Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4o55_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 1.A SG SER 2.A O no hydrogen 3.591 N/A TRP 6.A N THR 56.A O no hydrogen 3.035 N/A GLN 7.A N VAL 21.A O no hydrogen 2.866 N/A GLN 7.A NE2 ASP 9.A OD2 no hydrogen 2.688 N/A GLN 7.A NE2 ASP 60.A OD1 no hydrogen 3.105 N/A LEU 8.A N HIS 58.A O no hydrogen 2.770 N/A ASP 9.A N VAL 19.A O no hydrogen 2.917 N/A THR 10.A N ILE 17.A O no hydrogen 3.042 N/A HIS 11.A NE2 GLU 36.A OE2 no hydrogen 2.789 N/A LEU 12.A N LYS 15.A O no hydrogen 3.099 N/A LYS 15.A N LEU 12.A O no hydrogen 2.860 N/A ILE 17.A N THR 10.A O no hydrogen 2.816 N/A LEU 18.A N GLU 31.A O no hydrogen 2.688 N/A VAL 19.A N ASP 9.A O no hydrogen 2.767 N/A ALA 20.A N GLU 29.A O no hydrogen 2.761 N/A VAL 21.A N GLN 7.A O no hydrogen 2.861 N/A HIS 22.A N TYR 27.A O no hydrogen 2.705 N/A HIS 22.A ND1 SER 25.A OG no hydrogen 2.470 N/A HIS 22.A NE2 PRO 3.A O no hydrogen 2.774 N/A VAL 23.A N ILE 5.A O no hydrogen 3.224 N/A SER 25.A N HIS 22.A O no hydrogen 3.130 N/A SER 25.A OG HIS 22.A ND1 no hydrogen 2.470 N/A SER 25.A OG HIS 22.A O no hydrogen 3.371 N/A GLY 26.A N HIS 22.A O no hydrogen 2.633 N/A TYR 27.A N SER 25.A OG no hydrogen 3.229 N/A TYR 27.A OH GLU 29.A OE2 no hydrogen 2.744 N/A ILE 28.A N ASN 116.A OD1 no hydrogen 2.912 N/A GLU 29.A N ALA 20.A O no hydrogen 2.975 N/A GLU 31.A N LEU 18.A O no hydrogen 2.906 N/A ILE 33.A N VAL 16.A O no hydrogen 2.827 N/A THR 37.A N ALA 35.A O no hydrogen 3.017 N/A GLU 40.A N THR 37.A OG1 no hydrogen 3.303 N/A THR 41.A N THR 37.A O no hydrogen 3.065 N/A THR 41.A OG1 THR 37.A O no hydrogen 3.095 N/A ALA 42.A N GLY 38.A O no hydrogen 2.781 N/A TYR 43.A N GLN 39.A O no hydrogen 3.173 N/A PHE 44.A N GLU 40.A O no hydrogen 2.994 N/A LEU 45.A N THR 41.A O no hydrogen 2.905 N/A LEU 46.A N ALA 42.A O no hydrogen 2.944 N/A LYS 47.A N TYR 43.A O no hydrogen 3.094 N/A LYS 47.A NZ GLU 31.A OE1 no hydrogen 3.403 N/A LEU 48.A N PHE 44.A O no hydrogen 2.873 N/A ALA 49.A N LEU 45.A O no hydrogen 2.905 N/A GLY 50.A N LYS 47.A O no hydrogen 3.123 N/A ARG 51.A N LEU 48.A O no hydrogen 3.044 N/A ARG 51.A NE GLU 29.A OE1 no hydrogen 3.079 N/A ARG 51.A NE GLU 29.A OE2 no hydrogen 2.786 N/A ARG 51.A NH2 GLU 29.A OE1 no hydrogen 3.181 N/A TRP 52.A N LEU 48.A O no hydrogen 2.987 N/A TRP 52.A NE1 GLU 29.A OE2 no hydrogen 2.684 N/A LYS 55.A N GLY 4.A O no hydrogen 2.848 N/A THR 56.A N GLY 4.A O no hydrogen 2.986 N/A VAL 57.A N LYS 79.A O no hydrogen 3.052 N/A HIS 58.A N TRP 6.A O no hydrogen 2.720 N/A THR 59.A OG1 LEU 8.A O no hydrogen 2.739 N/A THR 59.A OG1 ASP 9.A OD1 no hydrogen 3.309 N/A ASP 60.A N ASP 9.A OD1 no hydrogen 2.841 N/A ASN 61.A N THR 59.A OG1 no hydrogen 3.151 N/A ASN 64.A N ASN 61.A O no hydrogen 2.785 N/A PHE 65.A N GLY 62.A O no hydrogen 2.943 N/A THR 66.A N SER 63.A O no hydrogen 3.183 N/A THR 66.A OG1 SER 63.A O no hydrogen 2.725 N/A