Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6dfr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N PRO 84.A O no hydrogen 2.578 N/A SER 3.A N ILE 86.A O no hydrogen 2.732 N/A SER 3.A OG GLU 85.A OE2 no hydrogen 2.570 N/A LEU 4.A N LYS 104.A O no hydrogen 3.202 N/A ILE 5.A N VAL 88.A O no hydrogen 2.991 N/A ALA 6.A N TYR 106.A O no hydrogen 3.219 N/A LEU 8.A N THR 108.A O no hydrogen 3.078 N/A ALA 9.A N VAL 13.A O no hydrogen 2.578 N/A ILE 14.A N THR 118.A O no hydrogen 2.792 N/A ASN 18.A N SER 143.A OG no hydrogen 3.030 N/A ALA 21.A N ASN 142.A OD1 no hydrogen 2.915 N/A ASP 22.A N LEU 19.A O no hydrogen 2.857 N/A LEU 23.A N LEU 19.A O no hydrogen 3.202 N/A ALA 24.A N PRO 20.A O no hydrogen 2.858 N/A TRP 25.A N ALA 21.A O no hydrogen 2.874 N/A PHE 26.A N ASP 22.A O no hydrogen 2.596 N/A LYS 27.A N LEU 23.A O no hydrogen 2.971 N/A ARG 28.A N ALA 24.A O no hydrogen 3.319 N/A ASN 29.A N TRP 25.A O no hydrogen 3.147 N/A ASN 29.A ND2 TRP 25.A O no hydrogen 3.111 N/A THR 30.A N PHE 26.A O no hydrogen 3.147 N/A THR 30.A N LYS 27.A O no hydrogen 3.296 N/A THR 30.A OG1 PHE 26.A O no hydrogen 2.873 N/A THR 30.A OG1 LYS 27.A O no hydrogen 3.291 N/A LEU 31.A N LYS 27.A O no hydrogen 2.836 N/A ASP 32.A N GLY 51.A O no hydrogen 2.985 N/A LYS 33.A N THR 30.A O no hydrogen 3.060 N/A LYS 33.A NZ ASN 29.A O no hydrogen 2.272 N/A LYS 33.A NZ GLU 85.A OE1 no hydrogen 3.095 N/A VAL 35.A N LYS 53.A O no hydrogen 2.692 N/A ILE 36.A N MET 87.A O no hydrogen 3.061 N/A MET 37.A N ILE 55.A O no hydrogen 3.065 N/A GLY 38.A N GLY 90.A O no hydrogen 2.961 N/A ARG 39.A N LEU 57.A O no hydrogen 3.286 N/A TRP 42.A N GLY 38.A O no hydrogen 2.937 N/A GLU 43.A N ARG 39.A O no hydrogen 2.797 N/A SER 44.A N HIS 40.A O no hydrogen 3.213 N/A SER 44.A OG HIS 40.A O no hydrogen 3.458 N/A ILE 45.A N THR 41.A O no hydrogen 2.936 N/A GLY 46.A N TRP 42.A O no hydrogen 3.034 N/A LEU 49.A N ASN 54.A OD1 no hydrogen 2.893 N/A ARG 52.A NE PRO 50.A O no hydrogen 3.067 N/A ARG 52.A NH1 THR 30.A OG1 no hydrogen 2.891 N/A ARG 52.A NH2 PRO 50.A O no hydrogen 2.946 N/A LYS 53.A NZ ALA 79.A O no hydrogen 2.309 N/A ASN 54.A ND2 LEU 49.A O no hydrogen 2.896 N/A ASN 54.A ND2 ARG 52.A O no hydrogen 3.305 N/A ILE 55.A N VAL 35.A O no hydrogen 2.729 N/A ILE 56.A N THR 68.A O no hydrogen 2.682 N/A LEU 57.A N MET 37.A O no hydrogen 2.755 N/A SER 58.A N VAL 70.A O no hydrogen 2.912 N/A SER 58.A OG GLN 60.A O no hydrogen 3.280 N/A SER 59.A OG GLN 60.A OE1 no hydrogen 2.721 N/A GLN 60.A N SER 58.A OG no hydrogen 3.246 N/A ARG 66.A N ASP 64.A OD1 no hydrogen 2.855 N/A ARG 66.A NE ASP 64.A OD1 no hydrogen 2.898 N/A ARG 66.A NH2 ASP 64.A OD2 no hydrogen 2.519 N/A THR 68.A N ASN 54.A O no hydrogen 2.689 N/A TRP 69.A NE1 ASP 64.A O no hydrogen 2.610 N/A VAL 70.A N ILE 56.A O no hydrogen 2.912 N/A LYS 71.A N GLU 75.A OE2 no hydrogen 3.006 N/A GLU 75.A N SER 72.A OG no