Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1iby_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N LYS 49.A O no hydrogen 2.666 N/A VAL 6.A N VAL 51.A O no hydrogen 2.930 N/A VAL 7.A N GLU 36.A O no hydrogen 2.819 N/A ILE 8.A N GLU 53.A O no hydrogen 2.794 N/A ASN 9.A N LEU 34.A O no hydrogen 2.906 N/A TYR 11.A N ASN 32.A O no hydrogen 2.641 N/A TYR 11.A OH GLU 36.A OE2 no hydrogen 2.431 N/A THR 13.A N ALA 30.A O no hydrogen 2.848 N/A ILE 15.A N ILE 28.A O no hydrogen 2.677 N/A LEU 18.A N VAL 25.A O no hydrogen 2.581 N/A ASN 19.A ND2 VAL 23.A O no hydrogen 3.520 N/A VAL 20.A N VAL 23.A O no hydrogen 2.870 N/A VAL 23.A N VAL 20.A O no hydrogen 2.813 N/A VAL 25.A N LEU 18.A O no hydrogen 2.814 N/A ASN 27.A N PRO 16.A O no hydrogen 2.683 N/A ILE 28.A N ILE 15.A O no hydrogen 2.857 N/A ARG 29.A NH1 ASP 12.A OD1 no hydrogen 2.863 N/A ARG 29.A NH1 THR 13.A O no hydrogen 2.970 N/A ARG 29.A NH2 ASP 12.A OD1 no hydrogen 2.843 N/A ALA 30.A N THR 13.A O no hydrogen 2.795 N/A ASN 32.A N TYR 11.A O no hydrogen 2.875 N/A VAL 33.A N ILE 102.A O no hydrogen 2.891 N/A LEU 34.A N ASN 9.A O no hydrogen 2.754 N/A GLU 36.A N VAL 7.A O no hydrogen 2.764 N/A LEU 40.A N THR 107.A O no hydrogen 2.814 N/A VAL 42.A N ASN 109.A O no hydrogen 2.731 N/A LYS 43.A N ASP 46.A OD2 no hydrogen 2.798 N/A LYS 44.A N VAL 111.A O no hydrogen 2.787 N/A GLY 45.A N ALA 85.A O no hydrogen 2.647 N/A ASP 46.A N LYS 43.A O no hydrogen 2.867 N/A VAL 48.A N PHE 83.A O no hydrogen 2.662 N/A VAL 50.A N ILE 81.A O no hydrogen 2.663 N/A VAL 51.A N PHE 4.A O no hydrogen 2.850 N/A VAL 52.A N LYS 79.A O no hydrogen 2.847 N/A GLU 53.A N VAL 6.A O no hydrogen 2.882 N/A ASN 54.A N GLU 77.A O no hydrogen 2.834 N/A LYS 55.A N ILE 8.A O no hydrogen 2.714 N/A SER 56.A OG ILE 58.A O no hydrogen 3.434 N/A SER 56.A OG GLU 60.A OE2 no hydrogen 2.664 N/A ILE 58.A N SER 56.A OG no hydrogen 3.353 N/A GLU 60.A N ILE 73.A O no hydrogen 2.897 N/A PHE 62.A N GLU 71.A O no hydrogen 2.891 N/A SER 63.A N TRP 94.A O no hydrogen 2.668 N/A SER 63.A OG GLN 96.A OE1 no hydrogen 2.589 N/A ILE 64.A N VAL 69.A O no hydrogen 2.731 N/A PHE 67.A N ILE 64.A O no hydrogen 3.144 N/A GLY 68.A N ASP 65.A O no hydrogen 2.936 N/A VAL 69.A N ILE 64.A O no hydrogen 3.076 N/A GLU 71.A N PHE 62.A O no hydrogen 2.855 N/A ILE 73.A N GLU 60.A O no hydrogen 2.678 N/A GLU 77.A N LYS 74.A O no hydrogen 2.971 N/A LYS 79.A N VAL 52.A O no hydrogen 2.865 N/A LYS 79.A NZ GLU 71.A OE2 no hydrogen 2.866 N/A ILE 81.A N VAL 50.A O no hydrogen 2.718 N/A PHE 83.A N VAL 48.A O no hydrogen 2.958 N/A ALA 85.A N ASP 46.A O no hydrogen 3.019 N/A ASP 86.A N THR 84.A O no hydrogen 2.764 N/A LYS 87.A NZ ALA 66.A O no hydrogen 2.661 N/A GLY 89.A N VAL 110.A O no hydrogen 2.860 N/A PHE 91.A N LEU 108.A O no hydrogen 2.782 N/A ILE 93.A N GLY 106.A O no hydrogen 2.928 N/A TRP 94.A N SER 63.A O no hydrogen 2.918 N/A TRP 94.A NE1 ASP 65.A OD1 no hydrogen 2.982 N/A CYS 95.A SG GLU 60.A OE1 no hydrogen 3.721 N/A CYS 95.A SG HIS 98.A ND1 no hydrogen 3.213 N/A GLN 96.A N GLN 96.A OE1 no hydrogen 2.648 N/A GLN 96.A NE2 GLU 71.A O no hydrogen 3.054 N/A ILE 102.A N PRO 99.A O no hydrogen 2.883 N/A HIS 103.A N PRO 99.A O no hydrogen 2.908 N/A HIS 103.A NE2 ASN 35.A OD1 no hydrogen 2.718 N/A LEU 104.A N VAL 33.A O no hydrogen 3.064 N/A GLY 106.A N ILE 93.A O no hydrogen 2.680 N/A THR 107.A N GLU 38.A O no hydrogen 2.913 N/A LEU 108.A N PHE 91.A O no hydrogen 2.671 N/A ASN 109.A N LEU 40.A O no hydrogen 2.658 N/A VAL 110.A N GLY 89.A O no hydrogen 2.826 N/A VAL 111.A N VAL 42.A O no hydrogen 2.842 N/A