VAL 70.A N SER 67.A OG no hydrogen 3.175 N/A LYS 71.A N SER 67.A O no hydrogen 2.965 N/A ALA 72.A N THR 68.A O no hydrogen 2.663 N/A ALA 73.A N THR 69.A O no hydrogen 3.127 N/A TRP 75.A N ALA 72.A O no hydrogen 2.869 N/A ALA 76.A N ALA 73.A O no hydrogen 2.981 N/A GLY 77.A N TRP 74.A O no hydrogen 3.187 N/A LYS 79.A N LYS 55.A O no hydrogen 2.953 N/A LYS 79.A NZ GLY 77.A O no hydrogen 3.568 N/A GLU 81.A N VAL 57.A O no hydrogen 2.622 N/A MET 86.A N GLU 84.A OE1 no hydrogen 3.263 N/A LEU 90.A N MET 86.A O no hydrogen 2.851 N/A LYS 91.A N ASN 87.A O no hydrogen 3.225 N/A LYS 91.A NZ HIS 11.A O no hydrogen 3.378 N/A LYS 92.A N LYS 88.A O no hydrogen 2.755 N/A ILE 93.A N GLU 89.A O no hydrogen 2.862 N/A ILE 94.A N LEU 90.A O no hydrogen 2.847 N/A GLY 95.A N LYS 91.A O no hydrogen 2.923 N/A GLN 96.A N LYS 92.A O no hydrogen 3.149 N/A VAL 97.A N ILE 93.A O no hydrogen 3.019 N/A ARG 98.A N GLY 95.A O no hydrogen 3.467 N/A ARG 98.A NE GLU 13.A OE2 no hydrogen 2.713 N/A ARG 98.A NH1 ARG 98.A O no hydrogen 3.196 N/A ARG 98.A NH1 GLU 102.A O no hydrogen 3.063 N/A ARG 98.A NH2 GLU 13.A OE1 no hydrogen 2.828 N/A ARG 98.A NH2 GLU 13.A OE2 no hydrogen 3.200 N/A ARG 98.A NH2 GLU 102.A O no hydrogen 3.390 N/A GLN 100.A N VAL 97.A O no hydrogen 2.866 N/A ALA 101.A N ARG 98.A O no hydrogen 3.346 N/A ALA 107.A N HIS 103.A O no hydrogen 3.223 N/A VAL 108.A N LEU 104.A O no hydrogen 2.876 N/A GLN 109.A N LYS 105.A O no hydrogen 3.136 N/A GLN 109.A NE2 ALA 30.A O no hydrogen 2.995 N/A MET 110.A N THR 106.A O no hydrogen 2.900 N/A ALA 111.A N ALA 107.A O no hydrogen 2.916 N/A VAL 112.A N VAL 108.A O no hydrogen 2.837 N/A PHE 113.A N GLN 109.A O no hydrogen 2.939 N/A ILE 114.A N MET 110.A O no hydrogen 2.831 N/A HIS 115.A N ALA 111.A O no hydrogen 2.945 N/A HIS 115.A ND1 ASN 116.A OD1 no hydrogen 3.192 N/A ASN 116.A N VAL 112.A O no hydrogen 2.844 N/A ASN 116.A ND2 ILE 28.A O no hydrogen 2.770 N/A LYS 117.A N PHE 113.A O no hydrogen 3.107 N/A LYS 118.A N ILE 114.A O no hydrogen 3.085 N/A LYS 118.A NZ ARG 119.A O no hydrogen 3.233 N/A LYS 120.A N TYR 124.A O no hydrogen 2.920 N/A SER 125.A N GLU 128.A OE1 no hydrogen 2.763 N/A SER 125.A OG ASN 116.A O no hydrogen 3.219 N/A GLY 127.A N ASN 116.A O no hydrogen 2.793 N/A GLU 128.A N SER 125.A OG no hydrogen 2.809 N/A ARG 129.A N SER 125.A O no hydrogen 2.871 N/A ARG 129.A NE SER 25.A O no hydrogen 3.177 N/A ARG 129.A NH2 SER 25.A O no hydrogen 3.015 N/A ILE 130.A N ALA 126.A O no hydrogen 3.077 N/A ASP 132.A N GLU 128.A O no hydrogen 2.890 N/A ILE 133.A N ARG 129.A O no hydrogen 2.628 N/A ILE 134.A N ILE 130.A O no hydrogen 2.768 N/A ALA 135.A N VAL 131.A O no hydrogen 2.904 N/A THR 136.A N ASP 132.A O no hydrogen 2.690 N/A ASP 137.A N ILE 133.A O no hydrogen 3.006 N/A ILE 138.A N ILE 134.A O no hydrogen 3.007 N/A ILE 138.A N ALA 135.A O no hydrogen 2.739 N/A GLN 139.A N ALA 135.A O no hydrogen 2.773 N/A