Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3rcz_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A SG PRO 63.A O no hydrogen 3.837 N/A LYS 4.A N SER 1.A OG no hydrogen 3.256 N/A THR 5.A N SER 1.A O no hydrogen 2.995 N/A THR 5.A OG1 SER 1.A O no hydrogen 2.724 N/A ARG 6.A N LEU 2.A O no hydrogen 2.799 N/A ARG 6.A NH1 GLU 10.A OE2 no hydrogen 2.942 N/A ARG 6.A NH2 PRO 103.A O no hydrogen 2.321 N/A LEU 7.A N CYS 3.A O no hydrogen 3.040 N/A GLN 8.A N LYS 4.A O no hydrogen 2.870 N/A GLU 9.A N THR 5.A O no hydrogen 3.073 N/A GLU 10.A N ARG 6.A O no hydrogen 2.855 N/A ARG 11.A N LEU 7.A O no hydrogen 2.957 N/A LYS 12.A N GLN 8.A O no hydrogen 2.957 N/A GLN 13.A N GLU 9.A O no hydrogen 3.018 N/A TRP 14.A N GLU 10.A O no hydrogen 2.848 N/A ARG 15.A N ARG 11.A O no hydrogen 2.973 N/A ARG 16.A N GLN 13.A O no hydrogen 3.238 N/A ASP 17.A N GLN 13.A O no hydrogen 3.118 N/A ASP 17.A N TRP 14.A O no hydrogen 3.101 N/A HIS 18.A ND1 TRP 14.A O no hydrogen 2.805 N/A PHE 22.A N PRO 19.A O no hydrogen 3.211 N/A TYR 23.A N GLY 42.A O no hydrogen 3.076 N/A LYS 25.A N LYS 40.A O no hydrogen 3.026 N/A CYS 27.A N ASN 38.A O no hydrogen 2.716 N/A CYS 27.A SG ASN 38.A O no hydrogen 3.201 N/A SER 29.A N GLY 33.A O no hydrogen 3.102 N/A SER 29.A OG ASP 31.A OD1 no hydrogen 2.482 N/A GLY 33.A N ASP 31.A OD1 no hydrogen 2.840 N/A ASP 35.A N CYS 27.A O no hydrogen 2.786 N/A MET 37.A N ASP 35.A OD1 no hydrogen 3.176 N/A ASN 38.A N ASP 35.A O no hydrogen 3.255 N/A ASN 38.A ND2 ASP 35.A OD2 no hydrogen 2.918 N/A TRP 39.A N MET 60.A O no hydrogen 3.007 N/A TRP 39.A NE1 LEU 36.A O no hydrogen 2.742 N/A LYS 40.A N LYS 25.A O no hydrogen 2.768 N/A VAL 41.A N LEU 58.A O no hydrogen 2.933 N/A GLY 42.A N TYR 23.A O no hydrogen 2.875 N/A ILE 43.A N TYR 56.A O no hydrogen 2.869 N/A GLY 45.A N GLY 54.A O no hydrogen 2.927 N/A LYS 46.A NZ ASP 116.A OD1 no hydrogen 2.769 N/A LYS 48.A N GLU 52.A OE1 no hydrogen 2.913 N/A THR 49.A OG1 LYS 46.A O no hydrogen 2.726 N/A SER 50.A OG GLU 143.A OE1 no hydrogen 2.686 N/A TRP 51.A N THR 49.A OG1 no hydrogen 3.162 N/A GLU 52.A N THR 49.A O no hydrogen 3.082 N/A GLY 54.A N TRP 51.A O no hydrogen 3.168 N/A LEU 55.A N ASN 153.A O no hydrogen 2.794 N/A TYR 56.A N ILE 43.A O no hydrogen 2.720 N/A TYR 56.A OH TRP 51.A O no hydrogen 2.679 N/A LYS 57.A NZ TYR 23.A OH no hydrogen 2.509 N/A LEU 58.A N VAL 41.A O no hydrogen 2.969 N/A THR 59.A N ARG 74.A O no hydrogen 2.913 N/A MET 60.A N TRP 39.A O no hydrogen 3.148 N/A ALA 61.A N LYS 72.A O no hydrogen 2.864 N/A PHE 62.A N MET 37.A O no hydrogen 2.714 N/A TYR 66.A N PRO 63.A O no hydrogen 3.200 N/A THR 68.A N GLU 65.A O no hydrogen 2.782 N/A ARG 69.A N GLU 65.A O no hydrogen 3.230 N/A LYS 72.A N ALA 61.A O no hydrogen 2.783 N/A ARG 74.A N THR 59.A O no hydrogen 3.011 N/A PHE 75.A N GLY 88.A O no hydrogen 2.720 N/A THR 76.A N LYS 57.A O no hydrogen 2.865 N/A PHE 80.A N GLN 149.A OE1 no hydrogen 2.674 N/A ASN 83.A ND2 ASN 122.A