Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3wts_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N THR 28.A O no hydrogen 3.339 N/A ALA 5.A N ILE 3.A O no hydrogen 2.836 N/A LEU 8.A N PRO 4.A O no hydrogen 2.879 N/A ALA 9.A N ALA 5.A O no hydrogen 2.913 N/A ALA 9.A N ALA 6.A O no hydrogen 3.245 N/A GLY 10.A N ALA 7.A O no hydrogen 3.149 N/A TYR 11.A N ALA 6.A O no hydrogen 2.952 N/A TYR 11.A OH GLY 15.A O no hydrogen 3.384 N/A GLN 18.A N GLN 21.A OE1 no hydrogen 3.071 N/A TRP 20.A N TYR 78.A OH no hydrogen 2.923 N/A TRP 20.A NE1 GLN 18.A OE1 no hydrogen 3.041 N/A GLN 21.A NE2 ALA 9.A O no hydrogen 3.553 N/A PHE 22.A N GLN 18.A O no hydrogen 2.908 N/A LEU 23.A N LEU 19.A O no hydrogen 2.975 N/A LEU 24.A N TRP 20.A O no hydrogen 3.044 N/A GLU 25.A N GLN 21.A O no hydrogen 3.105 N/A LEU 26.A N PHE 22.A O no hydrogen 3.070 N/A LEU 27.A N LEU 23.A O no hydrogen 2.878 N/A THR 28.A OG1 LEU 24.A O no hydrogen 3.003 N/A THR 28.A OG1 GLU 25.A O no hydrogen 3.063 N/A ASP 29.A N LEU 26.A O no hydrogen 3.241 N/A SER 31.A N ASP 29.A OD1 no hydrogen 2.700 N/A SER 31.A OG ASP 29.A OD1 no hydrogen 2.516 N/A CYS 32.A N ASP 29.A O no hydrogen 2.935 N/A GLN 33.A N LYS 30.A O no hydrogen 3.470 N/A GLN 33.A NE2 LEU 115.A O no hydrogen 3.069 N/A PHE 35.A N CYS 32.A O no hydrogen 3.358 N/A ILE 36.A N CYS 32.A O no hydrogen 3.098 N/A SER 37.A N LYS 46.A O no hydrogen 3.190 N/A TRP 38.A NE1 LEU 27.A O no hydrogen 2.941 N/A THR 39.A N GLU 44.A O no hydrogen 2.958 N/A THR 39.A OG1 GLU 44.A O no hydrogen 3.354 N/A THR 39.A OG1 GLU 44.A OE2 no hydrogen 2.640 N/A ASP 41.A N THR 39.A OG1 no hydrogen 3.338 N/A GLU 44.A N ASP 41.A O no hydrogen 3.066 N/A PHE 45.A N TYR 94.A O no hydrogen 2.833 N/A LYS 46.A N SER 37.A O no hydrogen 3.007 N/A LEU 47.A N TYR 92.A O no hydrogen 2.959 N/A SER 48.A OG SER 34.A O no hydrogen 2.783 N/A ASP 49.A N PHE 35.A O no hydrogen 3.148 N/A GLU 52.A N ASP 49.A OD2 no hydrogen 3.225 N/A VAL 53.A N ASP 49.A O no hydrogen 3.245 N/A ALA 54.A N PRO 50.A O no hydrogen 2.855 N/A ARG 55.A N ASP 51.A O no hydrogen 2.894 N/A ARG 55.A NE GLU 52.A OE1 no hydrogen 3.393 N/A ARG 55.A NH2 GLU 52.A OE1 no hydrogen 3.558 N/A ARG 56.A N GLU 52.A O no hydrogen 3.094 N/A ARG 56.A NE GLU 52.A OE2 no hydrogen 2.891 N/A ARG 56.A NH2 GLU 52.A OE2 no hydrogen 3.555 N/A TRP 57.A N VAL 53.A O no hydrogen 2.860 N/A GLY 58.A N ALA 54.A O no hydrogen 2.802 N/A LYS 59.A N ARG 55.A O no hydrogen 2.842 N/A ARG 60.A N ARG 56.A O no hydrogen 2.772 N/A LYS 61.A N TRP 57.A O no