Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ftp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N GLU 3.A OE1 no hydrogen 2.827 N/A VAL 1.A N PRO 91.A O no hydrogen 2.626 N/A GLU 3.A N GLU 3.A OE1 no hydrogen 2.770 N/A PHE 4.A N VAL 1.A O no hydrogen 2.925 N/A ALA 5.A N LYS 2.A O no hydrogen 3.120 N/A GLY 6.A N LEU 43.A O no hydrogen 3.014 N/A ILE 7.A N PHE 4.A O no hydrogen 3.345 N/A TYR 9.A N ILE 41.A O no hydrogen 2.763 N/A TYR 9.A OH SER 111.A O no hydrogen 2.708 N/A LYS 10.A N LYS 131.A O no hydrogen 3.050 N/A LEU 11.A N PRO 39.A O no hydrogen 2.528 N/A ASP 12.A N ILE 129.A O no hydrogen 2.566 N/A SER 13.A N ILE 129.A O no hydrogen 3.052 N/A THR 15.A N THR 127.A O no hydrogen 2.700 N/A ASN 16.A ND2 VAL 125.A O no hydrogen 2.874 N/A TYR 20.A N ASN 16.A O no hydrogen 3.094 N/A MET 21.A N PHE 17.A O no hydrogen 3.013 N/A LYS 22.A N GLU 18.A O no hydrogen 2.884 N/A ALA 23.A N GLU 19.A O no hydrogen 3.089 N/A ILE 24.A N TYR 20.A O no hydrogen 3.047 N/A GLY 25.A N LYS 22.A O no hydrogen 2.950 N/A VAL 26.A N MET 21.A O no hydrogen 2.952 N/A GLU 30.A N GLU 30.A OE1 no hydrogen 2.672 N/A ARG 31.A N GLY 27.A O no hydrogen 2.776 N/A ARG 31.A NE GLU 18.A OE2 no hydrogen 3.473 N/A ARG 31.A NH1 VAL 26.A O no hydrogen 2.590 N/A LYS 32.A N ALA 28.A O no hydrogen 3.137 N/A ALA 33.A N ILE 29.A O no hydrogen 2.824 N/A GLY 34.A N GLU 30.A O no hydrogen 2.955 N/A LEU 35.A N ARG 31.A O no hydrogen 2.930 N/A LEU 35.A N LYS 32.A O no hydrogen 3.118 N/A ALA 36.A N ALA 33.A O no hydrogen 2.937 N/A LEU 37.A N GLY 34.A O no hydrogen 3.446 N/A VAL 40.A N LYS 56.A O no hydrogen 3.236 N/A ILE 41.A N TYR 9.A O no hydrogen 2.661 N/A GLU 42.A N THR 54.A O no hydrogen 3.273 N/A GLU 44.A N LYS 52.A O no hydrogen 2.922 N/A LEU 46.A N LYS 50.A O no hydrogen 2.746 N/A PHE 51.A N PHE 66.A O no hydrogen 2.952 N/A LYS 52.A N GLU 44.A O no hydrogen 2.859 N/A LEU 53.A N PHE 64.A O no hydrogen 2.816 N/A THR 54.A N GLU 42.A O no hydrogen 3.122 N/A THR 54.A OG1 GLU 42.A O no hydrogen 3.483 N/A SER 55.A N THR 62.A O no hydrogen 2.855 N/A LYS 56.A N VAL 40.A O no hydrogen 2.910 N/A THR 57.A N LYS 60.A O no hydrogen 2.728 N/A THR 57.A OG1 LYS 60.A O no hydrogen 2.258 N/A LYS 60.A N THR 57.A OG1 no hydrogen 2.772 N/A ASN 61.A ND2 THR 57.A O no hydrogen 2.276 N/A THR 62.A N SER 55.A O no hydrogen 2.730 N/A PHE 64.A N LEU 53.A O no hydrogen 2.966 N/A PHE 66.A N PHE 51.A O no hydrogen 3.097 N/A LEU 68.A N ASP 49.A OD1 no hydrogen 3.337 N/A GLY 69.A N ILE 86.A O no hydrogen 2.627 N/A GLU 70.A N LYS 67.A O no hydrogen 2.957 N/A PHE 72.A N SER 84.A O no hydrogen 2.680 N/A GLU 74.A N VAL 82.A O no hydrogen 2.720 N/A THR 76.A N ARG 80.A O no hydrogen 2.795 N/A THR 76.A OG1 ASP 78.A OD1 no hydrogen 2.599 N/A THR 76.A OG1 ARG 80.A O