Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hff_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLN 22.A O no hydrogen 3.081 N/A ALA 4.A N PHE 20.A O no hydrogen 2.926 N/A VAL 5.A N GLY 113.A O no hydrogen 2.910 N/A ALA 6.A N ILE 18.A O no hydrogen 2.827 N/A LEU 8.A N GLY 16.A O no hydrogen 2.685 N/A LYS 9.A N CYS 109.A O no hydrogen 3.084 N/A GLN 15.A N LYS 36.A O no hydrogen 3.296 N/A GLY 16.A N LEU 8.A O no hydrogen 3.143 N/A ILE 18.A N ALA 6.A O no hydrogen 2.782 N/A ASN 19.A N TRP 32.A O no hydrogen 2.671 N/A PHE 20.A N ALA 4.A O no hydrogen 2.830 N/A GLU 21.A N LYS 30.A O no hydrogen 2.965 N/A GLN 22.A N THR 2.A O no hydrogen 3.017 N/A GLN 22.A NE2 GLY 27.A O no hydrogen 3.358 N/A GLN 22.A NE2 SER 75.A OG no hydrogen 3.049 N/A LYS 23.A NZ GLU 21.A OE2 no hydrogen 3.045 N/A SER 25.A OG SER 77.A OG no hydrogen 2.894 N/A GLY 27.A N GLU 24.A O no hydrogen 3.165 N/A VAL 29.A N ASP 71.A O no hydrogen 2.990 N/A LYS 30.A N GLU 21.A O no hydrogen 2.670 N/A VAL 31.A N ILE 69.A O no hydrogen 2.942 N/A TRP 32.A N ASN 19.A O no hydrogen 3.073 N/A GLY 33.A N VAL 67.A O no hydrogen 3.083 N/A ILE 35.A N ALA 65.A O no hydrogen 2.959 N/A LYS 36.A N GLN 15.A O no hydrogen 2.868 N/A LEU 38.A N GLY 63.A O no hydrogen 3.083 N/A THR 39.A OG1 HIS 43.A NE2 no hydrogen 2.981 N/A GLY 41.A N ALA 59.A O no hydrogen 3.070 N/A HIS 43.A N VAL 57.A O no hydrogen 2.735 N/A HIS 43.A ND1 HIS 90.A O no hydrogen 2.827 N/A HIS 43.A NE2 THR 39.A O no hydrogen 2.832 N/A GLY 44.A N LYS 92.A O no hydrogen 2.776 N/A PHE 45.A N GLY 55.A O no hydrogen 3.202 N/A HIS 46.A N VAL 88.A O no hydrogen 2.818 N/A HIS 46.A NE2 ASP 94.A OD2 no hydrogen 3.028 N/A VAL 47.A N GLY 52.A O no hydrogen 2.722 N/A HIS 48.A N THR 86.A O no hydrogen 2.901 N/A GLY 52.A N VAL 47.A O no hydrogen 2.741 N/A SER 53.A OG ASP 94.A OD2 no hydrogen 2.851 N/A LEU 54.A N PHE 45.A O no hydrogen 2.888 N/A ASN 56.A ND2 ASP 94.A O no hydrogen 2.653 N/A VAL 57.A N HIS 43.A O no hydrogen 2.969 N/A ALA 59.A N GLY 41.A O no hydrogen 2.804 N/A ASP 60.A N VAL 64.A O no hydrogen 2.984 N/A LYS 61.A NZ GLU 40.A OE1 no hydrogen 2.663 N/A GLY 63.A N ASP 60.A O no hydrogen 3.195 N/A VAL 64.A N ASP 60.A OD1 no hydrogen 2.709 N/A ALA 65.A N ILE 35.A O no hydrogen 2.826 N/A VAL 67.A N GLY 33.A O no hydrogen 2.805 N/A ILE 69.A N VAL 31.A O no hydrogen 2.882 N/A ASP 71.A N VAL 29.A O no hydrogen 3.181 N/A ILE 74.A N ASP 71.A OD2 no hydrogen 3.194 N/A SER 75.A OG SER 77.A O no hydrogen 3.181 N/A LEU 76.A N GLN 22.A OE1 no hydrogen 2.828 N/A SER 77.A OG SER 25.A OG no hydrogen 2.894 N/A ALA 81.A N GLY 78.A O no hydrogen 3.197 N/A ILE 82.A N SER 75.A O no hydrogen 2.885 N/A GLY 84.A N ILE 112.A O no hydrogen 2.708 N/A ARG 85.A N ILE 82.A O no hydrogen 2.967 N/A LEU 87.A N GLY 110.A O no hydrogen 2.509 N/A VAL 88.A N HIS 46.A O no hydrogen 2.898 N/A VAL 89.A N ALA 108.A O no hydrogen 3.002 N/A HIS 90.A N GLY 44.A O no hydrogen 2.621 N/A HIS 90.A ND1 SER 105.A O no hydrogen 3.245 N/A HIS 90.A NE2 HIS 46.A ND1 no hydrogen 2.988 N/A GLU 91.A N SER 105.A O no hydrogen 2.733 N/A LYS 92.A N ALA 103.A O no hydrogen 3.050 N/A ASP 94.A N ASN 56.A OD1 no hydrogen 2.793 N/A LEU 96.A N ASP 94.A OD1 no hydrogen 2.923 N/A GLY 97.A N ASP 95.A OD1 no hydrogen 3.171 N/A LYS 98.A N ASP 95.A O no hydrogen 2.929 N/A SER 105.A N GLU 91.A OE1 no hydrogen 2.798 N/A SER 105.A OG GLU 91.A OE1 no hydrogen 2.549 N/A LEU 107.A N VAL 89.A O no hydrogen 2.915 N/A ALA 108.A N VAL 89.A O no hydrogen 3.380 N/A CYS 109.A N LYS 9.A O no hydrogen 3.003 N/A GLY 110.A N LEU 87.A O no hydrogen 2.799 N/A ILE 112.A N ARG 85.A O no hydrogen 2.677 N/A GLY 113.A N VAL 5.A O no hydrogen 3.023 N/A ALA 115.A N LYS 3.A O no hydrogen 2.969 N/A