Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5wf1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 5.A N LEU 2.A O no hydrogen 2.921 N/A CYS 5.A SG ASP 4.A OD1 no hydrogen 3.836 N/A GLN 6.A NE2 SER 3.A O no hydrogen 2.983 N/A GLU 8.A N GLU 8.A OE1 no hydrogen 2.740 N/A LEU 9.A N CYS 5.A O no hydrogen 2.976 N/A SER 10.A N GLN 6.A O no hydrogen 2.983 N/A SER 10.A OG GLN 6.A O no hydrogen 2.833 N/A LEU 11.A N GLN 7.A O no hydrogen 3.046 N/A VAL 12.A N GLU 8.A O no hydrogen 3.033 N/A GLN 13.A N LEU 9.A O no hydrogen 2.923 N/A THR 14.A N SER 10.A O no hydrogen 2.962 N/A THR 14.A OG1 SER 10.A O no hydrogen 3.099 N/A VAL 15.A N LEU 11.A O no hydrogen 2.959 N/A THR 16.A N VAL 12.A O no hydrogen 2.995 N/A THR 16.A OG1 VAL 12.A O no hydrogen 2.782 N/A THR 16.A OG1 GLN 13.A O no hydrogen 3.448 N/A ARG 17.A N GLN 13.A O no hydrogen 3.222 N/A SER 24.A N GLU 27.A OE1 no hydrogen 2.888 N/A GLU 27.A N SER 24.A OG no hydrogen 3.045 N/A ALA 28.A N SER 24.A O no hydrogen 2.932 N/A GLN 29.A N ARG 25.A O no hydrogen 3.047 N/A HIS 30.A N GLU 26.A O no hydrogen 3.009 N/A PHE 31.A N GLU 27.A O no hydrogen 2.881 N/A VAL 32.A N ALA 28.A O no hydrogen 2.863 N/A LYS 33.A N GLN 29.A O no hydrogen 2.909 N/A LYS 33.A NZ GLU 34.A OE2 no hydrogen 2.467 N/A GLU 34.A N HIS 30.A O no hydrogen 2.886 N/A CYS 35.A N PHE 31.A O no hydrogen 2.903 N/A CYS 35.A SG PHE 31.A O no hydrogen 3.352 N/A GLY 36.A N VAL 32.A O no hydrogen 3.169 N/A LEU 37.A N GLU 34.A O no hydrogen 3.010 N/A LEU 38.A N CYS 35.A O no hydrogen 3.205 N/A ASN 39.A N GLU 8.A OE2 no hydrogen 2.945 N/A CYS 40.A SG CYS 35.A O no hydrogen 3.325 N/A ALA 42.A N ASN 39.A OD1 no hydrogen 3.000 N/A VAL 43.A N ASN 39.A O no hydrogen 3.038 N/A LEU 44.A N CYS 40.A O no hydrogen 2.909 N/A GLU 45.A N GLU 41.A O no hydrogen 2.951 N/A LEU 46.A N ALA 42.A O no hydrogen 2.990 N/A LEU 47.A N VAL 43.A O no hydrogen 2.837 N/A ILE 48.A N LEU 44.A O no hydrogen 2.909 N/A CYS 49.A N GLU 45.A O no hydrogen 3.090 N/A CYS 49.A SG GLU 45.A O no hydrogen 3.353 N/A HIS 50.A N LEU 46.A O no hydrogen 3.163 N/A HIS 50.A ND1 LEU 46.A O no hydrogen 2.892 N/A LEU 51.A N ILE 48.A O no hydrogen 2.993 N/A THR 54.A OG1 HIS 50.A O no hydrogen 2.779 N/A CYS 57.A SG GLY 18.A O no hydrogen 3.341 N/A CYS 57.A SG ARG 20.A O no hydrogen 3.515 N/A VAL 58.A N SER 55.A OG no hydrogen 3.335 N/A GLN 59.A N SER 55.A O no hydrogen 2.976 N/A GLN 59.A NE2 LEU 51.A O no hydrogen 2.861 N/A ARG 60.A NE VAL 15.A O no hydrogen 2.925 N/A ARG 60.A NH1 ARG 20.A O no hydrogen 2.879 N/A ARG 60.A NH2 VAL 15.A O no hydrogen 3.184 N/A ARG 60.A NH2 GLU 27.A OE1 no hydrogen 3.024 N/A ARG 60.A NH2 