O no hydrogen 2.926 N/A ASN 83.A ND2 SER 125.A O no hydrogen 2.909 N/A VAL 84.A N HIS 81.A O no hydrogen 3.274 N/A TYR 85.A N THR 89.A O no hydrogen 2.912 N/A SER 87.A OG THR 89.A OG1 no hydrogen 2.868 N/A GLY 88.A N TYR 85.A O no hydrogen 2.801 N/A THR 89.A N SER 87.A OG no hydrogen 3.268 N/A THR 89.A OG1 SER 87.A OG no hydrogen 2.868 N/A VAL 90.A N CYS 73.A O no hydrogen 2.886 N/A CYS 91.A N ASN 83.A O no hydrogen 2.914 N/A LEU 95.A N LEU 92.A O no hydrogen 2.977 N/A ASN 96.A N SER 93.A O no hydrogen 3.179 N/A GLU 98.A N ASN 96.A OD1 no hydrogen 2.650 N/A GLU 99.A N ASN 96.A O no hydrogen 2.878 N/A GLY 100.A N SER 93.A O no hydrogen 2.867 N/A TRP 101.A N ASN 96.A O no hydrogen 3.153 N/A TRP 101.A NE1 PRO 67.A O no hydrogen 2.960 N/A ILE 105.A N LYS 102.A O no hydrogen 2.935 N/A THR 106.A N GLN 109.A OE1 no hydrogen 2.802 N/A ILE 107.A N GLU 10.A OE1 no hydrogen 2.899 N/A GLN 109.A N THR 106.A OG1 no hydrogen 3.083 N/A ILE 110.A N THR 106.A O no hydrogen 2.909 N/A LEU 111.A N ILE 107.A O no hydrogen 2.948 N/A LEU 112.A N LYS 108.A O no hydrogen 2.961 N/A GLY 113.A N GLN 109.A O no hydrogen 2.885 N/A ILE 114.A N ILE 110.A O no hydrogen 2.883 N/A GLN 115.A N LEU 111.A O no hydrogen 2.894 N/A ASP 116.A N LEU 112.A O no hydrogen 2.935 N/A LEU 117.A N GLY 113.A O no hydrogen 3.137 N/A LEU 118.A N ILE 114.A O no hydrogen 3.231 N/A LEU 118.A N GLN 115.A O no hydrogen 3.184 N/A ASP 120.A N LEU 117.A O no hydrogen 3.110 N/A ASN 122.A N ASN 83.A OD1 no hydrogen 2.725 N/A ALA 124.A N ASN 122.A OD1 no hydrogen 2.997 N/A SER 125.A N ASN 122.A O no hydrogen 3.331 N/A SER 125.A OG SER 125.A O no hydrogen 2.567 N/A ALA 127.A N PRO 82.A O no hydrogen 2.826 N/A GLN 128.A N PRO 82.A O no hydrogen 3.297 N/A TYR 132.A OH ILE 123.A O no hydrogen 3.162 N/A THR 133.A N THR 129.A O no hydrogen 3.086 N/A THR 133.A OG1 THR 129.A O no hydrogen 2.672 N/A MET 134.A N GLU 130.A O no hydrogen 3.232 N/A PHE 135.A N ALA 131.A O no hydrogen 2.816 N/A LYS 136.A N TYR 132.A O no hydrogen 2.934 N/A LYS 137.A N THR 133.A O no hydrogen 2.711 N/A ASP 138.A N MET 134.A O no hydrogen 2.789 N/A LYS 139.A NZ GLU 143.A OE2 no hydrogen 3.348 N/A GLU 141.A N ASP 138.A OD1 no hydrogen 3.397 N/A TYR 142.A N ASP 138.A O no hydrogen 2.938 N/A GLU 143.A N LYS 139.A O no hydrogen 3.056 N/A LYS 144.A N VAL 140.A O no hydrogen 3.057 N/A ARG 145.A N GLU 141.A O no hydrogen 2.862 N/A ARG 145.A NH1 GLU 130.A OE2 no hydrogen 2.789 N/A VAL 146.A N TYR 142.A O no hydrogen 2.973 N/A ARG 147.A N GLU 143.A O no hydrogen 3.030 N/A ALA 148.A N LYS 144.A O no hydrogen 3.260 N/A GLN 149.A N ARG 145.A O no hydrogen 2.954 N/A GLN 149.A NE2 PHE 80.A O no hydrogen 3.166 N/A ALA 150.A N VAL 146.A O no hydrogen 2.942 N/A ARG 151.A N ARG 147.A O no hydrogen 3.201 N/A GLU 152.A N ALA 148.A O no hydrogen 2.956 N/A ASN 153.A N ALA 150.A O no hydrogen 3.153 N/A ASN 153.A ND2 GLN 149.A O no hydrogen 2.997 N/A ALA 154.A N ARG 151.A O no hydrogen 3.394 N/A