Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3f8h_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 9.A OG1 ASN 7.A OD1 no hydrogen 3.539 N/A THR 9.A OG1 GLY 113.A O no hydrogen 2.666 N/A ARG 12.A N ASP 8.A O no hydrogen 2.913 N/A ARG 12.A NH1.B ASN 7.A OD1 no hydrogen 2.889 N/A ARG 12.A NH1.B ASP 8.A OD1 no hydrogen 2.469 N/A ARG 12.A NH2.B ASN 7.A OD1 no hydrogen 2.634 N/A TYR 13.A N THR 9.A O no hydrogen 2.924 N/A PHE 14.A N ILE 10.A O no hydrogen 3.024 N/A ASP 15.A N ALA 11.A O no hydrogen 2.846 N/A ALA 16.A N ARG 12.A O no hydrogen 2.832 N/A PHE 17.A N TYR 13.A O no hydrogen 3.082 N/A ASN 18.A N PHE 14.A O no hydrogen 2.986 N/A ASN 18.A ND2 LEU 62.A O no hydrogen 3.074 N/A ALA 19.A N ASP 15.A O no hydrogen 3.085 N/A GLY 20.A N PHE 17.A O no hydrogen 3.004 N/A ASP 21.A N ALA 16.A O no hydrogen 2.797 N/A GLY 24.A N ASP 21.A O no hydrogen 2.962 N/A GLY 24.A N ASP 21.A OD1 no hydrogen 3.224 N/A ALA 26.A N ASP 23.A O no hydrogen 3.066 N/A CYS 27.A SG THR 9.A O no hydrogen 3.674 N/A CYS 27.A SG GLY 24.A O no hydrogen 3.405 N/A LEU 28.A N LEU 25.A O no hydrogen 3.091 N/A SER 29.A N ILE 115.A O no hydrogen 2.941 N/A SER 29.A OG ASP 31.A OD1 no hydrogen 2.525 N/A SER 29.A OG ILE 115.A O no hydrogen 3.301 N/A VAL 32.A N SER 29.A O no hydrogen 3.088 N/A ALA 33.A N THR 116.A O no hydrogen 2.925 N/A HIS 34.A N ARG 42.A O no hydrogen 2.801 N/A HIS 35.A N VAL 118.A O no hydrogen 2.962 N/A VAL 36.A N ASN 40.A O no hydrogen 3.178 N/A ASN 37.A N ASN 40.A O no hydrogen 3.229 N/A ASN 40.A N ASN 37.A O no hydrogen 2.734 N/A ARG 42.A N HIS 34.A O no hydrogen 2.849 N/A ARG 42.A NH2 LYS 47.A O no hydrogen 2.610 N/A GLY 44.A N VAL 32.A O no hydrogen 2.686 N/A PHE 48.A N GLY 44.A O no hydrogen 3.219 N/A ALA 49.A N LYS 45.A O no hydrogen 2.896 N/A ALA 50.A N GLU 46.A O no hydrogen 3.112 N/A PHE 51.A N LYS 47.A O no hydrogen 2.920 N/A CYS 52.A N PHE 48.A O no hydrogen 2.876 N/A CYS 52.A SG PHE 48.A O no hydrogen 3.465 N/A ALA 53.A N ALA 49.A O no hydrogen 2.999 N/A HIS 54.A N ALA 50.A O no hydrogen 2.967 N/A HIS 54.A NE2 ASP 89.A OD1 no hydrogen 2.605 N/A HIS 56.A N ALA 53.A O no hydrogen 3.073 N/A HIS 56.A N HIS 54.A O no hydrogen 3.156 N/A CYS 57.A N HIS 54.A O no hydrogen 3.155 N/A CYS 57.A SG HIS 54.A NE2 no hydrogen 3.796 N/A CYS 57.A SG HIS 54.A O no hydrogen 3.622 N/A CYS 57.A SG THR 88.A O no hydrogen 3.813 N/A TYR 58.A OH ASP 89.A OD2 no hydrogen 2.877 N/A LYS 59.A N THR 84.A O no hydrogen 3.132 N/A LYS 59.A NZ GLU 61.A OE2 no hydrogen 3.257 N/A GLU 61.A N ASN 82.A O no hydrogen 2.767 N/A LEU 62.A N ASN 18.A OD1 no hydrogen 2.783 N/A THR 63.A N THR 80.A O no hydrogen 2.891 N/A PHE 67.A N ALA 76.A O no hydrogen 2.807 N/A THR 69.A OG1 ASP 71.A OD1 no hydrogen 2.859 N/A THR 69.A OG1 ARG 74.A O no hydrogen 3.303 N/A ALA 72.A N THR 69.A O no hydrogen 2.937 N/A THR 73.A N ASP 71.A OD1 no hydrogen 2.867 N/A THR 73.A OG1 ASP 71.A OD1 no hydrogen 2.749 N/A THR 73.A OG1 ASP 71.A OD2 no hydrogen 3.129 N/A ALA 75.A N PHE 108.A O no hydrogen 3.037 N/A ALA 76.A