Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ha8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A OG.A GLY 32.A O no hydrogen 2.547 N/A SER 6.A OG.B GLY 32.A O no hydrogen 3.050 N/A LEU 8.A N SER 6.A OG.B no hydrogen 3.082 N/A ILE 9.A N SER 105.A O no hydrogen 3.009 N/A VAL 10.A N VAL 35.A O no hydrogen 3.215 N/A VAL 11.A N LEU 107.A O no hydrogen 2.814 N/A ALA 12.A N VAL 37.A O no hydrogen 2.666 N/A SER 13.A OG VAL 65.A O no hydrogen 2.779 N/A ILE 15.A N ALA 12.A O no hydrogen 2.996 N/A ASP 16.A N GLU 112.A OE1 no hydrogen 2.906 N/A LYS 17.A N GLU 112.A OE2 no hydrogen 2.897 N/A ASN 20.A ND2 GLU 112.A OE2 no hydrogen 2.886 N/A LEU 21.A N LYS 17.A O no hydrogen 2.998 N/A GLY 22.A N PRO 18.A O no hydrogen 2.787 N/A GLY 23.A N THR 19.A O no hydrogen 3.084 N/A LEU 24.A N ASN 20.A O no hydrogen 2.929 N/A CYS 25.A N LEU 21.A O no hydrogen 2.870 N/A ARG 26.A N GLY 22.A O no hydrogen 3.150 N/A THR 27.A N GLY 23.A O no hydrogen 3.065 N/A THR 27.A OG1 GLY 23.A O no hydrogen 3.307 N/A CYS 28.A N LEU 24.A O no hydrogen 2.810 N/A CYS 28.A SG LEU 24.A O no hydrogen 3.285 N/A GLU 29.A N CYS 25.A O no hydrogen 2.989 N/A VAL 30.A N ARG 26.A O no hydrogen 2.946 N/A PHE 31.A N THR 27.A O no hydrogen 3.057 N/A GLY 32.A N GLU 29.A O no hydrogen 3.086 N/A ALA 33.A N CYS 28.A O no hydrogen 3.030 N/A SER 34.A N LEU 8.A O no hydrogen 2.905 N/A SER 34.A OG ARG 7.A O no hydrogen 3.511 N/A SER 34.A OG LEU 8.A O no hydrogen 2.693 N/A LEU 36.A N PRO 61.A O no hydrogen 2.974 N/A VAL 37.A N VAL 10.A O no hydrogen 2.811 N/A VAL 38.A N VAL 63.A O no hydrogen 2.848 N/A LEU 41.A N GLU 64.A OE1 no hydrogen 2.858 N/A GLN 42.A N SER 40.A OG no hydrogen 3.087 N/A CYS 43.A N SER 40.A O no hydrogen 3.195 N/A CYS 43.A SG SER 40.A O no hydrogen 3.308 N/A ILE 44.A N LEU 41.A O no hydrogen 3.234 N/A SER 45.A N GLN 42.A O no hydrogen 2.960 N/A SER 45.A OG GLN 42.A O no hydrogen 2.641 N/A ASP 46.A N CYS 43.A O no hydrogen 3.205 N/A GLN 48.A N ASP 46.A OD2 no hydrogen 2.733 N/A PHE 49.A N ASP 46.A OD2 no hydrogen 3.350 N/A GLN 50.A N ASP 46.A O no hydrogen 3.039 N/A GLN 50.A NE2 ILE 44.A O no hydrogen 3.017 N/A HIS 51.A N LYS 47.A O no hydrogen 2.921 N/A LEU 52.A N PHE 49.A O no hydrogen 3.131 N/A SER 53.A N PHE 49.A O no hydrogen 2.846 N/A SER 53.A OG PHE 49.A O no hydrogen 3.293 N/A SER 53.A OG GLN 50.A O no hydrogen 3.454 N/A SER 53.A OG GLU 57.A