Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6sme_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ LEU 140.A O no hydrogen 2.797 N/A LYS 3.A NZ ASP 143.A O no hydrogen 3.220 N/A GLN 4.A NE2 ASP 46.A OD2 no hydrogen 3.352 N/A ILE 5.A N ASP 46.A O no hydrogen 3.118 N/A LEU 6.A N PRO 71.A O no hydrogen 2.995 N/A VAL 7.A N GLU 48.A O no hydrogen 2.840 N/A LEU 8.A N VAL 73.A O no hydrogen 2.819 N/A ASN 9.A N ARG 50.A O no hydrogen 2.823 N/A ASN 9.A ND2 HIS 29.A NE2 no hydrogen 2.909 N/A GLY 10.A N ASN 75.A O no hydrogen 2.803 N/A ASN 12.A N ASP 53.A OD1 no hydrogen 2.988 N/A LEU 13.A N GLY 10.A O no hydrogen 3.357 N/A ARG 15.A N ASN 12.A O no hydrogen 3.121 N/A LEU 16.A N LEU 13.A O no hydrogen 3.206 N/A ARG 18.A N ARG 15.A O no hydrogen 3.025 N/A ARG 19.A NH1 ARG 18.A O no hydrogen 2.846 N/A ILE 23.A N GLU 20.A O no hydrogen 3.058 N/A TYR 24.A N GLU 20.A O no hydrogen 2.979 N/A GLY 25.A N PRO 21.A O no hydrogen 2.871 N/A THR 27.A OG1.B THR 28.A O no hydrogen 3.140 N/A THR 28.A N ASP 31.A OD2 no hydrogen 3.126 N/A ASP 31.A N THR 28.A OG1 no hydrogen 3.120 N/A LEU 32.A N THR 28.A O no hydrogen 2.991 N/A ALA 33.A N HIS 29.A O no hydrogen 2.882 N/A ALA 34.A N ASP 30.A O no hydrogen 3.075 N/A ARG 35.A N ASP 31.A O no hydrogen 3.033 N/A ARG 35.A NH2 GLU 134.A OE2 no hydrogen 3.100 N/A LEU 36.A N LEU 32.A O no hydrogen 2.981 N/A ILE 37.A N ALA 33.A O no hydrogen 2.991 N/A GLU 38.A N ALA 34.A O no hydrogen 3.012 N/A TYR 39.A N ARG 35.A O no hydrogen 2.860 N/A GLY 40.A N LEU 36.A O no hydrogen 2.840 N/A ARG 41.A N ILE 37.A O no hydrogen 2.933 N/A ARG 41.A NE GLU 38.A OE2 no hydrogen 3.308 N/A ARG 41.A NH1 GLU 38.A OE1 no hydrogen 2.924 N/A GLU 42.A N GLU 38.A O no hydrogen 3.146 N/A LEU 43.A N TYR 39.A O no hydrogen 3.300 N/A LEU 43.A N GLY 40.A O no hydrogen 2.878 N/A GLY 44.A N ARG 41.A O no hydrogen 2.939 N/A LEU 45.A N GLY 40.A O no hydrogen 2.788 N/A ASP 46.A N LYS 3.A O no hydrogen 2.864 N/A GLU 48.A N ILE 5.A O no hydrogen 3.034 N/A ARG 50.A N VAL 7.A O no hydrogen 2.900 N/A ARG 50.A NE GLU 48.A OE2 no hydrogen 2.873 N/A ARG 50.A NH2 GLU 48.A OE1 no hydrogen 2.850 N/A GLN 51.A NE2 GLY 10.A O no hydrogen 2.924 N/A GLN 51.A NE2 ASP 53.A OD1 no hydrogen 3.031 N/A THR 52.A N ASN 9.A O no hydrogen 3.000 N/A SER 54.A N THR 52.A OG1 no hydrogen 3.020 N/A ARG 57.A N SER 54.A OG no hydrogen 3.055 N/A MET 58.A N SER 54.A O no hydrogen 3.004 N/A MET 59.A N GLU 55.A O no hydrogen 2.820 N/A GLY 60.A N GLU 56.A O no hydrogen 3.052 N/A TRP 61.A N ARG 57.A O no hydrogen 3.042 N/A ILE 62.A N MET 58.A O no hydrogen 2.923 N/A HIS 63.A N MET 59.A O no hydrogen 2.866 N/A GLN 64.A N GLY 60.A O no hydrogen 3.026 N/A GLN 64.A NE2.A ASP 68.A OD1 no hydrogen 2.919 N/A GLN 64.A NE2.A ASP 68.A OD2 no hydrogen 3.232 N/A ALA 65.A N TRP 61.A O no hydrogen 3.001 N/A ALA 66.A N ILE 62.A O no hydrogen 2.870 N/A ASP 67.A N HIS 63.A O no hydrogen 2.995 N/A ASP 68.A N GLN 64.A O no hydrogen 2.837 N/A ARG 69.A N ALA 66.A O no hydrogen 3.373 N/A THR 70.A N ALA 65.A O no hydrogen 2.999 N/A VAL 72.A