Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4j07_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 8.A N SER 39.A O no hydrogen 2.811 N/A SER 9.A N ASP 7.A OD1 no hydrogen 3.275 N/A SER 9.A OG ASP 7.A OD1 no hydrogen 3.083 N/A LEU 11.A N ALA 8.A O no hydrogen 2.996 N/A ARG 12.A N ASP 67.A OD2 no hydrogen 2.756 N/A ARG 12.A NE ASP 67.A OD2 no hydrogen 3.498 N/A ARG 12.A NH2 ASP 67.A OD1 no hydrogen 3.380 N/A GLY 14.A N ALA 68.A O no hydrogen 2.932 N/A ILE 15.A N THR 45.A O no hydrogen 2.866 N/A VAL 16.A N VAL 70.A O no hydrogen 2.887 N/A ALA 17.A N VAL 47.A O no hydrogen 2.924 N/A SER 18.A N LEU 72.A O no hydrogen 2.945 N/A THR 19.A N LEU 50.A O no hydrogen 2.973 N/A THR 19.A OG1 VAL 49.A O no hydrogen 2.763 N/A TRP 20.A N LEU 50.A O no hydrogen 2.902 N/A SER 22.A OG.A ASP 26.A OD1 no hydrogen 3.424 N/A ARG 23.A NH2 GLU 115.A OE2 no hydrogen 2.596 N/A ILE 24.A N HIS 21.A O no hydrogen 3.069 N/A CYS 25.A N HIS 21.A O no hydrogen 3.093 N/A CYS 25.A SG SER 18.A O no hydrogen 3.296 N/A CYS 25.A SG SER 18.A OG no hydrogen 3.617 N/A CYS 25.A SG TRP 20.A O no hydrogen 3.262 N/A CYS 25.A SG HIS 21.A O no hydrogen 3.762 N/A ASP 26.A N SER 22.A O no hydrogen 2.696 N/A ALA 27.A N ARG 23.A O no hydrogen 3.255 N/A LEU 28.A N ILE 24.A O no hydrogen 3.044 N/A LEU 29.A N CYS 25.A O no hydrogen 3.061 N/A ALA 30.A N ASP 26.A O no hydrogen 2.907 N/A GLY 31.A N ALA 27.A O no hydrogen 3.051 N/A ALA 32.A N LEU 28.A O no hydrogen 3.011 N/A ARG 33.A N LEU 29.A O no hydrogen 2.889 N/A LYS 34.A N ALA 30.A O no hydrogen 2.984 N/A VAL 35.A N GLY 31.A O no hydrogen 3.341 N/A ALA 36.A N ALA 32.A O no hydrogen 2.969 N/A ALA 37.A N ARG 33.A O no hydrogen 2.910 N/A ASP 38.A N LYS 34.A O no hydrogen 2.894 N/A SER 39.A N VAL 35.A O no hydrogen 2.958 N/A SER 39.A OG VAL 35.A O no hydrogen 2.972 N/A GLY 40.A N ALA 37.A O no hydrogen 2.705 N/A ILE 41.A N ALA 36.A O no hydrogen 2.802 N/A THR 45.A N LEU 13.A O no hydrogen 2.996 N/A THR 45.A OG1 HIS 66.A NE2 no hydrogen 2.686 N/A VAL 47.A N ILE 15.A O no hydrogen 2.873 N/A ARG 48.A NE ALA 17.A O no hydrogen 2.942 N/A ARG 48.A NH1 ASP 26.A OD1 no hydrogen 3.054 N/A ARG 48.A NH2 SER 18.A O no hydrogen 2.773 N/A ARG 48.A NH2 ASP 26.A OD1 no hydrogen 2.881 N/A VAL 49.A N ALA 17.A O no hydrogen 3.037 N/A GLY 51.A N GLU 54.A OE1 no hydrogen 2.796 N/A GLU 54.A N GLY 51.A O no hydrogen 3.057 N/A ILE 55.A N ALA 52.A O no hydrogen 3.058 N/A VAL 59.A N