N PHE 67.A O no hydrogen 3.179 N/A ALA 77.A N SER 106.A O no hydrogen 2.835 N/A GLU 78.A N VAL 65.A O no hydrogen 2.967 N/A TYR 79.A N ALA 104.A O no hydrogen 3.023 N/A TYR 79.A OH SER 106.A OG no hydrogen 2.620 N/A THR 80.A N THR 63.A O no hydrogen 2.852 N/A THR 80.A OG1 ASP 64.A OD2 no hydrogen 2.843 N/A VAL 81.A N LEU 102.A O no hydrogen 2.747 N/A ASN 82.A N GLU 61.A O no hydrogen 2.962 N/A ASN 82.A ND2 GLU 61.A O no hydrogen 2.986 N/A ASN 82.A ND2 THR 63.A OG1 no hydrogen 3.011 N/A GLY 83.A N TYR 100.A O no hydrogen 2.942 N/A THR 84.A N LYS 59.A O no hydrogen 2.968 N/A TYR 85.A N GLN 98.A O no hydrogen 2.806 N/A TYR 85.A OH PRO 93.A O no hydrogen 2.469 N/A LEU 86.A N CYS 57.A O no hydrogen 2.740 N/A ALA 87.A N CYS 57.A O no hydrogen 3.122 N/A ASP 89.A N TYR 85.A OH no hydrogen 2.971 N/A LEU 92.A N ASP 89.A O no hydrogen 2.743 N/A ALA 95.A N THR 88.A OG1 no hydrogen 2.941 N/A ARG 96.A N GLN 98.A OE1 no hydrogen 2.605 N/A ARG 96.A NH2 ALA 133.A OXT no hydrogen 3.212 N/A GLN 97.A NE2 LEU 86.A O no hydrogen 2.863 N/A GLN 98.A N GLN 98.A OE1 no hydrogen 2.704 N/A GLN 98.A NE2 GLU 94.A O no hydrogen 2.820 N/A GLN 98.A NE2 VAL 131.A O no hydrogen 2.803 N/A TYR 100.A N GLY 83.A O no hydrogen 2.891 N/A TYR 100.A OH GLU 60.A OE2 no hydrogen 2.660 N/A LYS 101.A N GLN 130.A OE1 no hydrogen 2.919 N/A LEU 102.A N VAL 81.A O no hydrogen 2.783 N/A ALA 104.A N TYR 79.A O no hydrogen 2.914 N/A GLY 105.A N TYR 121.A O no hydrogen 2.931 N/A SER 106.A N ALA 77.A O no hydrogen 2.853 N/A SER 106.A OG TYR 79.A OH no hydrogen 2.620 N/A SER 106.A OG THR 120.A OG1 no hydrogen 2.658 N/A PHE 107.A N THR 119.A O no hydrogen 2.848 N/A PHE 108.A N ALA 75.A O no hydrogen 2.834 N/A ASP 109.A N ARG 117.A O no hydrogen 3.067 N/A LEU 110.A N THR 73.A O no hydrogen 2.916 N/A ARG 111.A N LEU 114.A O no hydrogen 2.884 N/A ARG 111.A NH1 ASP 31.A OD2 no hydrogen 3.413 N/A ARG 111.A NH2 ASP 31.A OD1 no hydrogen 2.891 N/A ARG 111.A NH2 ASP 31.A OD2 no hydrogen 3.176 N/A LEU 114.A N ARG 111.A O no hydrogen 2.963 N/A ILE 115.A N CYS 27.A O no hydrogen 2.853 N/A THR 116.A N ASP 109.A O no hydrogen 2.811 N/A ARG 117.A N ASP 109.A O no hydrogen 3.406 N/A ARG 117.A NE ASP 109.A OD1 no hydrogen 3.237 N/A ARG 117.A NE ASP 109.A OD2 no hydrogen 3.099 N/A ARG 117.A NH1 THR 119.A OG1 no hydrogen 2.959 N/A ARG 117.A NH2 ASP 109.A OD1 no hydrogen 2.848 N/A VAL 118.A N ALA 33.A O no hydrogen 3.079 N/A THR 119.A N PHE 107.A O no hydrogen 2.923 N/A THR 120.A OG1 SER 106.A OG no hydrogen 2.658 N/A TYR 121.A N GLY 105.A O no hydrogen 2.629 N/A ASP 126.A N ASN 123.A OD1 no hydrogen 2.992 N/A TRP 127.A N ASN 123.A O no hydrogen 2.993 N/A ILE 128.A N LEU 124.A O no hydrogen 2.884 N/A LYS 129.A N SER 125.A O no hydrogen 3.069 N/A GLN 130.A N ASP 126.A O no hydrogen 2.927 N/A GLN 130.A NE2 LYS 101.A O no hydrogen 2.846 N/A GLN 130.A NE2 ASP 126.A OD2 no hydrogen 2.835 N/A VAL 131.A N TRP 127.A O no hydrogen 3.088 N/A SER 132.A N LYS 129.A O no hydrogen 3.308 N/A SER 132.A OG ILE 128.A O no hydrogen 2.444 N/A