Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5rjo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N ASP 2.A OD1 no hydrogen 2.828 N/A ALA 5.A N ASP 2.A O no hydrogen 3.332 N/A LYS 7.A N GLN 4.A O no hydrogen 3.296 N/A GLN 9.A N ALA 5.A O no hydrogen 3.337 N/A CYS 10.A N TRP 6.A O no hydrogen 2.828 N/A CYS 10.A SG TRP 6.A O no hydrogen 3.301 N/A GLU 11.A N LYS 7.A O no hydrogen 2.892 N/A GLU 12.A N LYS 8.A O no hydrogen 2.907 N/A LEU 13.A N GLN 9.A O no hydrogen 2.937 N/A LEU 14.A N CYS 10.A O no hydrogen 2.893 N/A ASN 15.A N GLU 11.A O no hydrogen 2.999 N/A LEU 16.A N GLU 12.A O no hydrogen 3.020 N/A ILE 17.A N LEU 13.A O no hydrogen 2.892 N/A PHE 18.A N LEU 14.A O no hydrogen 2.869 N/A GLN 19.A N ASN 15.A O no hydrogen 3.114 N/A CYS 20.A N.A LEU 16.A O no hydrogen 3.126 N/A CYS 20.A N.A ILE 17.A O no hydrogen 3.101 N/A CYS 20.A N.B LEU 16.A O no hydrogen 3.137 N/A CYS 20.A N.B ILE 17.A O no hydrogen 3.128 N/A CYS 20.A SG.A LEU 16.A O no hydrogen 3.229 N/A SER 23.A N CYS 20.A O.A no hydrogen 3.115 N/A SER 23.A N CYS 20.A O.B no hydrogen 3.075 N/A SER 23.A OG ILE 17.A O no hydrogen 2.758 N/A SER 23.A OG CYS 20.A O.A no hydrogen 2.930 N/A SER 23.A OG CYS 20.A O.B no hydrogen 2.925 N/A GLU 24.A N GLU 21.A O no hydrogen 3.146 N/A PHE 26.A N SER 23.A O no hydrogen 2.790 N/A ARG 27.A N GLU 24.A O no hydrogen 3.427 N/A ARG 27.A NE SER 23.A OG no hydrogen 2.878 N/A ARG 27.A NH2 CYS 20.A O.A no hydrogen 2.920 N/A ARG 27.A NH2 CYS 20.A O.B no hydrogen 3.001 N/A ARG 27.A NH2 SER 23.A OG no hydrogen 3.241 N/A LEU 33.A N ASP 31.A OD1 no hydrogen 2.894 N/A GLU 34.A N ASP 31.A OD1 no hydrogen 3.007 N/A TYR 35.A N ASP 31.A O no hydrogen 3.026 N/A ARG 39.A N TYR 35.A O no hydrogen 3.324 N/A ASP 40.A N PRO 36.A O no hydrogen 3.051 N/A ILE 41.A N.A ASP 37.A O no hydrogen 3.117 N/A ILE 41.A N.A TYR 38.A O no hydrogen 3.271 N/A ILE 41.A N.B ASP 37.A O no hydrogen 3.112 N/A ILE 42.A N TYR 38.A O no hydrogen 2.879 N/A PHE 48.A N PHE 26.A O no hydrogen 2.893 N/A ALA 49.A N ARG 27.A O no hydrogen 3.050 N/A THR 50.A N ASP 47.A OD2 no hydrogen 2.884 N/A THR 50.A OG1 ASP 47.A OD1 no hydrogen 2.621 N/A THR 50.A OG1 ASP 47.A OD2 no hydrogen 3.352 N/A VAL 51.A N ASP 47.A O no hydrogen 3.092 N/A ARG 52.A N PHE 48.A O no hydrogen 2.912 N/A GLU 53.A N ALA 49.A O no hydrogen 2.845 N/A THR 54.A N THR 50.A O no hydrogen 2.889 N/A THR 54.A OG1 THR 50.A O no hydrogen 2.755 N/A LEU 55.A N VAL 51.A O no hydrogen 2.965 N/A GLU 56.A