ILE 55.A O no hydrogen 2.820 N/A GLN 60.A N PRO 56.A O no hydrogen 2.851 N/A GLU 61.A N VAL 57.A O no hydrogen 3.233 N/A LEU 62.A N VAL 58.A O no hydrogen 2.958 N/A ALA 63.A N VAL 59.A O no hydrogen 2.806 N/A ARG 64.A N GLN 60.A O no hydrogen 3.330 N/A HIS 65.A N LEU 62.A O no hydrogen 3.167 N/A HIS 65.A ND1 GLU 61.A O no hydrogen 3.336 N/A HIS 66.A ND1 LEU 62.A O no hydrogen 2.800 N/A HIS 66.A NE2 THR 45.A OG1 no hydrogen 2.686 N/A ASP 67.A N ARG 12.A O no hydrogen 2.846 N/A VAL 69.A N PRO 104.A O no hydrogen 3.026 N/A VAL 70.A N GLY 14.A O no hydrogen 2.677 N/A ALA 71.A N GLY 106.A O no hydrogen 2.799 N/A LEU 72.A N VAL 16.A O no hydrogen 2.877 N/A GLY 73.A N GLY 108.A O no hydrogen 3.137 N/A VAL 75.A N LEU 110.A O no hydrogen 2.803 N/A ARG 77.A N THR 112.A O no hydrogen 2.859 N/A ARG 77.A NE ASN 113.A OD1 no hydrogen 2.842 N/A ARG 77.A NH1 ASP 84.A OD1 no hydrogen 3.330 N/A ARG 77.A NH1 ASP 84.A OD2 no hydrogen 3.330 N/A ARG 77.A NH2 ASN 113.A OD1 no hydrogen 3.450 N/A HIS 82.A N THR 80.A OG1 no hydrogen 3.125 N/A VAL 86.A N HIS 82.A O no hydrogen 2.973 N/A CYS 87.A N PHE 83.A O no hydrogen 2.812 N/A CYS 87.A SG PHE 83.A O no hydrogen 3.232 N/A ASN 88.A N ASP 84.A O no hydrogen 3.074 N/A SER 89.A N TYR 85.A O no hydrogen 3.089 N/A SER 89.A OG TYR 85.A O no hydrogen 2.837 N/A SER 89.A OG VAL 86.A O no hydrogen 2.878 N/A VAL 90.A N VAL 86.A O no hydrogen 2.898 N/A THR 91.A N CYS 87.A O no hydrogen 2.970 N/A THR 91.A OG1 CYS 87.A O no hydrogen 2.769 N/A GLN 92.A N ASN 88.A O no hydrogen 2.945 N/A GLN 92.A NE2.A ASN 88.A O no hydrogen 2.880 N/A GLY 93.A N SER 89.A O no hydrogen 2.892 N/A LEU 94.A N VAL 90.A O no hydrogen 3.005 N/A THR 95.A N THR 91.A O no hydrogen 3.125 N/A THR 95.A OG1 THR 91.A O no hydrogen 3.100 N/A ARG 96.A N GLN 92.A O no hydrogen 2.815 N/A ARG 96.A NE ASP 100.A OD2 no hydrogen 2.971 N/A ILE 97.A N GLY 93.A O no hydrogen 3.130 N/A ALA 98.A N LEU 94.A O no hydrogen 3.265 N/A LEU 99.A N THR 95.A O no hydrogen 3.237 N/A ASP 100.A N ARG 96.A O no hydrogen 2.779 N/A THR 101.A N ILE 97.A O no hydrogen 2.859 N/A THR 101.A OG1 ILE 97.A O no hydrogen 2.660 N/A SER 102.A N LEU 99.A O no hydrogen 3.132 N/A THR 103.A N ALA 98.A O no hydrogen 3.075 N/A THR 103.A OG1 ALA 63.A O no hydrogen 3.492 N/A THR 103.A OG1 THR 101.A O no hydrogen 2.783 N/A GLY 106.A N VAL 69.A O no hydrogen 2.765 N/A GLY 108.A N ALA 71.A O no hydrogen 2.636 N/A VAL 109.A N ASN 107.A