Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1stb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N VAL 70.A O no hydrogen 2.792 N/A ALA 7.A N ILE 68.A O no hydrogen 3.177 N/A THR 8.A N MET 21.A O no hydrogen 3.179 N/A ILE 10.A N LYS 19.A O no hydrogen 2.939 N/A LYS 11.A N LYS 19.A O no hydrogen 3.034 N/A ILE 13.A N THR 17.A O no hydrogen 3.006 N/A ASP 14.A N THR 17.A O no hydrogen 2.981 N/A ASP 16.A N ASP 14.A OD1 no hydrogen 3.356 N/A THR 17.A OG1 ASP 14.A OD1 no hydrogen 2.906 N/A THR 17.A OG1 ASP 16.A OD1 no hydrogen 3.029 N/A VAL 18.A N PHE 29.A O no hydrogen 2.976 N/A LYS 19.A N LYS 11.A O no hydrogen 2.782 N/A LEU 20.A N MET 27.A O no hydrogen 2.819 N/A MET 21.A N THR 8.A O no hydrogen 2.859 N/A TYR 22.A N GLN 25.A O no hydrogen 2.782 N/A TYR 22.A OH GLU 5.A OE1 no hydrogen 2.672 N/A TYR 22.A OH GLU 5.A OE2 no hydrogen 3.339 N/A LYS 23.A NZ GLU 5.A OE1 no hydrogen 3.323 N/A LYS 23.A NZ PRO 6.A O no hydrogen 3.196 N/A GLN 25.A N TYR 22.A O no hydrogen 2.870 N/A MET 27.A N LEU 20.A O no hydrogen 2.822 N/A PHE 29.A N VAL 18.A O no hydrogen 2.770 N/A ARG 30.A N GLY 84.A O no hydrogen 2.864 N/A ARG 30.A NH1 LEU 34.A O no hydrogen 2.806 N/A ARG 30.A NH2 LEU 34.A O no hydrogen 2.675 N/A LEU 31.A N ASP 16.A O no hydrogen 2.964 N/A VAL 35.A N LYS 106.A O no hydrogen 2.860 N/A ASP 36.A N ASP 16.A OD2 no hydrogen 2.900 N/A THR 37.A OG1 LYS 49.A O no hydrogen 2.761 N/A LYS 41.A N GLY 46.A O no hydrogen 2.770 N/A LYS 44.A NZ GLU 48.A OE1 no hydrogen 2.927 N/A LYS 45.A N HIS 42.A O no hydrogen 2.999 N/A GLU 48.A N PRO 38.A O no hydrogen 2.741 N/A GLY 51.A N GLU 48.A O no hydrogen 3.249 N/A GLU 53.A N GLU 53.A OE1 no hydrogen 2.733 N/A ALA 54.A N TYR 50.A O no hydrogen 2.947 N/A SER 55.A N GLY 51.A O no hydrogen 2.857 N/A SER 55.A OG GLU 39.A OE1 no hydrogen 3.491 N/A SER 55.A OG GLY 51.A O no hydrogen 2.803 N/A ALA 56.A N PRO 52.A O no hydrogen 2.987 N/A PHE 57.A N GLU 53.A O no hydrogen 2.882 N/A THR 58.A N ALA 54.A O no hydrogen 3.129 N/A THR 58.A OG1 GLY 15.A O no hydrogen 2.857 N/A THR 58.A OG1 ALA 54.A O no hydrogen 3.362 N/A LYS 59.A N SER 55.A O no hydrogen 2.853 N/A LYS 59.A NZ GLU 63.A OE2 no hydrogen 3.042 N/A LYS 60.A N ALA 56.A O no hydrogen 2.932 N/A LYS 60.A NZ ALA 56.A O no hydrogen 2.819 N/A MET 61.A N PHE 57.A O no hydrogen 2.917 N/A VAL 62.A N THR 58.A O no hydrogen 2.978 N/A GLU 63.A N LYS 59.A O no hydrogen 2.860 N/A ASN 64.A N LYS 60.A O no hydrogen 3.065 N/A ALA 65.A N VAL 62.A O no hydrogen 3.315 N/A LYS 66.A N ASP 91.A OD1 no hydrogen 2.798 N/A LYS 66.A N ASP 91.A OD2 no hydrogen 3.375 N/A LYS 67.A N ASP 91.A OD1 no hydrogen 3.354 N/A GLU 69.A N TYR 89.A O no hydrogen 2.984 N/A VAL 70.A N GLU 5.A O no hydrogen 2.749 N/A GLU 71.A N TYR 87.A O no hydrogen 2.846 N/A LYS 74.A N ASP 73.A OD1 no hydrogen 2.843 N/A GLY 75.A N ASN 114.A OD1 no hydrogen 2.844 N/A GLN 76.A NE2 THR 78.A O no hydrogen 2.867 N/A ARG 77.A NH1 GLY 75.A O no hydrogen 2.880 N/A ASP 79.A N