N PRO 96.A O no hydrogen 3.143 N/A VAL 73.A N LEU 6.A O no hydrogen 2.858 N/A ILE 74.A N ILE 98.A O no hydrogen 2.858 N/A ASN 75.A N LEU 8.A O no hydrogen 2.936 N/A ASN 75.A ND2 TYR 133.A OH no hydrogen 3.113 N/A ALA 77.A N ASN 75.A OD1 no hydrogen 2.872 N/A TRP 79.A N PRO 76.A O no hydrogen 3.029 N/A SER 80.A N ALA 77.A O no hydrogen 2.954 N/A SER 80.A OG ALA 77.A O no hydrogen 3.014 N/A HIS 81.A N ALA 78.A O no hydrogen 3.091 N/A HIS 81.A ND1 HIS 114.A O no hydrogen 2.935 N/A TYR 82.A N TRP 79.A O no hydrogen 3.170 N/A ASN 83.A N TRP 79.A O no hydrogen 2.892 N/A ASN 83.A ND2 GLU 55.A OE2 no hydrogen 2.784 N/A ILE 86.A N ASN 83.A O no hydrogen 3.216 N/A ILE 86.A N ASN 83.A OD1 no hydrogen 3.030 N/A ALA 87.A N ASN 83.A O no hydrogen 3.210 N/A ASP 88.A N ILE 84.A O no hydrogen 2.814 N/A ALA 89.A N ALA 85.A O no hydrogen 3.098 N/A LEU 90.A N ILE 86.A O no hydrogen 3.033 N/A VAL 91.A N ALA 87.A O no hydrogen 3.099 N/A GLN 92.A N ALA 89.A O no hydrogen 3.009 N/A GLN 92.A NE2 ASP 88.A O no hydrogen 3.363 N/A LEU 93.A N LEU 90.A O no hydrogen 3.032 N/A CYS 97.A N THR 122.A OG1 no hydrogen 3.122 N/A CYS 97.A SG VAL 72.A O no hydrogen 3.801 N/A ILE 98.A N VAL 72.A O no hydrogen 2.915 N/A GLU 99.A N GLY 123.A O no hydrogen 2.962 N/A VAL 100.A N ILE 74.A O no hydrogen 2.841 N/A HIS 101.A N ILE 125.A O no hydrogen 2.864 N/A HIS 101.A NE2 GLU 99.A OE2 no hydrogen 2.791 N/A ALA 107.A N ASN 104.A O no hydrogen 3.039 N/A ARG 108.A N ILE 105.A O no hydrogen 3.259 N/A ARG 108.A NH1 TYR 24.A OH no hydrogen 2.892 N/A ARG 108.A NH1 SER 103.A OG no hydrogen 2.956 N/A GLU 109.A N GLU 109.A OE1 no hydrogen 2.887 N/A ARG 112.A N GLU 109.A O no hydrogen 2.888 N/A ARG 112.A NE GLU 109.A OE1 no hydrogen 2.855 N/A HIS 113.A N GLU 110.A O no hydrogen 3.091 N/A HIS 113.A NE2 ARG 108.A O no hydrogen 2.831 N/A SER 115.A OG GLU 99.A OE2 no hydrogen 2.677 N/A SER 115.A OG SER 118.A OG no hydrogen 3.256 N/A VAL 116.A N SER 80.A O no hydrogen 2.721 N/A VAL 117.A N SER 115.A OG no hydrogen 3.053 N/A SER 118.A N SER 115.A OG no hydrogen 3.308 N/A SER 118.A OG GLU 99.A OE1 no hydrogen 2.578 N/A HIS 120.A N VAL 117.A O no hydrogen 2.955 N/A THR 122.A N CYS 97.A O no hydrogen 2.844 N/A THR 122.A OG1 CYS 97.A O no hydrogen 3.326 N/A THR 124.A OG1.A GLU 99.A OE1 no hydrogen 2.995 N/A ILE 125.A N GLU 99.A O no hydrogen 2.876 N/A GLY 127.A N HIS 101.A O no hydrogen 3.160 N/A GLY 129.A N ILE 102.A O no hydrogen 3.076 N/A GLY 132.A N GLY 129.A O no hydrogen 2.948 N/A TYR 133.A N LEU 130.A O no hydrogen 3.167 N/A TYR 133.A OH ASN 9.A OD1 no hydrogen 2.677 N/A LEU 135.A N LYS 131.A O no hydrogen 3.018 N/A ALA 136.A N GLY 132.A O no hydrogen 3.089 N/A LEU 137.A N TYR 133.A O no hydrogen 3.083 N/A SER 138.A N GLU 134.A O no hydrogen 2.864 N/A TRP 139.A N LEU 135.A O no hydrogen 2.894 N/A LEU 140.A N ALA 136.A O no hydrogen 3.099 N/A ALA 141.A N LEU 137.A O no hydrogen 2.899 N/A ALA 141.A N SER 138.A O no hydrogen 3.286 N/A THR 142.A OG1 SER 138.A O no hydrogen 3.357 N/A THR 142.A OG1 TRP 139.A O no hydrogen 3.347 N/A