Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1rew_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N THR 24.A O no hydrogen 3.064 N/A LEU 5.A N THR 24.A O no hydrogen 3.029 N/A LYS 6.A N ASN 74.A OD1 no hydrogen 2.931 N/A CYS 7.A N CYS 22.A O no hydrogen 2.813 N/A TYR 8.A N ASN 77.A OD1 no hydrogen 2.989 N/A CYS 9.A N ASN 20.A O no hydrogen 2.937 N/A SER 10.A N SER 44.A O no hydrogen 2.884 N/A ALA 17.A N PRO 14.A O no hydrogen 2.966 N/A THR 21.A N ILE 18.A O no hydrogen 2.921 N/A THR 21.A OG1 ILE 18.A O no hydrogen 2.892 N/A CYS 22.A N CYS 7.A O no hydrogen 2.890 N/A CYS 22.A SG CYS 7.A O no hydrogen 3.927 N/A THR 24.A N LEU 5.A O no hydrogen 2.923 N/A THR 24.A OG1 MET 47.A O no hydrogen 2.950 N/A ASN 25.A ND2 THR 1.A O no hydrogen 3.097 N/A ASN 25.A ND2 THR 1.A OG1 no hydrogen 3.222 N/A GLY 26.A N THR 24.A OG1 no hydrogen 3.037 N/A HIS 27.A N MET 47.A O no hydrogen 2.884 N/A HIS 27.A NE2 SER 52.A OG no hydrogen 3.085 N/A CYS 28.A N CYS 71.A O no hydrogen 2.936 N/A CYS 28.A SG LYS 6.A O no hydrogen 3.778 N/A PHE 29.A N GLY 45.A O no hydrogen 2.941 N/A ALA 30.A N GLU 69.A O no hydrogen 2.998 N/A ILE 31.A N ALA 43.A O no hydrogen 2.823 N/A ILE 32.A N THR 67.A O no hydrogen 3.077 N/A GLU 33.A N THR 41.A O no hydrogen 2.924 N/A GLU 34.A N ARG 65.A O no hydrogen 2.963 N/A ASP 35.A N GLU 39.A O no hydrogen 2.979 N/A GLN 37.A N ASP 35.A OD1 no hydrogen 2.570 N/A GLY 38.A N ASP 35.A O no hydrogen 3.424 N/A THR 41.A N GLU 33.A O no hydrogen 2.872 N/A ALA 43.A N ILE 31.A O no hydrogen 2.917 N/A SER 44.A N SER 10.A O no hydrogen 2.957 N/A GLY 45.A N PHE 29.A O no hydrogen 3.267 N/A MET 47.A N HIS 27.A O no hydrogen 2.837 N/A LYS 48.A NZ GLU 50.A O no hydrogen 3.010 N/A TYR 49.A N ASN 25.A OD1 no hydrogen 2.927 N/A SER 52.A N TYR 49.A O no hydrogen 2.969 N/A SER 52.A OG HIS 27.A NE2 no hydrogen 3.085 N/A SER 52.A OG TYR 49.A O no hydrogen 2.724 N/A PHE 54.A N ASP 53.A OD1 no hydrogen 3.069 N/A GLN 55.A N GLY 51.A O no hydrogen 3.369 N/A CYS 56.A N SER 52.A O no hydrogen 2.877 N/A CYS 56.A SG SER 52.A O no hydrogen 3.354 N/A LYS 57.A N ASP 53.A O no hydrogen 3.129 N/A ASP 58.A N PHE 54.A O no hydrogen 2.901 N/A SER 59.A N ASP 58.A OD1 no hydrogen 2.677 N/A LYS 61.A N SER 59.A OG no hydrogen 2.982 N/A ALA 62.A N SER 59.A O no hydrogen 3.229 N/A ARG 65.A NE GLU 34.A OE2 no hydrogen 3.148 N/A ARG 65.A NH2 GLU 34.A OE1 no hydrogen 3.147 N/A ARG 66.A NE ASP 58.A OD1 no hydrogen 3.372 N/A ARG 66.A NE ASP 58.A OD2 no hydrogen 2.930 N/A ARG 66.A NH2 ASP 58.A OD1 no hydrogen 2.838 N/A THR 67.A N ILE 32.A O no hydrogen 3.042 N/A THR 67.A OG1 THR 83.A O no hydrogen 2.564 N/A GLU 69.A N ALA 30.A O no hydrogen 2.934 N/A CYS 71.A N CYS 28.A O no hydrogen 2.913 N/A CYS 71.A SG CYS 28.A O no hydrogen 3.999 N/A ARG 72.A NH1 GLY 26.A O no hydrogen 3.177 N/A LEU 75.A N LYS 6.A O no hydrogen 2.740 N/A CYS 76.A N THR 73.A O no hydrogen 2.723 N/A CYS 76.A SG THR 73.A O no hydrogen 2.900 N/A ASN 77.A ND2 TYR 8.A O no hydrogen 2.779 N/A ASN 77.A ND2 PHE 29.A O no hydrogen 2.961 N/A GLN 78.A N LEU 75.A O no hydrogen 2.521 N/A LEU 80.A N ASN 77.A O no hydrogen 3.252 N/A