OE1 no hydrogen 2.631 N/A VAL 54.A N GLN 50.A O no hydrogen 3.241 N/A ALA 56.A N SER 53.A O no hydrogen 2.842 N/A GLU 57.A N GLU 57.A OE1 no hydrogen 2.717 N/A GLN 58.A N SER 55.A O no hydrogen 2.934 N/A TRP 59.A N ALA 56.A O no hydrogen 2.938 N/A LEU 60.A N ALA 56.A O no hydrogen 2.986 N/A VAL 63.A N LEU 36.A O no hydrogen 3.072 N/A VAL 65.A N VAL 38.A O no hydrogen 2.889 N/A GLN 69.A N LYS 66.A O no hydrogen 2.851 N/A LEU 70.A N PRO 67.A O no hydrogen 3.045 N/A TYR 73.A N GLN 69.A O no hydrogen 3.064 N/A LEU 74.A N LEU 70.A O no hydrogen 2.828 N/A GLN 75.A N ILE 71.A O no hydrogen 2.944 N/A GLN 75.A NE2 GLN 123.A OE1 no hydrogen 3.003 N/A GLN 76.A N ASP 72.A O no hydrogen 2.989 N/A GLN 76.A NE2 GLU 80.A OE2 no hydrogen 2.767 N/A LYS 77.A N TYR 73.A O no hydrogen 3.038 N/A LYS 77.A NZ GLU 80.A OE1 no hydrogen 2.856 N/A LYS 78.A N LEU 74.A O no hydrogen 3.027 N/A LYS 78.A NZ GLN 123.A O no hydrogen 2.702 N/A THR 79.A N GLN 75.A O no hydrogen 3.214 N/A GLU 80.A N GLN 76.A O no hydrogen 3.201 N/A GLU 80.A N LYS 77.A O no hydrogen 2.973 N/A GLY 81.A N LYS 78.A O no hydrogen 2.905 N/A TYR 82.A N LYS 77.A O no hydrogen 2.961 N/A TYR 82.A OH ARG 7.A O no hydrogen 2.628 N/A THR 83.A N LYS 104.A O no hydrogen 2.957 N/A ILE 84.A N ASP 125.A OD2 no hydrogen 2.857 N/A ILE 85.A N LEU 106.A O no hydrogen 2.819 N/A GLY 86.A N VAL 126.A O no hydrogen 2.909 N/A VAL 87.A N LEU 108.A O no hydrogen 2.903 N/A GLU 88.A N VAL 128.A O no hydrogen 2.994 N/A GLN 89.A N GLU 88.A OE2 no hydrogen 2.806 N/A GLN 89.A NE2 ARG 137.A O no hydrogen 3.220 N/A THR 90.A OG1 SER 93.A OG no hydrogen 2.674 N/A LYS 92.A N THR 90.A OG1 no hydrogen 3.304 N/A SER 93.A N THR 90.A O no hydrogen 3.133 N/A SER 93.A OG GLU 88.A O no hydrogen 2.738 N/A SER 93.A OG THR 90.A O no hydrogen 3.556 N/A SER 93.A OG THR 90.A OG1 no hydrogen 2.674 N/A LEU 94.A N CYS 127.A O.A no hydrogen 2.853 N/A LEU 94.A N CYS 127.A O.B no hydrogen 2.761 N/A LEU 96.A N GLU 129.A O no hydrogen 2.827 N/A THR 97.A N ASP 95.A OD2 no hydrogen 2.827 N/A THR 97.A OG1 ASP 95.A OD2 no hydrogen 2.623 N/A GLN 98.A N ASP 95.A O no hydrogen 2.851 N/A TYR 99.A N LEU 96.A O no hydrogen 3.330 N/A PHE 101.A N GLN 155.A OE1 no hydrogen 3.004 N/A LYS 104.A NZ GLU 80.A O no hydrogen 2.893 N/A SER 105.A N GLU 103.A O no hydrogen 3.134 N/A SER 105.A OG PRO 102.A O no hydrogen 2.686 N/A LEU 106.A N THR 83.A