ARG 83.A O no hydrogen 3.085 N/A TYR 81.A N ASP 79.A OD1 no hydrogen 3.009 N/A GLY 82.A N ASP 79.A O no hydrogen 2.753 N/A ARG 83.A N ASP 79.A OD1 no hydrogen 2.980 N/A ARG 83.A NE ASP 79.A OD2 no hydrogen 2.869 N/A ARG 83.A NH2 ASP 79.A OD2 no hydrogen 2.875 N/A GLY 84.A N THR 28.A O no hydrogen 2.892 N/A LEU 85.A N ARG 77.A O no hydrogen 2.922 N/A ALA 86.A N ARG 30.A O no hydrogen 3.399 N/A TYR 87.A N GLU 71.A O no hydrogen 2.862 N/A TYR 87.A OH ASP 73.A OD2 no hydrogen 2.679 N/A ILE 88.A N ASN 96.A OD1 no hydrogen 3.131 N/A TYR 89.A N GLU 69.A O no hydrogen 2.835 N/A TYR 89.A OH GLU 71.A OE1 no hydrogen 2.978 N/A ALA 90.A N LYS 93.A O no hydrogen 2.783 N/A ASP 91.A N LYS 67.A O no hydrogen 2.994 N/A LYS 93.A N ALA 90.A O no hydrogen 2.771 N/A VAL 95.A N ILE 88.A O no hydrogen 2.870 N/A ASN 96.A ND2 ALA 86.A O no hydrogen 3.561 N/A ASN 96.A ND2 LEU 32A.A O no hydrogen 2.824 N/A ALA 98.A N MET 94.A O no hydrogen 3.032 N/A LEU 99.A N VAL 95.A O no hydrogen 3.014 N/A VAL 100.A N ASN 96.A O no hydrogen 3.287 N/A ARG 101.A N GLU 97.A O no hydrogen 2.773 N/A ARG 101.A NH1 ARG 101.A O no hydrogen 2.962 N/A ARG 101.A NH1 GLU 131.A OE1 no hydrogen 2.952 N/A ARG 101.A NH2 GLU 131.A OE1 no hydrogen 3.264 N/A GLN 102.A N ALA 98.A O no hydrogen 3.061 N/A GLY 103.A N VAL 100.A O no hydrogen 3.051 N/A LEU 104.A N LEU 99.A O no hydrogen 2.885 N/A LYS 106.A N VAL 35.A O no hydrogen 2.992 N/A VAL 107.A N GLU 125.A OE2 no hydrogen 2.961 N/A ALA 108.A N LEU 33.A O no hydrogen 2.890 N/A ASN 114.A N TYR 111.A O no hydrogen 2.719 N/A ASN 114.A ND2 GLN 76.A O no hydrogen 3.050 N/A ASN 115.A ND2 GLU 118.A OE1 no hydrogen 3.122 N/A THR 116.A N ASP 73.A OD2 no hydrogen 3.034 N/A THR 116.A OG1 ASP 73.A OD1 no hydrogen 2.712 N/A HIS 117.A N TYR 87.A OH no hydrogen 3.405 N/A HIS 117.A NE2 GLU 71.A OE1 no hydrogen 2.944 N/A GLU 118.A N ASN 115.A O no hydrogen 3.101 N/A LEU 121.A N HIS 117.A O no hydrogen 3.117 N/A ARG 122.A N GLU 118.A O no hydrogen 2.922 N/A LYS 123.A N GLN 119.A O no hydrogen 2.981 N/A SER 124.A N HIS 120.A O no hydrogen 3.313 N/A SER 124.A OG HIS 120.A O no hydrogen 3.535 N/A GLU 125.A N LEU 121.A O no hydrogen 2.962 N/A ALA 126.A N ARG 122.A O no hydrogen 2.915 N/A GLN 127.A N LYS 123.A O no hydrogen 2.942 N/A GLN 127.A NE2 GLU 131.A OE2 no hydrogen 2.849 N/A ALA 128.A N SER 124.A O no hydrogen 3.070 N/A LYS 129.A N GLU 125.A O no hydrogen 3.141 N/A LYS 130.A N ALA 126.A O no hydrogen 2.935 N/A LYS 130.A NZ GLN 127.A OE1 no hydrogen 3.237 N/A GLU 131.A N GLN 127.A O no hydrogen 2.898 N/A LYS 132.A N LYS 129.A O no hydrogen 3.173 N/A LYS 132.A NZ LYS 130.A O no hydrogen 3.427 N/A LEU 133.A N ALA 128.A O no hydrogen 2.918 N/A ASN 134.A ND2 GLN 102.A O no hydrogen 2.866 N/A ILE 135.A N GLY 103.A O no hydrogen 3.247 N/A TRP 136.A N LEU 133.A O no hydrogen 2.973 N/A SER 137.A N ASN 134.A O no hydrogen 3.078 N/A SER 137.A OG ASN 134.A O no hydrogen 2.909 N/A LEU 32A.A N ALA 86.A O no hydrogen 3.007 N/A