OD1 no hydrogen 2.855 N/A LEU 110.A N GLY 73.A O no hydrogen 2.794 N/A THR 111.A OG1 THR 111.A O no hydrogen 2.549 N/A THR 112.A N VAL 75.A O no hydrogen 2.916 N/A THR 112.A OG1 THR 114.A O no hydrogen 2.715 N/A ASN 113.A N GLN 117.A OE1 no hydrogen 2.918 N/A THR 114.A N GLN 117.A OE1 no hydrogen 3.089 N/A GLN 117.A N THR 114.A OG1 no hydrogen 3.201 N/A ALA 118.A N THR 114.A O no hydrogen 3.377 N/A LEU 119.A N GLU 115.A O no hydrogen 2.889 N/A ASP 120.A N LYS 116.A O no hydrogen 2.936 N/A ARG 121.A N ALA 118.A O no hydrogen 3.027 N/A ARG 121.A NH1 GLN 117.A O no hydrogen 2.883 N/A ALA 122.A N LEU 119.A O no hydrogen 3.424 N/A GLY 123.A N GLU 129.A O no hydrogen 2.898 N/A LEU 124.A N SER 127.A OG no hydrogen 2.745 N/A SER 127.A N LEU 124.A O no hydrogen 2.732 N/A SER 127.A OG LEU 119.A O no hydrogen 2.568 N/A SER 127.A OG LEU 124.A O no hydrogen 3.438 N/A ALA 128.A N ASP 120.A OD1 no hydrogen 3.065 N/A GLU 129.A N ASP 120.A O no hydrogen 3.036 N/A LYS 131.A N ARG 121.A O no hydrogen 3.031 N/A LYS 131.A NZ GLU 129.A OE1 no hydrogen 2.528 N/A LYS 131.A NZ GLN 134.A OE1 no hydrogen 2.596 N/A ALA 133.A N ASP 130.A OD1 no hydrogen 3.076 N/A GLN 134.A N ASP 130.A O no hydrogen 3.014 N/A GLN 134.A NE2 GLU 129.A OE1 no hydrogen 3.078 N/A ALA 135.A N LYS 131.A O no hydrogen 2.862 N/A ALA 136.A N GLY 132.A O no hydrogen 3.002 N/A ALA 137.A N ALA 133.A O no hydrogen 2.962 N/A ALA 138.A N GLN 134.A O no hydrogen 3.012 N/A ALA 139.A N ALA 135.A O no hydrogen 3.101 N/A LEU 140.A N ALA 136.A O no hydrogen 3.064 N/A THR 141.A N ALA 137.A O no hydrogen 2.881 N/A THR 141.A OG1 ALA 137.A O no hydrogen 2.800 N/A THR 141.A OG1 ALA 138.A O no hydrogen 3.220 N/A THR 142.A N ALA 138.A O no hydrogen 3.002 N/A THR 142.A OG1 ALA 138.A O no hydrogen 2.601 N/A ALA 143.A N ALA 139.A O no hydrogen 2.899 N/A LEU 144.A N LEU 140.A O no hydrogen 3.031 N/A THR 145.A N THR 141.A O no hydrogen 3.016 N/A THR 145.A OG1 THR 141.A O no hydrogen 3.192 N/A LEU 146.A N THR 142.A O no hydrogen 2.924 N/A LEU 147.A N ALA 143.A O no hydrogen 2.933 N/A ASN 148.A N LEU 144.A O no hydrogen 2.904 N/A LEU 149.A N THR 145.A O no hydrogen 2.880 N/A ARG 150.A N LEU 146.A O no hydrogen 2.926 N/A ARG 150.A N LEU 147.A O no hydrogen 3.057 N/A ARG 150.A NH2 SER 102.A O no hydrogen 3.019 N/A SER 151.A N LEU 147.A O no hydrogen 3.055 N/A SER 151.A OG LEU 147.A O no hydrogen 3.267 N/A ARG 152.A N LEU 149.A O no hydrogen 3.239 N/A