Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2b29_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N ILE 22.A O no hydrogen 2.921 N/A GLU 5.A N LEU 3.A O no hydrogen 3.004 N/A GLY 6.A N ASP 46.A OD2 no hydrogen 2.997 N/A ALA 7.A N SER 4.A O no hydrogen 2.841 N/A ILE 8.A N ASP 46.A OD2 no hydrogen 2.955 N/A ALA 10.A N GLY 6.A O no hydrogen 2.953 N/A ILE 11.A N ALA 7.A O no hydrogen 2.816 N/A MET 12.A N ILE 8.A O no hydrogen 2.848 N/A GLN 13.A N ALA 9.A O no hydrogen 2.785 N/A LYS 14.A N ALA 10.A O no hydrogen 2.956 N/A ASP 16.A N ALA 10.A O no hydrogen 3.400 N/A ASN 18.A N ASP 16.A OD1 no hydrogen 2.957 N/A ILE 19.A N ASP 16.A OD1 no hydrogen 3.121 N/A ILE 22.A N SER 4.A OG no hydrogen 2.883 N/A LEU 23.A N CYS 75.A O no hydrogen 2.938 N/A GLN 24.A N SER 45.A O no hydrogen 2.887 N/A GLN 24.A NE2 ASN 72.A O no hydrogen 2.981 N/A GLN 24.A NE2 VAL 108.A O no hydrogen 3.368 N/A VAL 25.A N CYS 73.A O no hydrogen 2.894 N/A ILE 26.A N LEU 43.A O no hydrogen 2.641 N/A ASN 27.A N LEU 43.A O no hydrogen 3.194 N/A ILE 28.A N SER 71.A OG no hydrogen 3.108 N/A ARG 29.A N ARG 41.A O no hydrogen 2.948 N/A ILE 31.A N ARG 39.A O no hydrogen 2.829 N/A SER 36.A N THR 33.A O no hydrogen 3.085 N/A SER 36.A OG PRO 37.A O no hydrogen 2.815 N/A ARG 39.A N ILE 31.A O no hydrogen 3.057 N/A ARG 39.A NH1 LEU 56.A O no hydrogen 2.992 N/A ARG 41.A N ARG 29.A O no hydrogen 2.840 N/A LEU 42.A N PHE 54.A O no hydrogen 2.892 N/A LEU 43.A N ASN 27.A O no hydrogen 3.006 N/A MET 44.A N LEU 51.A O no hydrogen 2.979 N/A SER 45.A N GLN 24.A O no hydrogen 2.823 N/A SER 45.A OG ASN 49.A O no hydrogen 3.551 N/A ASP 46.A N ASN 49.A O no hydrogen 2.961 N/A GLY 47.A N SER 45.A OG no hydrogen 2.911 N/A LEU 48.A N ASP 46.A OD1 no hydrogen 2.871 N/A ASN 49.A N ASP 46.A OD1 no hydrogen 2.759 N/A ASN 49.A ND2 VAL 114.A O no hydrogen 2.925 N/A THR 50.A N VAL 114.A O no hydrogen 2.992 N/A LEU 51.A N MET 44.A O no hydrogen 3.005 N/A SER 53.A OG ARG 90.A O no hydrogen 3.487 N/A PHE 54.A N LEU 42.A O no hydrogen 3.392 N/A MET 55.A N VAL 92.A O no hydrogen 2.817 N/A LEU 56.A N TYR 40.A O no hydrogen 2.890 N/A ALA 57.A N LEU 94.A O no hydrogen 2.890 N/A LEU 60.A N ALA 57.A O no hydrogen 2.908 N/A ASN 61.A N THR 58.A O no hydrogen 2.953 N/A ASN 61.A ND2 PRO 38.A O no hydrogen 2.984 N/A LEU 63.A N LEU 60.A O no hydrogen 2.968 N/A VAL 64.A N ASN 61.A O no hydrogen 2.897 N/A GLU 65.A N ASN 61.A O no hydrogen 2.978 N/A GLU 66.A N PRO 62.A O no hydrogen 2.916 N/A GLU 67.A N VAL 64.A O no hydrogen 3.024 N/A GLN 68.A NE2 GLU 66.A O no hydrogen 3.214 N/A LEU 69.A N LEU 63.A O no hydrogen 2.997 N/A ASN 72.A N VAL 25.A O no hydrogen 2.653 N/A CYS 73.A N SER 70.A O no hydrogen 2.972 N/A CYS 73.A SG SER 70.A O no hydrogen 3.335 N/A VAL 74.A N LYS 101.A O no hydrogen 2.961 N/A CYS 75.A N LEU 23.A O no hydrogen 2.875 N/A CYS 75.A SG.B LEU 23.A O no hydrogen 3.722 N/A GLN 76.A N GLU 98.A O no hydrogen 2.821 N/A GLN 76.A NE2 LYS 20.A O no hydrogen 2.757 N/A ILE 77.A N PRO 21.A O no hydrogen 2.911 N/A HIS 78.A N GLU 96.A O no hydrogen 2.901 N/A HIS 78.A NE2 GLU 98.A OE2 no hydrogen 2.727 N/A ARG 79.A N GLU 96.A O no hydrogen 3.138 N/A ARG 79.A NE GLU 96.A OE2 no hydrogen 3.046 N/A ILE 81.A N ILE 93.A O no hydrogen 2.917 N/A ASN 83.A N VAL 91.A O no hydrogen 2.865 N/A LEU 85.A N ARG 89.A O no hydrogen 2.842 N/A ARG 90.A NH1 MET 12.A O no hydrogen 2.217 N/A VAL 91.A N ASN 83.A O no hydrogen 2.884 N/A VAL 92.A N SER 53.A O no hydrogen 2.894 N/A ILE 93.A N ILE 81.A O no hydrogen 2.858 N/A LEU 94.A N MET 55.A O no hydrogen 2.882 N/A MET 95.A N ARG 79.A O no hydrogen 2.812 N/A GLU 96.A N ARG 79.A O no hydrogen 3.085 N/A GLU 98.A N GLN 76.A O no hydrogen 2.909 N/A LEU 100.A N VAL 74.A O no hydrogen 2.801 N/A LYS 101.A N VAL 74.A O no hydrogen 3.218 N/A ALA 105.A N SER 102.A OG no hydrogen 3.381 N/A ILE 110.A N GLN 24.A OE1 no hydrogen 2.787 N/A ASN 112.A ND2 ASN 112.A O no hydrogen 2.430 N/A VAL 114.A N LEU 48.A O no hydrogen 2.840 N/A TYR 116.A N THR 50.A O no hydrogen 2.807 N/A TYR 116.A OH GLN 13.A OE1 no hydrogen 3.039 N/A