Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3rzs_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N THR 2.A OG1 no hydrogen 2.799 N/A LEU 6.A N THR 2.A O no hydrogen 2.907 N/A LYS 7.A N ILE 3.A O no hydrogen 2.930 N/A THR 8.A N GLU 4.A O no hydrogen 3.143 N/A THR 8.A OG1 GLU 4.A O no hydrogen 2.646 N/A ARG 9.A N GLU 5.A O no hydrogen 2.854 N/A ARG 9.A NE GLU 13.A OE2 no hydrogen 2.770 N/A ARG 9.A NH2 GLU 13.A OE2 no hydrogen 3.287 N/A ARG 9.A NH2 ASN 53.A O no hydrogen 2.727 N/A LEU 10.A N LEU 6.A O no hydrogen 2.893 N/A HIS 11.A N LYS 7.A O no hydrogen 3.152 N/A THR 12.A N THR 8.A O no hydrogen 2.909 N/A THR 12.A OG1 THR 8.A O no hydrogen 3.179 N/A GLU 13.A N ARG 9.A O no hydrogen 2.898 N/A GLN 14.A N LEU 10.A O no hydrogen 2.918 N/A SER 15.A N HIS 11.A O no hydrogen 3.008 N/A VAL 16.A N THR 12.A O no hydrogen 3.036 N/A CYS 17.A N GLU 13.A O no hydrogen 3.044 N/A CYS 17.A SG GLU 13.A O no hydrogen 3.240 N/A LYS 18.A N GLN 14.A O no hydrogen 3.103 N/A THR 19.A N SER 15.A O no hydrogen 3.304 N/A THR 19.A OG1 SER 15.A O no hydrogen 3.141 N/A GLU 20.A N VAL 16.A O no hydrogen 2.966 N/A THR 21.A N CYS 17.A O no hydrogen 3.039 N/A THR 21.A OG1 CYS 17.A O no hydrogen 2.836 N/A GLY 22.A N LYS 18.A O no hydrogen 2.813 N/A GLN 25.A NE2 GLN 25.A O no hydrogen 3.319 N/A GLN 25.A NE2 ASN 29.A OD1 no hydrogen 3.014 N/A GLN 26.A NE2 GLN 26.A O no hydrogen 2.870 N/A LYS 27.A NZ ASP 40.A OD1 no hydrogen 3.132 N/A ALA 28.A N ASP 24.A O no hydrogen 3.037 N/A ASN 29.A N GLN 25.A O no hydrogen 2.897 N/A ASP 30.A N GLN 26.A O no hydrogen 3.070 N/A VAL 31.A N LYS 27.A O no hydrogen 3.150 N/A ILE 32.A N ALA 28.A O no hydrogen 2.963 N/A GLU 33.A N ASN 29.A O no hydrogen 2.858 N/A GLY 34.A N VAL 31.A O no hydrogen 2.935 N/A ASN 35.A N ASP 30.A O no hydrogen 2.731 N/A ASP 40.A N ASP 37.A O no hydrogen 3.184 N/A VAL 43.A N ASP 40.A OD2 no hydrogen 3.030 N/A GLN 44.A N ASP 40.A O no hydrogen 2.946 N/A GLN 44.A NE2 VAL 38.A O no hydrogen 2.994 N/A LEU 45.A N LYS 41.A O no hydrogen 3.067 N/A TYR 46.A N LYS 42.A O no hydrogen 3.106 N/A CYS 47.A N VAL 43.A O no hydrogen 2.917 N/A CYS 47.A SG VAL 43.A O no hydrogen 3.263 N/A GLU 48.A N GLN 44.A O no hydrogen 2.932 N/A CYS 49.A N LEU 45.A O no hydrogen 2.861 N/A CYS 49.A SG GLU 20.A OE1 no hydrogen 3.733 N/A ILE 50.A N TYR 46.A O no hydrogen 3.026 N/A LEU 51.A N CYS 47.A O no hydrogen 3.036 N/A LYS 52.A N GLU 48.A O no hydrogen 2.886 N/A LYS 52.A NZ ASP 58.A O no hydrogen 2.706 N/A ASN 53.A N CYS 49.A O no hydrogen 2.942 N/A ASN 53.A ND2 GLU 13.A OE1 no hydrogen 2.926 N/A PHE 54.A N ILE 50.A O no hydrogen 3.143 N/A ASN 55.A N LYS 52.A O no hydrogen 2.998 N/A ILE 56.A N LEU 51.A