Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ms6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 ASP 85.A OD1 no hydrogen 2.907 N/A SER 5.A N LEU 96.A O no hydrogen 2.969 N/A SER 5.A OG GLU 91.A OE2 no hydrogen 2.660 N/A LYS 6.A N GLU 91.A OE1 no hydrogen 2.810 N/A HIS 7.A N SER 5.A OG no hydrogen 2.910 N/A HIS 7.A NE2 ASP 90.A OD2 no hydrogen 2.746 N/A ALA 8.A N SER 5.A O no hydrogen 3.046 N/A SER 10.A N HIS 7.A O no hydrogen 3.263 N/A SER 10.A OG LYS 6.A O no hydrogen 3.568 N/A GLN 13.A NE2 LEU 40.A O no hydrogen 2.808 N/A GLN 13.A NE2 HIS 103.A O no hydrogen 2.937 N/A LEU 14.A N THR 41.A O no hydrogen 2.936 N/A ILE 20.A N PHE 107.A O no hydrogen 2.958 N/A TRP 25.A NE1 PRO 21.A O no hydrogen 2.875 N/A LYS 26.A NZ CYS 27.A O no hydrogen 2.851 N/A LYS 26.A NZ CYS 30.A O no hydrogen 2.906 N/A CYS 27.A N MET 32.A O no hydrogen 2.934 N/A CYS 27.A SG HIS 60.A ND1 no hydrogen 3.468 N/A SER 28.A N ILE 45.A O no hydrogen 3.128 N/A SER 28.A OG ILE 45.A O no hydrogen 3.286 N/A LYS 29.A NZ GLU 63.A OE1 no hydrogen 2.805 N/A CYS 30.A SG HIS 60.A ND1 no hydrogen 3.702 N/A TRP 37.A N LEU 46.A O no hydrogen 2.806 N/A TRP 37.A NE1 ASN 35.A OD1 no hydrogen 2.961 N/A LEU 38.A N VAL 74.A O no hydrogen 2.837 N/A ASN 39.A N SER 44.A O no hydrogen 2.946 N/A ASN 39.A ND2 TYR 70.A O no hydrogen 3.133 N/A LEU 40.A N LEU 72.A O no hydrogen 2.924 N/A THR 41.A N ASN 39.A OD1 no hydrogen 2.944 N/A THR 41.A OG1 LYS 12.A O no hydrogen 3.561 N/A GLY 43.A N ASN 39.A O no hydrogen 2.865 N/A SER 44.A N ASP 42.A OD1 no hydrogen 3.048 N/A SER 44.A OG ASP 42.A OD1 no hydrogen 2.756 N/A LEU 46.A N TRP 37.A O no hydrogen 3.077 N/A CYS 47.A SG HIS 60.A ND1 no hydrogen 3.250 N/A GLY 48.A N ASN 35.A O no hydrogen 2.856 N/A ARG 50.A N ASN 59.A OD1 no hydrogen 2.833 N/A ARG 50.A NE GLY 57.A O no hydrogen 2.799 N/A ARG 50.A NH1 GLY 57.A O no hydrogen 3.366 N/A ARG 50.A NH1 ASN 58.A OD1 no hydrogen 2.900 N/A ARG 50.A NH2 GLY 54.A O no hydrogen 2.791 N/A TYR 51.A N SER 55.A O no hydrogen 2.833 N/A GLY 54.A N TYR 51.A O no hydrogen 2.924 N/A SER 55.A N ASP 53.A OD1 no hydrogen 3.003 N/A SER 55.A OG ASP 53.A OD1 no hydrogen 2.720 N/A GLY 57.A N ARG 49.A O no hydrogen 3.022 N/A ASN 59.A N GLY 48.A O no hydrogen 3.073 N/A ALA 61.A N CYS 47.A O no hydrogen 2.942 N/A GLU 63.A N ASN 59.A O no hydrogen 2.837 N/A HIS 64.A N HIS 60.A O no hydrogen 3.011 N/A HIS 64.A NE2 ASP 42.A OD2 no hydrogen 2.619 N/A TYR 65.A N ALA 61.A O no hydrogen 3.004 N/A ARG 66.A N VAL 62.A O no hydrogen 2.918 N/A GLU 67.A N GLU 63.A O no hydrogen 2.998 N/A THR 68.A N HIS 64.A O no hydrogen 3.011 N/A THR 68.A N TYR 65.A O no hydrogen 3.160 N/A THR 68.A OG1 HIS 64.A O no hydrogen 2.791 N/A GLY 69.A N TYR 65.A O no hydrogen 2.778 N/A TYR 70.A N THR 68.A OG1 no hydrogen 3.080 N/A ALA 73.A N TYR 87.A O no hydrogen 3.004 N/A VAL 74.A N LEU 38.A O no hydrogen 2.882 N/A LYS 75.A N ASP 85.A O no hydrogen 2.866 N/A LEU 76.A N LEU 36.A O no hydrogen 2.831 N/A THR 78.A N LYS 75.A O no hydrogen 3.119 N/A THR 78.A OG1 LYS 75.A O no hydrogen 2.708 N/A THR 80.A N GLY 83.A O no hydrogen 2.899 N/A ASP 82.A N THR 80.A OG1 no hydrogen 3.011 N/A GLY 83.A N THR 80.A O no hydrogen 3.233 N/A ASP 85.A N THR 78.A OG1 no hydrogen 2.878 N/A TYR 87.A N ALA 73.A O no hydrogen 2.836 N/A TYR 87.A OH ASP 92.A OD1 no hydrogen 3.041 N/A SER 88.A N ASP 93.A O no hydrogen 2.908 N/A SER 88.A OG GLU 91.A OE2 no hydrogen 2.674 N/A TYR 89.A N PRO 71.A O no hydrogen 2.853 N/A GLU 91.A N SER 88.A OG no hydrogen 3.104 N/A ASP 93.A N SER 88.A O no hydrogen 3.319 N/A VAL 95.A N VAL 86.A O no hydrogen 2.874 N/A LEU 96.A N GLN 3.A O no hydrogen 2.858 N/A SER 99.A N ASP 97.A OD1 no hydrogen 3.036 N/A SER 99.A OG ALA 8.A O no hydrogen 2.974 N/A LEU 100.A N ASP 97.A O no hydrogen 2.902 N/A HIS 103.A N SER 99.A O no hydrogen 2.925 N/A HIS 103.A ND1 ASP 97.A OD2 no hydrogen 2.550 N/A LEU 104.A N LEU 100.A O no hydrogen 2.815 N/A SER 105.A N.A ALA 101.A O no hydrogen 2.870 N/A SER 105.A N.B ALA 101.A O no hydrogen 2.894 N/A SER 105.A N.C ALA 101.A O no hydrogen 2.903 N/A SER 105.A OG.B ALA 101.A O no hydrogen 2.915 N/A SER 105.A OG.C ALA 101.A O no hydrogen 3.490 N/A SER 105.A OG.C GLU 102.A O no hydrogen 2.818 N/A HIS 106.A N GLU 102.A O no hydrogen 3.221 N/A HIS 106.A NE2 LEU 14.A O no hydrogen 2.745 N/A PHE 107.A N LEU 104.A O no hydrogen 2.931 N/A GLY 108.A N SER 105.A O.A no hydrogen 2.654 N/A GLY 108.A N SER 105.A O.B no hydrogen 3.272 N/A GLY 108.A N SER 105.A O.C no hydrogen 2.903 N/A ILE 109.A N LEU 104.A O no hydrogen 3.111 N/A