydrogen 3.022 N/A ALA 77.A N SER 74.A OG no hydrogen 2.990 N/A LEU 78.A N SER 74.A O no hydrogen 3.061 N/A GLY 79.A N GLN 75.A O no hydrogen 2.910 N/A ILE 80.A N TYR 76.A O no hydrogen 2.815 N/A ILE 81.A N ALA 77.A O no hydrogen 3.070 N/A THR 82.A N LEU 78.A O no hydrogen 2.867 N/A THR 82.A OG1 LEU 78.A O no hydrogen 2.819 N/A GLN 83.A N GLY 79.A O no hydrogen 2.916 N/A TRP 84.A N ILE 81.A O no hydrogen 2.866 N/A ILE 85.A N ILE 81.A O no hydrogen 3.097 N/A HIS 86.A N THR 82.A O no hydrogen 3.011 N/A ASN 87.A N GLN 83.A O no hydrogen 3.204 N/A TRP 88.A N TRP 84.A O no hydrogen 2.856 N/A LYS 90.A N HIS 86.A O no hydrogen 3.086 N/A LYS 90.A N ASN 87.A O no hydrogen 2.979 N/A ARG 91.A N ASN 87.A O no hydrogen 2.502 N/A GLY 92.A N ASN 87.A O no hydrogen 2.861 N/A LYS 96.A NZ GLN 50.A OE1 no hydrogen 3.360 N/A ASN 97.A ND2 TYR 76.A OH no hydrogen 2.844 N/A VAL 101.A N ASN 97.A O no hydrogen 3.000 N/A ASN 102.A N VAL 98.A O no hydrogen 3.056 N/A GLN 103.A N ASP 99.A O no hydrogen 3.035 N/A GLN 103.A NE2 ASP 99.A O no hydrogen 3.122 N/A ILE 104.A N LEU 100.A O no hydrogen 3.063 N/A ILE 105.A N VAL 101.A O no hydrogen 3.000 N/A GLU 106.A N ASN 102.A O no hydrogen 2.948 N/A GLN 107.A N GLN 103.A O no hydrogen 3.134 N/A GLN 107.A NE2 TYR 58.A O no hydrogen 3.677 N/A LEU 108.A N ILE 104.A O no hydrogen 2.877 N/A ILE 109.A N ILE 105.A O no hydrogen 3.177 N/A LYS 110.A N GLN 107.A O no hydrogen 3.155 N/A LYS 111.A N LEU 108.A O no hydrogen 3.002 N/A LYS 111.A NZ LEU 61.A O no hydrogen 2.919 N/A LYS 111.A NZ GLY 65.A O no hydrogen 2.821 N/A GLU 112.A N LEU 66.A O no hydrogen 2.748 N/A LYS 113.A N LEU 66.A O no hydrogen 3.190 N/A TYR 115.A N VAL 68.A O no hydrogen 3.037 N/A ALA 117.A N ILE 70.A O no hydrogen 2.910 N/A TRP 118.A NE1 ASP 73.A O no hydrogen 3.001 N/A VAL 119.A N THR 72.A O no hydrogen 2.912 N/A GLY 124.A N GLU 129.A OE2 no hydrogen 2.802 N/A ASN 128.A ND2 ASP 73.A OD1 no hydrogen 2.857 N/A GLU 129.A N ILE 125.A O no hydrogen 2.879 N/A GLN 130.A N GLY 126.A O no hydrogen 3.115 N/A VAL 131.A N GLY 127.A O no hydrogen 3.090 N/A ASP 132.A N ASN 128.A O no hydrogen 2.988 N/A LYS 133.A N GLU 129.A O no hydrogen 3.037 N/A LEU 134.A N GLN 130.A O no hydrogen 3.215 N/A VAL 135.A N VAL 131.A O no hydrogen 3.038 N/A SER 136.A N ASP 132.A O no hydrogen 3.025 N/A SER 136.A OG.A ASP 132.A O no hydrogen 2.742 N/A SER 136.A OG.A LYS 133.A O no hydrogen 3.288 N/A SER 136.A OG.B ASP 132.A O no hydrogen 2.835 N/A SER 136.A OG.B ASP 132.A OD2 no hydrogen 3.442 N/A ALA 137.A N LYS 133.A O no hydrogen 3.222 N/A ILE 139.A N SER 136.A O no hydrogen 2.835 N/A ARG 140.A N SER 136.A O no hydrogen 2.765 N/A ARG 140.A NH1 ASP 132.A OD2 no hydrogen 3.008 N/A ARG 140.A NH2 ASP 132.A OD1 no hydrogen 2.949 N/A LYS 141.A NZ VAL 142.A O no hydrogen 2.841 N/A