O no hydrogen 2.867 N/A LEU 57.A N LEU 51.A O no hydrogen 3.218 N/A ASP 58.A N VAL 62.A O no hydrogen 2.939 N/A ASN 60.A N ASP 58.A OD2 no hydrogen 2.870 N/A ASN 61.A N ASP 58.A O no hydrogen 3.141 N/A ASN 61.A ND2 GLU 48.A OE2 no hydrogen 3.425 N/A VAL 62.A N ASP 58.A OD2 no hydrogen 2.947 N/A LYS 64.A N ILE 56.A O no hydrogen 2.763 N/A GLY 67.A N LYS 64.A O no hydrogen 3.023 N/A LYS 69.A N PRO 65.A O no hydrogen 2.913 N/A ALA 70.A N GLN 66.A O no hydrogen 3.038 N/A MET 72.A N ILE 68.A O no hydrogen 2.917 N/A GLU 73.A N LYS 69.A O no hydrogen 2.921 N/A LEU 74.A N VAL 71.A O no hydrogen 3.288 N/A LEU 75.A N MET 72.A O no hydrogen 2.973 N/A ILE 76.A N MET 72.A O no hydrogen 2.983 N/A SER 80.A N ASP 77.A OD2 no hydrogen 3.193 N/A SER 80.A OG ASP 77.A OD1 no hydrogen 2.620 N/A SER 80.A OG ASP 77.A OD2 no hydrogen 3.269 N/A VAL 81.A N ASP 77.A O no hydrogen 3.181 N/A LYS 82.A N GLU 78.A O no hydrogen 3.257 N/A GLN 83.A N ASN 79.A O no hydrogen 3.051 N/A GLN 83.A NE2 GLN 83.A O no hydrogen 3.192 N/A GLN 83.A NE2 ASP 87.A OD1 no hydrogen 2.779 N/A LEU 84.A N SER 80.A O no hydrogen 2.835 N/A VAL 85.A N VAL 81.A O no hydrogen 2.945 N/A SER 86.A N LYS 82.A O no hydrogen 3.175 N/A ASP 87.A N GLN 83.A O no hydrogen 3.091 N/A CYS 88.A N LEU 84.A O no hydrogen 2.885 N/A CYS 88.A SG LEU 103.A O no hydrogen 3.864 N/A SER 89.A N VAL 85.A O no hydrogen 2.841 N/A SER 89.A OG VAL 85.A O no hydrogen 2.674 N/A THR 90.A OG1 SER 86.A O no hydrogen 2.816 N/A THR 90.A OG1 ASP 87.A O no hydrogen 3.504 N/A ASN 95.A N GLU 93.A OE2 no hydrogen 3.166 N/A HIS 97.A N ASN 95.A OD1 no hydrogen 3.218 N/A LYS 99.A N ASN 95.A O no hydrogen 2.877 N/A ALA 100.A N PRO 96.A O no hydrogen 3.131 N/A SER 101.A N HIS 97.A O no hydrogen 3.289 N/A SER 101.A OG VAL 38.A O no hydrogen 2.769 N/A SER 101.A OG LEU 98.A O no hydrogen 3.188 N/A LYS 102.A N LEU 98.A O no hydrogen 3.077 N/A LEU 103.A N LYS 99.A O no hydrogen 2.746 N/A VAL 104.A N ALA 100.A O no hydrogen 3.162 N/A GLN 105.A N SER 101.A O no hydrogen 2.981 N/A CYS 106.A N LYS 102.A O no hydrogen 2.971 N/A VAL 107.A N LEU 103.A O no hydrogen 2.994 N/A SER 108.A N VAL 104.A O no hydrogen 2.888 N/A SER 108.A OG VAL 104.A O no hydrogen 2.788 N/A LYS 109.A N CYS 106.A O no hydrogen 3.409 N/A LYS 109.A NZ ASP 87.A OD2 no hydrogen 3.553 N/A TYR 110.A N VAL 107.A O no hydrogen 3.009 N/A TYR 110.A OH ASP 87.A OD2 no hydrogen 2.504 N/A LYS 111.A N VAL 107.A O no hydrogen 3.272 N/A LYS 114.A N ILE 32.A O no hydrogen 2.867 N/A SER 115.A N THR 112.A OG1 no hydrogen 3.172 N/A SER 115.A OG THR 112.A O no hydrogen 2.687 N/A ASP 117.A N LYS 114.A O no hydrogen 2.970 N/A PHE 118.A N SER 115.A O no hydrogen 3.096 N/A