hydrogen 2.955 N/A LYS 61.A N GLY 58.A O no hydrogen 3.074 N/A ASN 62.A N LYS 59.A O no hydrogen 3.129 N/A LYS 63.A N GLY 58.A O no hydrogen 2.713 N/A MET 66.A N LYS 63.A O no hydrogen 2.838 N/A LYS 70.A N ASN 67.A O no hydrogen 3.032 N/A LYS 70.A N ASN 67.A OD1 no hydrogen 3.307 N/A LYS 70.A NZ LYS 65.A O no hydrogen 3.221 N/A LEU 71.A N ASN 67.A O no hydrogen 3.000 N/A SER 72.A N TYR 68.A O no hydrogen 2.739 N/A SER 72.A OG TYR 68.A O no hydrogen 3.301 N/A SER 72.A OG GLU 69.A O no hydrogen 3.077 N/A ARG 73.A NH1 ARG 73.A O no hydrogen 2.968 N/A GLY 74.A N LYS 70.A O no hydrogen 3.196 N/A LEU 75.A N LEU 71.A O no hydrogen 3.029 N/A ARG 76.A N SER 72.A O no hydrogen 2.798 N/A ARG 76.A NH1 SER 72.A OG no hydrogen 2.984 N/A TYR 77.A N ARG 73.A O no hydrogen 3.335 N/A TYR 77.A N GLY 74.A O no hydrogen 3.113 N/A TYR 78.A N LEU 75.A O no hydrogen 2.783 N/A TYR 79.A N ARG 76.A O no hydrogen 3.370 N/A LYS 81.A N TYR 78.A O no hydrogen 3.159 N/A ASN 82.A N TYR 79.A O no hydrogen 3.225 N/A ILE 83.A N TYR 78.A O no hydrogen 3.314 N/A HIS 85.A N ARG 95.A O no hydrogen 2.769 N/A HIS 85.A NE2 ASN 82.A OD1 no hydrogen 2.988 N/A LYS 86.A NZ THR 87.A O no hydrogen 3.073 N/A LYS 86.A NZ LYS 90.A O no hydrogen 2.821 N/A THR 87.A N VAL 93.A O no hydrogen 2.971 N/A THR 87.A OG1 GLU 44.A OE1 no hydrogen 2.877 N/A LYS 90.A N THR 87.A O no hydrogen 3.199 N/A VAL 93.A N LYS 90.A O no hydrogen 2.962 N/A TYR 94.A N PHE 45.A O no hydrogen 2.877 N/A TYR 94.A OH TYR 68.A OH no hydrogen 3.069 N/A ARG 95.A N HIS 85.A O no hydrogen 2.673 N/A ARG 95.A NH1 ASP 41.A O no hydrogen 2.939 N/A ARG 95.A NH1 ASP 41.A OD2 no hydrogen 3.345 N/A ARG 95.A NH2 ASP 41.A OD1 no hydrogen 3.203 N/A PHE 96.A N TRP 43.A O no hydrogen 3.217 N/A VAL 97.A N ILE 83.A O no hydrogen 2.961 N/A CYS 98.A SG ILE 83.A O no hydrogen 3.670 N/A LEU 100.A N CYS 98.A O no hydrogen 3.004 N/A SER 102.A N ASP 99.A OD1 no hydrogen 3.154 N/A SER 102.A OG ASP 99.A OD2 no hydrogen 2.909 N/A LEU 103.A N ASP 99.A O no hydrogen 3.335 N/A LEU 104.A N LEU 100.A O no hydrogen 2.674 N/A GLY 105.A N GLN 101.A O no hydrogen 2.619 N/A THR 107.A N GLU 110.A OE1 no hydrogen 3.122 N/A GLU 110.A N THR 107.A OG1 no hydrogen 3.336 N/A LEU 111.A N THR 107.A O no hydrogen 2.992 N/A HIS 112.A N PRO 108.A O no hydrogen 2.802 N/A ALA 113.A N GLU 109.A O no hydrogen 3.172 N/A MET 114.A N GLU 110.A O no hydrogen 2.840 N/A LEU 115.A N LEU 111.A O no hydrogen 2.890 N/A ASP 116.A N ALA 113.A O no hydrogen 2.840 N/A VAL 117.A N HIS 112.A O no hydrogen 2.852 N/A