GLU 27.A OE2 no hydrogen 3.392 N/A ALA 61.A N VAL 58.A O no hydrogen 2.830 N/A LEU 62.A N GLN 59.A O no hydrogen 2.892 N/A ALA 64.A N ARG 60.A O no hydrogen 2.969 N/A VAL 65.A N ALA 61.A O no hydrogen 2.930 N/A ALA 66.A N LEU 62.A O no hydrogen 2.883 N/A SER 67.A N GLY 63.A O no hydrogen 2.907 N/A SER 67.A OG GLY 63.A O no hydrogen 3.244 N/A LEU 68.A N ALA 64.A O no hydrogen 2.948 N/A GLY 69.A N VAL 65.A O no hydrogen 2.878 N/A CYS 70.A N ALA 66.A O no hydrogen 3.127 N/A CYS 70.A N SER 67.A O no hydrogen 3.235 N/A CYS 70.A SG ALA 66.A O no hydrogen 3.390 N/A THR 71.A N LEU 68.A O no hydrogen 3.110 N/A THR 71.A OG1 LEU 68.A O no hydrogen 2.879 N/A LEU 73.A N THR 71.A OG1 no hydrogen 3.087 N/A GLN 76.A NE2 GLY 69.A O no hydrogen 2.560 N/A ILE 79.A N PRO 75.A O no hydrogen 3.064 N/A LEU 80.A N GLN 76.A O no hydrogen 2.928 N/A LEU 81.A N GLU 77.A O no hydrogen 2.827 N/A LEU 82.A N HIS 78.A O no hydrogen 2.976 N/A THR 83.A N ILE 79.A O no hydrogen 2.912 N/A THR 83.A OG1 ILE 79.A O no hydrogen 2.811 N/A ARG 84.A N LEU 80.A O no hydrogen 2.840 N/A ARG 86.A NH1 GLU 89.A OE1 no hydrogen 2.862 N/A ARG 86.A NH2 LEU 51.A O no hydrogen 2.904 N/A LEU 87.A N THR 83.A O no hydrogen 2.993 N/A GLN 88.A N ARG 84.A O no hydrogen 2.805 N/A GLU 89.A N PRO 85.A O no hydrogen 3.060 N/A LEU 90.A N ARG 86.A O no hydrogen 2.898 N/A SER 91.A N LEU 87.A O no hydrogen 2.865 N/A SER 91.A OG LEU 87.A O no hydrogen 3.251 N/A SER 91.A OG GLN 88.A O no hydrogen 2.832 N/A ALA 92.A N GLN 88.A O no hydrogen 3.155 N/A ALA 92.A N GLU 89.A O no hydrogen 3.207 N/A GLY 93.A N LEU 90.A O no hydrogen 2.994 N/A THR 99.A OG1 LEU 90.A O no hydrogen 3.261 N/A THR 99.A OG1 SER 94.A O no hydrogen 2.689 N/A ASN 100.A N GLY 96.A O no hydrogen 2.884 N/A LYS 101.A N PRO 97.A O no hydrogen 2.949 N/A ALA 102.A N VAL 98.A O no hydrogen 2.895 N/A THR 103.A N THR 99.A O no hydrogen 3.083 N/A THR 103.A OG1 THR 99.A O no hydrogen 2.760 N/A LYS 104.A N ASN 100.A O no hydrogen 3.116 N/A ILE 105.A N LYS 101.A O no hydrogen 3.064 N/A LEU 106.A N ALA 102.A O no hydrogen 2.946 N/A ARG 107.A N THR 103.A O no hydrogen 2.846 N/A ARG 107.A NE GLU 110.A OE1 no hydrogen 3.024 N/A ARG 107.A NH2 GLU 110.A OE1 no hydrogen 3.144 N/A HIS 108.A N LYS 104.A O no hydrogen 2.996 N/A PHE 109.A N ILE 105.A O no hydrogen 2.992 N/A GLU 110.A N LEU 106.A O no hydrogen 2.939 N/A ALA 111.A N ARG 107.A O no hydrogen 2.933 N/A SER 112.A N HIS 108.A O no hydrogen 3.116 N/A SER 112.A OG GLN 76.A OE1 no hydrogen 3.065 N/A SER 112.A OG HIS 108.A O no hydrogen 2.825 N/A CYS 113.A N GLU 110.A O no hydrogen 3.247 N/A CYS 113.A SG PHE 109.A O no hydrogen 3.350 N/A