Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8g4y_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A OG1 THR 2.A O no hydrogen 3.007 N/A ALA 6.A N GLY 30.A O no hydrogen 2.863 N/A PHE 7.A N GLN 153.A O no hydrogen 2.959 N/A VAL 8.A N LEU 28.A O no hydrogen 2.812 N/A GLU 9.A N ARG 151.A O no hydrogen 2.981 N/A VAL 10.A N THR 26.A O no hydrogen 2.961 N/A VAL 11.A N ARG 149.A O no hydrogen 2.893 N/A LEU 12.A N TYR 24.A O.A no hydrogen 2.913 N/A LEU 12.A N TYR 24.A O.B no hydrogen 2.913 N/A GLU 14.A N THR 22.A O no hydrogen 2.796 N/A SER 16.A OG SER 18.A OG no hydrogen 2.818 N/A SER 16.A OG ASP 20.A O no hydrogen 2.882 N/A SER 18.A OG SER 16.A OG no hydrogen 2.818 N/A GLY 19.A N SER 16.A O no hydrogen 2.916 N/A ASP 20.A N SER 18.A OG no hydrogen 3.047 N/A THR 22.A N GLU 14.A O no hydrogen 2.777 N/A TYR 24.A N.A LEU 12.A O no hydrogen 2.809 N/A TYR 24.A N.B LEU 12.A O no hydrogen 2.804 N/A TYR 24.A OH.B GLU 14.A OE1 no hydrogen 3.401 N/A THR 26.A N VAL 10.A O no hydrogen 2.938 N/A LEU 28.A N VAL 8.A O no hydrogen 2.832 N/A THR 29.A N ASP 134.A OD1 no hydrogen 2.951 N/A THR 29.A OG1 ASP 134.A OD1 no hydrogen 3.434 N/A GLY 30.A N ALA 6.A O no hydrogen 2.842 N/A ARG 31.A N TYR 129.A O no hydrogen 2.999 N/A ARG 31.A NH2 SER 1.A O no hydrogen 3.203 N/A PHE 32.A N GLU 4.A O no hydrogen 2.861 N/A SER 33.A N VAL 127.A O no hydrogen 2.848 N/A SER 33.A OG VAL 127.A O no hydrogen 2.739 N/A ARG 34.A N ASN 116.A OD1 no hydrogen 3.034 N/A ARG 34.A NH1 ASN 116.A O no hydrogen 3.410 N/A GLY 36.A N SER 33.A O no hydrogen 3.199 N/A ALA 37.A N ARG 125.A O no hydrogen 3.094 N/A THR 38.A OG1 GLU 4.A OE1 no hydrogen 2.586 N/A ALA 41.A N ILE 152.A O no hydrogen 3.003 N/A GLY 43.A N ALA 150.A O no hydrogen 2.920 N/A ILE 45.A N ALA 148.A O no hydrogen 2.823 N/A VAL 46.A N VAL 68.A O no hydrogen 2.900 N/A MET 48.A N VAL 70.A O no hydrogen 2.806 N/A LEU 53.A N HIS 49.A O no hydrogen 2.965 N/A CYS 54.A N PRO 50.A O no hydrogen 3.066 N/A CYS 54.A SG PRO 50.A O no hydrogen 3.175 N/A ASN 55.A N LEU 51.A O no hydrogen 3.206 N/A ASN 55.A N GLY 52.A O no hydrogen 3.282 N/A ASN 57.A N ASN 55.A OD1 no hydrogen 3.004 N/A LEU 62.A N GLU 59.A O no hydrogen 2.994 N/A TYR 63.A N GLU 60.A O no hydrogen 2.941 N/A GLU 64.A N ARG 96.A O no hydrogen 3.013 N/A GLY 66.A N GLY 97.A O no hydrogen 3.197 N/A TRP 67.A NE1 ARG 96.A O no hydrogen 3.082 N/A VAL 68.A N GLU 44.A O no hydrogen 2.779 N/A GLY 69.A N ALA 100.A O no hydrogen 2.928 N/A VAL 70.A N VAL 46.A O no hydrogen 2.972 N/A VAL 71.A N ILE 102.A O no hydrogen 2.898 N/A LYS 72.A NZ ASP 104.A OD2 no hydrogen 2.953 N/A LEU 73.A N ASP 104.A O no hydrogen 3.056 N/A GLN 75.A N GLN 75.A OE1 no hydrogen 3.060 N/A LEU 78.A N GLN 75.A O no hydrogen 2.903 N/A ASP 79.A N PRO 76.A O no hydrogen 3.182 