Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8rdz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N THR 22.A O no hydrogen 2.611 N/A SER 6.A N THR 22.A O no hydrogen 2.974 N/A GLU 8.A N LYS 20.A O no hydrogen 2.849 N/A ILE 10.A N LEU 18.A O no hydrogen 2.842 N/A SER 11.A N LEU 18.A O no hydrogen 3.121 N/A GLY 13.A N VAL 16.A O no hydrogen 2.928 N/A LYS 17.A N LYS 37.A O no hydrogen 2.701 N/A LEU 18.A N SER 11.A O no hydrogen 3.058 N/A GLU 19.A N SER 35.A O no hydrogen 2.894 N/A LYS 20.A N GLU 8.A O no hydrogen 2.763 N/A THR 21.A N TRP 33.A O no hydrogen 2.853 N/A THR 21.A OG1 SER 35.A OG no hydrogen 3.071 N/A THR 22.A N SER 6.A O no hydrogen 2.625 N/A TYR 23.A N ARG 31.A O no hydrogen 2.811 N/A MET 24.A N TYR 3.A O no hydrogen 2.733 N/A ASP 25.A N LYS 29.A O no hydrogen 2.723 N/A THR 27.A OG1 ASP 25.A OD1 no hydrogen 2.895 N/A GLY 28.A N ASP 25.A O no hydrogen 3.066 N/A LYS 29.A N ASP 25.A OD1 no hydrogen 2.896 N/A ARG 31.A N TYR 23.A O no hydrogen 2.864 N/A ARG 31.A NE ASP 25.A OD2 no hydrogen 2.674 N/A TRP 33.A N THR 21.A O no hydrogen 2.814 N/A TRP 33.A NE1 GLY 117.A O no hydrogen 2.755 N/A SER 35.A N GLU 19.A O no hydrogen 2.976 N/A SER 35.A OG THR 21.A OG1 no hydrogen 3.071 N/A VAL 36.A N LEU 118.A O no hydrogen 2.912 N/A LYS 37.A N LYS 17.A O no hydrogen 2.807 N/A ARG 38.A NH1 ASP 42.A OD1 no hydrogen 3.188 N/A THR 39.A N TRP 15.A O no hydrogen 3.306 N/A THR 39.A OG1 LYS 14.A O no hydrogen 3.234 N/A ASP 42.A N THR 122.A O no hydrogen 3.075 N/A GLY 43.A N THR 122.A O no hydrogen 3.324 N/A VAL 44.A N GLY 79.A O no hydrogen 2.953 N/A ALA 45.A N HIS 124.A O no hydrogen 2.958 N/A VAL 46.A N PRO 77.A O no hydrogen 2.673 N/A ILE 47.A N VAL 126.A O no hydrogen 2.964 N/A VAL 49.A N VAL 128.A O no hydrogen 2.934 N/A LEU 50.A N CYS 58.A O no hydrogen 2.850 N/A GLN 51.A N ILE 130.A O no hydrogen 2.756 N/A GLN 51.A NE2 GLU 57.A OE2 no hydrogen 3.008 N/A THR 53.A N ASP 133.A OD1 no hydrogen 2.989 N/A THR 53.A N ASP 133.A OD2 no hydrogen 3.364 N/A THR 53.A OG1 ASP 133.A OD2 no hydrogen 2.535 N/A HIS 55.A N ARG 52.A O no hydrogen 3.064 N/A HIS 55.A ND1 THR 53.A O no hydrogen 2.768 N/A CYS 58.A N LEU 50.A O no hydrogen 3.003 N/A CYS 58.A SG TYR 56.A O no hydrogen 3.849 N/A ILE 59.A N LEU 155.A O no hydrogen 2.733 N/A VAL 60.A N PRO 48.A O no hydrogen 2.923 N/A LEU 61.A N ILE 153.A O no hydrogen 2.743 N/A VAL 62.A N