O no hydrogen 2.976 N/A LEU 107.A N ILE 9.A O no hydrogen 2.863 N/A LEU 108.A N ILE 85.A O no hydrogen 2.824 N/A LEU 109.A N VAL 11.A O no hydrogen 3.219 N/A ASN 111.A N GLY 115.A O no hydrogen 2.946 N/A ASN 111.A ND2 LEU 14.A O no hydrogen 2.887 N/A ASN 111.A ND2 ASP 16.A OD2 no hydrogen 2.909 N/A GLU 112.A N GLU 112.A OE1 no hydrogen 2.769 N/A ARG 113.A N ASN 111.A OD1 no hydrogen 2.917 N/A GLU 114.A N ASN 111.A OD1 no hydrogen 2.840 N/A GLY 115.A N ASN 111.A O no hydrogen 2.914 N/A ILE 116.A N GLU 88.A OE1 no hydrogen 3.343 N/A LEU 120.A N PRO 117.A O no hydrogen 2.929 N/A ILE 121.A N PRO 117.A O no hydrogen 3.075 N/A GLN 122.A N ALA 118.A O no hydrogen 3.217 N/A GLN 123.A N LEU 120.A O no hydrogen 2.850 N/A LEU 124.A N ILE 121.A O no hydrogen 3.181 N/A ASP 125.A N ILE 84.A O no hydrogen 2.858 N/A VAL 126.A N ILE 84.A O no hydrogen 3.358 N/A CYS 127.A SG.B GLY 86.A O no hydrogen 3.415 N/A CYS 127.A SG.B GLU 88.A O no hydrogen 3.655 N/A CYS 127.A SG.B SER 93.A OG no hydrogen 3.576 N/A VAL 128.A N GLY 86.A O no hydrogen 2.765 N/A GLU 129.A N LEU 94.A O no hydrogen 2.832 N/A ASN 140.A ND2 ASN 20.A OD1 no hydrogen 2.959 N/A VAL 143.A N ASN 140.A OD1 no hydrogen 3.061 N/A SER 144.A N ASN 140.A O no hydrogen 2.889 N/A SER 144.A OG ASN 140.A O no hydrogen 2.928 N/A GLY 145.A N VAL 141.A O no hydrogen 2.959 N/A ALA 146.A N HIS 142.A O no hydrogen 2.806 N/A LEU 147.A N VAL 143.A O no hydrogen 2.943 N/A LEU 148.A N SER 144.A O no hydrogen 3.200 N/A ILE 149.A N GLY 145.A O no hydrogen 2.864 N/A TRP 150.A N ALA 146.A O no hydrogen 2.874 N/A GLU 151.A N LEU 147.A O no hydrogen 2.944 N/A TYR 152.A N LEU 148.A O no hydrogen 2.912 N/A TYR 152.A OH GLU 103.A O no hydrogen 2.633 N/A THR 153.A N ILE 149.A O no hydrogen 2.910 N/A THR 153.A OG1 ILE 149.A O no hydrogen 2.756 N/A ARG 154.A N TRP 150.A O no hydrogen 2.764 N/A ARG 154.A NE GLU 151.A OE1 no hydrogen 3.083 N/A ARG 154.A NH2 GLU 151.A OE2 no hydrogen 2.749 N/A GLN 155.A N GLU 151.A O no hydrogen 2.996 N/A GLN 155.A NE2 TYR 99.A O no hydrogen 2.925 N/A GLN 155.A NE2 GLU 151.A OE2 no hydrogen 2.796 N/A GLN 156.A N TYR 152.A O no hydrogen 2.974 N/A LEU 157.A N THR 153.A O no hydrogen 2.978 N/A LEU 158.A N ARG 154.A O no hydrogen 3.142 N/A SER 159.A N GLN 156.A O no hydrogen 3.272 N/A SER 159.A OG GLN 155.A O no hydrogen 3.205 N/A SER 159.A OG GLN 156.A O no hydrogen 3.448 N/A