hydrogen 3.127 N/A ALA 76.A N SER 72.A O no hydrogen 2.942 N/A ILE 77.A N VAL 73.A O no hydrogen 2.935 N/A ALA 78.A N ASP 74.A O no hydrogen 2.964 N/A ALA 79.A N GLU 75.A O no hydrogen 2.753 N/A CYS 80.A N ILE 77.A O no hydrogen 3.252 N/A CYS 80.A SG ALA 76.A O no hydrogen 3.374 N/A GLY 81.A N ALA 78.A O no hydrogen 3.250 N/A ILE 86.A N MET 1.A O no hydrogen 2.769 N/A MET 87.A N PRO 34.A O no hydrogen 3.008 N/A VAL 88.A N SER 3.A O no hydrogen 2.715 N/A ILE 89.A N ILE 36.A O no hydrogen 2.881 N/A TYR 95.A N GLY 91.A O no hydrogen 2.663 N/A TYR 95.A OH ILE 5.A O no hydrogen 2.573 N/A GLU 96.A N GLY 92.A O no hydrogen 2.968 N/A GLN 97.A N ARG 93.A O no hydrogen 3.252 N/A GLN 97.A NE2 ARG 93.A O no hydrogen 3.124 N/A PHE 98.A N VAL 94.A O no hydrogen 2.834 N/A LEU 99.A N TYR 95.A O no hydrogen 2.769 N/A LYS 101.A N PHE 98.A O no hydrogen 2.935 N/A ALA 102.A N LEU 99.A O no hydrogen 3.037 N/A GLN 103.A N ILE 2.A O no hydrogen 3.004 N/A LEU 105.A N LEU 151.A O no hydrogen 3.030 N/A TYR 106.A N LEU 4.A O no hydrogen 2.976 N/A TYR 106.A OH GLU 85.A OE1 no hydrogen 3.143 N/A TYR 106.A OH GLU 85.A OE2 no hydrogen 3.114 N/A LEU 107.A N GLU 149.A O no hydrogen 2.822 N/A THR 108.A N ALA 6.A O no hydrogen 3.313 N/A THR 108.A OG1 ASP 22.A OD1 no hydrogen 3.055 N/A HIS 109.A N CYS 147.A O no hydrogen 2.907 N/A HIS 109.A NE2 GLU 149.A OE2 no hydrogen 3.075 N/A ILE 110.A N LEU 8.A O no hydrogen 2.930 N/A ASP 111.A N SER 145.A O no hydrogen 3.113 N/A ASP 117.A N GLY 15.A O no hydrogen 2.129 N/A THR 118.A N ASP 117.A OD2 no hydrogen 2.489 N/A THR 118.A OG1 ASP 117.A OD2 no hydrogen 2.603 N/A PHE 120.A N ARG 12.A O no hydrogen 2.783 N/A ASP 127.A N GLU 124.A O no hydrogen 2.531 N/A GLU 129.A N GLU 152.A O no hydrogen 2.907 N/A SER 130.A OG GLU 149.A OE1 no hydrogen 2.967 N/A VAL 131.A N ILE 150.A O no hydrogen 2.641 N/A GLU 134.A N PHE 148.A O no hydrogen 2.813 N/A HIS 136.A N TYR 146.A O no hydrogen 2.832 N/A HIS 136.A NE2 GLU 134.A OE1 no hydrogen 2.750 N/A ASP 139.A N ASN 142.A O no hydrogen 2.907 N/A ASN 142.A N ASP 139.A OD1 no hydrogen 2.831 N/A ASN 142.A ND2 ASP 139.A OD2 no hydrogen 3.470 N/A SER 143.A N ASN 18.A O no hydrogen 3.247 N/A SER 143.A OG HIS 144.A ND1 no hydrogen 2.876 N/A TYR 146.A N HIS 136.A O no hydrogen 2.622 N/A CYS 147.A N HIS 109.A O no hydrogen 2.935 N/A CYS 147.A SG SER 133.A OG no hydrogen 3.185 N/A CYS 147.A SG PHE 148.A O no hydrogen 3.717 N/A PHE 148.A N GLU 134.A O no hydrogen 2.861 N/A GLU 149.A N LEU 107.A O no hydrogen 2.747 N/A ILE 150.A N PHE 132.A O no hydrogen 2.995 N/A LEU 151.A N LEU 105.A O no hydrogen 3.123 N/A GLU 152.A N GLU 129.A O no hydrogen 2.919 N/A ARG 153.A N GLN 103.A O no hydrogen 2.828 N/A ARG 153.A NE ALA 102.A O no hydrogen 2.866 N/A ARG 153.A NH2 ALA 102.A O no hydrogen 3.335 N/A ARG 154.A N ASP 127.A O no hydrogen 2.970 N/A ARG 154.A NH1 GLU 129.A OE1 no hydrogen 2.454 N/A