Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2y1b_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N ASN 56.A O no hydrogen 3.315 N/A TYR 6.A N VAL 58.A O no hydrogen 2.756 N/A THR 7.A N GLU 11.A OE1 no hydrogen 2.847 N/A ASN 8.A N GLU 11.A OE1 no hydrogen 3.354 N/A GLU 11.A N ASN 8.A O no hydrogen 3.085 N/A LEU 12.A N ALA 9.A O no hydrogen 2.877 N/A VAL 13.A N GLU 10.A O no hydrogen 3.194 N/A LYS 15.A N LEU 12.A O no hydrogen 2.870 N/A ARG 18.A N ASN 84.A O no hydrogen 2.771 N/A LEU 20.A N ALA 82.A O no hydrogen 2.886 N/A GLY 21.A N ASP 19.A OD1 no hydrogen 2.930 N/A VAL 23.A N GLY 80.A O no hydrogen 2.830 N/A GLY 25.A N CYS 78.A O no hydrogen 2.974 N/A SER 27.A N ALA 76.A O no hydrogen 2.733 N/A CYS 28.A SG GLY 71.A O no hydrogen 3.444 N/A GLN 29.A N ARG 74.A O no hydrogen 2.675 N/A GLN 29.A NE2 SER 31.A O no hydrogen 3.221 N/A GLN 29.A NE2 ASN 32.A O no hydrogen 3.633 N/A GLN 29.A NE2 ASP 34.A O no hydrogen 2.913 N/A SER 31.A N ASP 34.A OD2 no hydrogen 3.021 N/A SER 31.A OG GLN 33.A OE1 no hydrogen 2.823 N/A GLN 33.A N SER 31.A OG no hydrogen 3.414 N/A ASP 34.A N SER 31.A O no hydrogen 3.001 N/A SER 38.A N SER 27.A OG no hydrogen 2.748 N/A SER 38.A OG THR 41.A OG1 no hydrogen 2.910 N/A THR 41.A N SER 38.A OG no hydrogen 3.051 N/A THR 41.A OG1 SER 38.A OG no hydrogen 2.910 N/A ALA 42.A N SER 38.A O no hydrogen 2.997 N/A ARG 43.A N ILE 39.A O no hydrogen 3.044 N/A LYS 44.A N PRO 40.A O no hydrogen 2.941 N/A ARG 45.A N THR 41.A O no hydrogen 2.873 N/A ARG 45.A NH1 ASP 26.A O no hydrogen 2.879 N/A MET 46.A N ALA 42.A O no hydrogen 3.180 N/A GLN 47.A N ARG 43.A O no hydrogen 3.058 N/A GLN 47.A NE2 VAL 3.A O no hydrogen 2.588 N/A ILE 48.A N LYS 44.A O no hydrogen 2.936 N/A ASN 49.A N ARG 45.A O no hydrogen 2.854 N/A ASN 49.A ND2 SER 24.A O no hydrogen 2.672 N/A ALA 50.A N MET 46.A O no hydrogen 2.904 N/A SER 51.A N GLN 47.A O no hydrogen 2.908 N/A LYS 52.A N ILE 48.A O no hydrogen 2.897 N/A MET 53.A N ALA 50.A O no hydrogen 2.876 N/A LYS 54.A N SER 51.A O no hydrogen 2.807 N/A ALA 55.A N ALA 50.A O no hydrogen 3.056 N/A ASN 56.A N LEU 83.A O no hydrogen 2.761 N/A ALA 57.A N LEU 83.A O no hydrogen 3.107 N/A VAL 58.A N ARG 4.A O no hydrogen 2.904 N/A LEU 59.A N SER 81.A O no hydrogen 2.881 N/A LEU 60.A N TYR 6.A O no hydrogen 2.876 N/A HIS 61.A N ILE 79.A O no hydrogen 2.678 N/A HIS 61.A NE2 GLU 22.A OE1 no hydrogen 2.597 N/A SER 62.A N ILE 79.A O no hydrogen 3.318 N/A SER 62.A OG CYS 63.A O no hydrogen 3.528 N/A GLU 64.A N VAL 77.A O no hydrogen 2.877 N/A THR 66.A N GLN 75.A O no hydrogen 2.787 N/A THR 66.A OG1 GLU 64.A OE1 no hydrogen 3.450 N/A CYS 72.A N THR 69.A O no hydrogen 3.195 N/A TYR 73.A N ALA 30.A O no hydrogen 3.313 N/A ARG 74.A N GLN 29.A O no hydrogen 3.054 N/A GLN 75.A N THR 66.A O no hydrogen 2.898 N/A GLN 75.A NE2 ASP 26.A OD2 no hydrogen 3.127 N/A ALA 76.A N SER 27.A O no hydrogen 2.799 N/A VAL 77.A N GLU 64.A O no hydrogen 3.010 N/A CYS 78.A N GLY 25.A O no hydrogen 2.945 N/A ILE 79.A N SER 62.A O no hydrogen 2.813 N/A GLY 80.A N VAL 23.A O no hydrogen 2.991 N/A SER 81.A N LEU 59.A O no hydrogen 2.894 N/A SER 81.A OG GLU 22.A OE1 no hydrogen 3.110 N/A SER 81.A OG GLU 22.A OE2 no hydrogen 2.461 N/A SER 81.A OG HIS 61.A NE2 no hydrogen 2.815 N/A ALA 82.A N GLY 21.A O no hydrogen 2.894 N/A LEU 83.A N ALA 57.A O no hydrogen 2.847 N/A ASN 84.A N ARG 18.A O no hydrogen 3.023 N/A