GLU 75.A O no hydrogen 2.722 N/A LYS 63.A N GLU 151.A O no hydrogen 2.752 N/A LYS 63.A NZ GLU 171.A OE1 no hydrogen 3.259 N/A GLN 64.A N CYS 73.A O no hydrogen 3.006 N/A ARG 66.A N GLY 71.A O no hydrogen 2.963 N/A ARG 66.A NE GLU 75.A OE2 no hydrogen 2.838 N/A ARG 66.A NH2 GLU 75.A OE1 no hydrogen 2.735 N/A MET 69.A N ARG 66.A O no hydrogen 2.736 N/A GLY 70.A N PRO 67.A O no hydrogen 3.063 N/A CYS 73.A N GLN 64.A O no hydrogen 2.740 N/A ILE 74.A N THR 174.A O no hydrogen 2.791 N/A GLU 75.A N VAL 62.A O no hydrogen 2.757 N/A ALA 78.A N GLU 98.A OE1 no hydrogen 3.183 N/A GLY 79.A N VAL 44.A O no hydrogen 3.100 N/A ILE 81.A N ASP 42.A O no hydrogen 2.857 N/A ASP 82.A N GLU 85.A OE1 no hydrogen 2.901 N/A GLU 85.A N ASP 82.A O no hydrogen 3.056 N/A GLU 88.A N GLU 88.A OE1 no hydrogen 2.705 N/A ALA 89.A N THR 86.A OG1 no hydrogen 3.120 N/A ALA 90.A N THR 86.A O no hydrogen 3.121 N/A ALA 91.A N PRO 87.A O no hydrogen 2.669 N/A LEU 92.A N GLU 88.A O no hydrogen 2.996 N/A ARG 93.A N ALA 89.A O no hydrogen 2.892 N/A ARG 93.A NE GLU 85.A OE2 no hydrogen 2.694 N/A ARG 93.A NH1 GLU 94.A OE2 no hydrogen 2.721 N/A ARG 93.A NH2 LEU 80.A O no hydrogen 3.265 N/A ARG 93.A NH2 GLU 85.A OE1 no hydrogen 2.797 N/A ARG 93.A NH2 GLU 85.A OE2 no hydrogen 3.471 N/A GLU 94.A N ALA 90.A O no hydrogen 2.748 N/A LEU 95.A N ALA 91.A O no hydrogen 2.894 N/A GLU 96.A N LEU 92.A O no hydrogen 3.143 N/A GLU 97.A N ARG 93.A O no hydrogen 2.885 N/A GLU 98.A N GLU 94.A O no hydrogen 2.757 N/A THR 99.A N LEU 95.A O no hydrogen 2.808 N/A THR 99.A OG1 LEU 95.A O no hydrogen 2.735 N/A GLY 100.A N GLU 96.A O no hydrogen 2.762 N/A TYR 101.A N THR 99.A OG1 no hydrogen 3.035 N/A LYS 102.A N ASN 137.A OD1 no hydrogen 2.819 N/A ASP 104.A N THR 129.A O no hydrogen 2.792 N/A ALA 106.A N THR 127.A O no hydrogen 2.864 N/A GLU 107.A N THR 127.A O no hydrogen 3.114 N/A CYS 108.A SG SER 109.A O no hydrogen 3.734 N/A SER 109.A N ILE 125.A O no hydrogen 2.948 N/A SER 109.A OG PRO 110.A O no hydrogen 2.764 N/A SER 109.A OG ILE 125.A O no hydrogen 3.402 N/A VAL 112.A N ILE 123.A O no hydrogen 2.646 N/A MET 114.A N CYS 121.A O no hydrogen 3.034 N/A LEU 118.A N ASP 115.A O no hydrogen 2.947 N/A SER 119.A N ASP 115.A O no hydrogen 2.841 N/A CYS 121.A N SER 119.A OG no hydrogen 3.090 N/A CYS 121.A SG THR 122.A O no hydrogen 3.936 N/A THR 122.A N ASP 42.A OD2 no hydrogen 2.951 N/A