no hydrogen 3.432 N/A GLY 79.A N THR 76.A O no hydrogen 2.763 N/A ARG 80.A N THR 76.A OG1 no hydrogen 2.933 N/A ARG 80.A NE ASP 78.A OD2 no hydrogen 2.661 N/A ARG 80.A NH2 ASP 78.A OD1 no hydrogen 2.726 N/A ARG 80.A NH2 ASP 78.A OD2 no hydrogen 3.567 N/A VAL 82.A N GLU 74.A O no hydrogen 2.824 N/A SER 84.A N PHE 72.A O no hydrogen 2.815 N/A SER 84.A OG GLU 74.A OE1 no hydrogen 2.531 N/A THR 85.A N GLU 97.A O no hydrogen 3.200 N/A THR 87.A N VAL 95.A O no hydrogen 2.709 N/A GLN 88.A NE2 GLY 90.A O no hydrogen 2.563 N/A ASP 89.A N LYS 93.A O no hydrogen 2.777 N/A LYS 93.A NZ ASP 89.A OD2 no hydrogen 3.381 N/A LEU 94.A N ARG 108.A O no hydrogen 3.034 N/A VAL 95.A N THR 87.A O no hydrogen 2.662 N/A HIS 96.A N ILE 106.A O no hydrogen 2.850 N/A HIS 96.A NE2 GLU 74.A OE1 no hydrogen 2.886 N/A GLU 97.A N THR 85.A O no hydrogen 2.966 N/A GLN 98.A N THR 104.A O no hydrogen 2.651 N/A GLN 98.A NE2 GLU 74.A OE1 no hydrogen 2.896 N/A LYS 99.A N LYS 83.A O no hydrogen 3.102 N/A LYS 99.A NZ GLU 71.A OE2 no hydrogen 3.423 N/A THR 104.A N GLN 98.A O no hydrogen 3.002 N/A THR 104.A OG1 HIS 102.A O no hydrogen 2.799 N/A ILE 105.A N LYS 120.A O no hydrogen 2.931 N/A ILE 106.A N HIS 96.A O no hydrogen 2.777 N/A ILE 107.A N THR 118.A O no hydrogen 2.745 N/A ARG 108.A N LEU 94.A O no hydrogen 2.797 N/A ARG 108.A NH1 HIS 96.A ND1 no hydrogen 3.359 N/A GLU 109.A N VAL 116.A O no hydrogen 2.903 N/A PHE 110.A N ASN 92.A O no hydrogen 2.947 N/A SER 111.A N GLN 114.A O no hydrogen 2.664 N/A SER 111.A OG GLU 113.A OE2 no hydrogen 3.442 N/A SER 111.A OG GLN 114.A O no hydrogen 3.378 N/A LYS 112.A NZ GLU 3.A O no hydrogen 3.179 N/A GLU 113.A N SER 111.A OG no hydrogen 3.108 N/A GLN 114.A N SER 111.A OG no hydrogen 3.004 N/A CYS 115.A N TYR 130.A O no hydrogen 3.025 N/A CYS 115.A SG GLU 109.A O no hydrogen 3.972 N/A VAL 116.A N GLU 109.A O no hydrogen 2.860 N/A ILE 117.A N ARG 128.A O no hydrogen 2.770 N/A THR 118.A N ILE 107.A O no hydrogen 2.959 N/A ILE 119.A N ALA 126.A O no hydrogen 2.773 N/A LYS 120.A N ILE 105.A O no hydrogen 2.779 N/A LYS 120.A NZ GLY 122.A O no hydrogen 2.336 N/A LEU 121.A N LEU 124.A O no hydrogen 2.782 N/A LEU 124.A N LEU 121.A O no hydrogen 2.761 N/A ALA 126.A N ILE 119.A O no hydrogen 2.738 N/A THR 127.A N THR 15.A O no hydrogen 2.900 N/A ARG 128.A N ILE 117.A O no hydrogen 2.831 N/A ARG 128.A NE GLN 14.A OE1 no hydrogen 2.504 N/A ARG 128.A NH2 GLN 14.A OE1 no hydrogen 3.159 N/A ILE 129.A N SER 13.A O no hydrogen 2.631 N/A TYR 130.A N CYS 115.A O no hydrogen 3.013 N/A LYS 131.A N LYS 10.A O no hydrogen 2.868 N/A LYS 131.A NZ ASP 12.A OD2 no hydrogen 3.543 N/A LYS 131.A NZ GLN 114.A OE1 no hydrogen 2.851 N/A ALA 132.A N GLU 113.A O no hydrogen 2.974 N/A GLN 133.A N LYS 8.A O no hydrogen 2.648 N/A