N/A GLY 88.A N THR 85.A OG1 no hydrogen 2.859 N/A LYS 89.A N THR 85.A O no hydrogen 2.824 N/A ALA 90.A N VAL 86.A O no hydrogen 3.146 N/A LYS 91.A N LEU 87.A O no hydrogen 2.953 N/A LYS 91.A NZ GLU 120.A OE1 no hydrogen 3.478 N/A LYS 91.A NZ GLU 120.A OE2 no hydrogen 2.442 N/A ARG 92.A N GLY 88.A O no hydrogen 2.882 N/A ARG 92.A NH1 GLN 95.A OE1 no hydrogen 3.098 N/A ARG 92.A NH2 ASN 57.A O no hydrogen 2.712 N/A ALA 93.A N LYS 89.A O no hydrogen 3.010 N/A VAL 94.A N ALA 90.A O no hydrogen 3.031 N/A GLN 95.A N LYS 91.A O no hydrogen 2.874 N/A ARG 96.A N ARG 92.A O no hydrogen 3.041 N/A ARG 96.A NE LEU 62.A O no hydrogen 2.863 N/A ARG 96.A NH1 GLY 52.A O no hydrogen 3.146 N/A GLY 97.A N VAL 94.A O no hydrogen 3.055 N/A ALA 98.A N ALA 93.A O no hydrogen 2.916 N/A THR 99.A N TRP 67.A O no hydrogen 2.747 N/A VAL 101.A N PRO 126.A O no hydrogen 3.033 N/A ILE 102.A N GLY 69.A O no hydrogen 2.759 N/A PHE 103.A N VAL 128.A O no hydrogen 2.820 N/A ASP 104.A N VAL 71.A O no hydrogen 2.838 N/A VAL 105.A N VAL 130.A O no hydrogen 2.972 N/A SER 106.A N ASP 104.A OD1 no hydrogen 2.912 N/A SER 106.A OG ASP 104.A OD1 no hydrogen 2.780 N/A ASN 108.A N VAL 105.A O no hydrogen 2.885 N/A ALA 111.A N ASN 108.A O no hydrogen 2.874 N/A ILE 112.A N PRO 109.A O no hydrogen 2.920 N/A ASP 113.A N GLU 110.A O no hydrogen 3.148 N/A GLN 114.A N GLU 110.A O no hydrogen 3.362 N/A LEU 115.A N ALA 111.A O no hydrogen 2.839 N/A ASN 116.A N ILE 112.A O no hydrogen 2.816 N/A ASN 116.A N ASP 113.A O no hydrogen 3.248 N/A ASN 116.A ND2 TYR 129.A OH no hydrogen 2.972 N/A GLN 117.A N GLN 114.A O no hydrogen 3.462 N/A LEU 123.A N ALA 35.A O no hydrogen 2.926 N/A ARG 125.A NE THR 99.A O no hydrogen 2.800 N/A ARG 125.A NH2 THR 99.A O no hydrogen 3.133 N/A VAL 128.A N VAL 101.A O no hydrogen 2.809 N/A TYR 129.A N ARG 31.A O no hydrogen 2.990 N/A VAL 130.A N PHE 103.A O no hydrogen 2.867 N/A ALA 135.A N LYS 131.A O no hydrogen 3.081 N/A ILE 136.A N GLY 132.A O no hydrogen 3.022 N/A LYS 137.A N ALA 133.A O no hydrogen 2.934 N/A LYS 137.A NZ GLY 27.A O no hydrogen 2.879 N/A LEU 138.A N ASP 134.A O no hydrogen 2.991 N/A MET 139.A N ALA 135.A O no hydrogen 2.933 N/A ASN 140.A N ILE 136.A O no hydrogen 2.907 N/A ILE 141.A N LYS 137.A O no hydrogen 3.420 N/A ILE 141.A N LEU 138.A O no hydrogen 3.217 N/A VAL 142.A N LEU 138.A O no hydrogen 2.916 N/A ASN 143.A N MET 139.A O no hydrogen 2.673 N/A LYS 144.A N ILE 141.A O no hydrogen 3.091 N/A GLN 145.A N VAL 142.A O no hydrogen 3.123 N/A ARG 149.A N VAL 11.A O no hydrogen 2.958 N/A ALA 150.A N GLY 43.A O no hydrogen 2.888 N/A ARG 151.A N GLU 9.A O no hydrogen 2.868 N/A ILE 152.A N ALA 41.A O no hydrogen 2.694 N/A GLN 153.A N PHE 7.A O no hydrogen 2.802 N/A ARG 155.A NE HIS 154.A NE2.A no hydrogen 3.502 N/A