ILE 123.A N VAL 112.A O no hydrogen 2.884 N/A HIS 124.A N GLY 43.A O no hydrogen 2.925 N/A ILE 125.A N SER 109.A OG no hydrogen 2.625 N/A VAL 126.A N ALA 45.A O no hydrogen 2.910 N/A THR 127.A N GLU 107.A O no hydrogen 2.895 N/A VAL 128.A N ILE 47.A O no hydrogen 2.936 N/A THR 129.A N ASP 104.A O no hydrogen 2.893 N/A ILE 130.A N VAL 49.A O no hydrogen 2.961 N/A GLY 132.A N GLN 51.A O no hydrogen 2.825 N/A ASP 133.A N ASN 131.A OD1 no hydrogen 2.827 N/A ASP 134.A N ASN 131.A O no hydrogen 3.177 N/A GLU 136.A N ASP 134.A OD1 no hydrogen 3.171 N/A ASN 137.A N ASP 134.A O no hydrogen 2.978 N/A ASN 137.A ND2 LYS 102.A O no hydrogen 3.021 N/A ASN 137.A ND2 ASN 131.A O no hydrogen 3.020 N/A ALA 138.A N ALA 135.A O no hydrogen 3.363 N/A LYS 143.A N GLU 97.A O no hydrogen 3.109 N/A GLY 145.A N GLU 148.A OE1 no hydrogen 2.754 N/A GLU 151.A N LYS 63.A O no hydrogen 3.099 N/A ILE 153.A N LEU 61.A O no hydrogen 2.906 N/A LEU 155.A N ILE 59.A O no hydrogen 3.027 N/A LYS 157.A N GLU 57.A O no hydrogen 2.997 N/A LYS 157.A NZ GLU 57.A OE1 no hydrogen 2.700 N/A ASP 159.A N PRO 156.A O no hydrogen 2.929 N/A ARG 163.A N ASP 159.A O no hydrogen 3.034 N/A LEU 164.A N LEU 160.A O no hydrogen 2.946 N/A ASP 165.A N LEU 161.A O no hydrogen 2.905 N/A ALA 166.A N GLN 162.A O no hydrogen 2.983 N/A LEU 167.A N ARG 163.A O no hydrogen 3.234 N/A VAL 168.A N LEU 164.A O no hydrogen 3.065 N/A ALA 169.A N ASP 165.A O no hydrogen 3.065 N/A ALA 169.A N ALA 166.A O no hydrogen 2.790 N/A GLU 170.A N ALA 166.A O no hydrogen 2.958 N/A GLU 171.A N LEU 167.A O no hydrogen 2.905 N/A THR 174.A N TYR 72.A O no hydrogen 3.083 N/A ASP 176.A N ILE 74.A O no hydrogen 3.040 N/A ARG 178.A N ASP 176.A OD2 no hydrogen 2.848 N/A ARG 178.A NH2 ASP 176.A OD1 no hydrogen 2.575 N/A TYR 180.A N ASP 176.A O no hydrogen 2.919 N/A TYR 180.A OH ASP 165.A OD1 no hydrogen 2.871 N/A TYR 180.A OH ASP 165.A OD2 no hydrogen 3.287 N/A SER 181.A N ALA 177.A O no hydrogen 2.962 N/A SER 181.A OG ALA 177.A O no hydrogen 2.612 N/A TYR 182.A N ARG 178.A O no hydrogen 2.990 N/A ALA 183.A N VAL 179.A O no hydrogen 3.087 N/A LEU 184.A N TYR 180.A O no hydrogen 3.022 N/A ALA 185.A N SER 181.A O no hydrogen 3.211 N/A LEU 186.A N TYR 182.A O no hydrogen 3.063 N/A LYS 187.A N ALA 183.A O no hydrogen 3.264 N/A HIS 188.A N LEU 184.A O no hydrogen 2.774 N/A ALA 189.A N ALA 185.A O no hydrogen 2.843 N/A