Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1pby_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N MET 1.A O no hydrogen 2.661 N/A CYS 7.A N LEU 4.A O no hydrogen 3.168 N/A THR 8.A N GLU 16.A OE2 no hydrogen 2.952 N/A SER 10.A N THR 8.A OG1 no hydrogen 3.107 N/A ASP 18.A N ALA 22.A O no hydrogen 2.859 N/A PHE 20.A N ASP 18.A OD2 no hydrogen 2.840 N/A GLY 21.A N ASP 18.A O no hydrogen 3.050 N/A ALA 22.A N ASP 18.A OD2 no hydrogen 2.919 N/A ASN 25.A N ASP 18.A OD1 no hydrogen 2.834 N/A LEU 26.A N VAL 23.A O no hydrogen 3.330 N/A GLU 31.A N GLU 31.A OE2 no hydrogen 2.607 N/A ALA 32.A N PRO 29.A O no hydrogen 2.920 N/A ASP 33.A N MET 30.A O no hydrogen 2.872 N/A TYR 35.A OH ALA 60.A O no hydrogen 2.660 N/A CYS 37.A N ASP 33.A O no hydrogen 3.018 N/A CYS 37.A N LEU 34.A O no hydrogen 3.201 N/A ALA 38.A N LEU 34.A O no hydrogen 2.880 N/A ASP 39.A N TYR 35.A O no hydrogen 2.858 N/A CYS 41.A N ALA 38.A O no hydrogen 3.027 N/A CYS 41.A SG ALA 38.A O no hydrogen 3.764 N/A TRP 42.A N CYS 37.A O no hydrogen 2.907 N/A TRP 42.A NE1 ASP 12.A OD2 no hydrogen 2.932 N/A THR 49.A N ALA 38.A O no hydrogen 2.989 N/A THR 49.A OG1 ASP 39.A OD1 no hydrogen 2.778 N/A THR 52.A N ASP 48.A OD1 no hydrogen 3.025 N/A THR 52.A OG1 ASP 48.A OD1 no hydrogen 2.743 N/A THR 52.A OG1 ASP 48.A OD2 no hydrogen 3.395 N/A TYR 53.A N ASP 48.A O no hydrogen 2.832 N/A TRP 56.A N TYR 53.A O no hydrogen 3.188 N/A TRP 56.A NE1 GLN 71.A O no hydrogen 2.857 N/A ALA 58.A N ASN 55.A O no hydrogen 3.100 N/A ALA 60.A N SER 57.A O no hydrogen 2.963 N/A GLN 65.A N ASP 62.A OD1 no hydrogen 3.173 N/A ASP 66.A N ASP 62.A O no hydrogen 2.726 N/A LYS 69.A N ASP 66.A O no hydrogen 2.988 N/A LYS 69.A NZ GLY 59.A O no hydrogen 2.826 N/A LEU 70.A N TRP 67.A O no hydrogen 3.154 N/A SER 72.A OG PHE 74.A O no hydrogen 3.449 N/A PHE 74.A N SER 72.A OG no hydrogen 3.231 N/A