N ARG 52.A O no hydrogen 2.872 N/A ALA 57.A N GLU 53.A O no hydrogen 2.913 N/A GLY 58.A N LEU 55.A O no hydrogen 3.029 N/A ASN 59.A N THR 54.A O no hydrogen 2.979 N/A TYR 60.A OH ASP 69.A OD2 no hydrogen 2.616 N/A GLU 61.A N GLU 65.A OE1 no hydrogen 2.779 N/A GLU 65.A N SER 62.A O no hydrogen 3.187 N/A GLU 65.A N SER 62.A OG no hydrogen 3.356 N/A CYS 67.A N.A PRO 63.A O no hydrogen 2.845 N/A CYS 67.A N.B PRO 63.A O no hydrogen 2.867 N/A CYS 67.A SG.B PRO 63.A O no hydrogen 3.398 N/A LYS 68.A N MET 64.A O no hydrogen 2.975 N/A ASP 69.A N GLU 65.A O no hydrogen 3.223 N/A VAL 70.A N LEU 66.A O no hydrogen 2.925 N/A ARG 71.A N CYS 67.A O.A no hydrogen 2.877 N/A ARG 71.A N CYS 67.A O.B no hydrogen 2.816 N/A ARG 71.A NE GLU 100.A OE2 no hydrogen 2.884 N/A ARG 71.A NH2 GLU 100.A OE1 no hydrogen 2.856 N/A LEU 72.A N LYS 68.A O no hydrogen 2.964 N/A ILE 73.A N ASP 69.A O no hydrogen 3.242 N/A PHE 74.A N VAL 70.A O no hydrogen 3.403 N/A SER 75.A N ARG 71.A O no hydrogen 2.855 N/A SER 75.A OG ARG 71.A O no hydrogen 3.363 N/A SER 75.A OG LEU 72.A O no hydrogen 3.236 N/A ASN 76.A N LEU 72.A O no hydrogen 2.826 N/A ASN 76.A ND2 THR 44.A O no hydrogen 2.987 N/A SER 77.A N ILE 73.A O no hydrogen 3.036 N/A SER 77.A OG SER 92.A OG no hydrogen 3.353 N/A LYS 78.A N PHE 74.A O no hydrogen 2.992 N/A ALA 79.A N SER 75.A O no hydrogen 3.010 N/A TYR 80.A N ASN 76.A O no hydrogen 3.032 N/A THR 81.A N SER 77.A O no hydrogen 3.002 N/A THR 81.A OG1 SER 83.A O no hydrogen 2.557 N/A ARG 85.A N SER 83.A OG no hydrogen 3.152 N/A SER 86.A N LYS 84.A O no hydrogen 3.111 N/A SER 90.A N SER 86.A O no hydrogen 3.364 N/A MET 91.A N ARG 87.A O no hydrogen 2.901 N/A SER 92.A N ILE 88.A O no hydrogen 2.907 N/A SER 92.A OG SER 77.A OG no hydrogen 3.353 N/A LEU 93.A N TYR 89.A O no hydrogen 3.093 N/A ARG 94.A N SER 90.A O no hydrogen 3.274 N/A ARG 94.A NE ASP 22.A OD2 no hydrogen 2.835 N/A ARG 94.A NH2 ASP 22.A OD1 no hydrogen 2.805 N/A LEU 95.A N MET 91.A O no hydrogen 2.908 N/A SER 96.A N SER 92.A O no hydrogen 2.916 N/A ALA 97.A N LEU 93.A O no hydrogen 3.163 N/A PHE 98.A N ARG 94.A O no hydrogen 2.989 N/A PHE 99.A N LEU 95.A O no hydrogen 2.862 N/A GLU 100.A N SER 96.A O no hydrogen 2.888 N/A GLU 101.A N ALA 97.A O no hydrogen 2.983 N/A HIS 102.A N PHE 98.A O no hydrogen 3.142 N/A HIS 102.A N PHE 99.A O no hydrogen 3.136 N/A HIS 102.A ND1 PHE 98.A O no hydrogen 2.965 N/A ILE 103.A N PHE 99.A O no hydrogen 2.780 N/A SER 104.A N.A GLU 100.A O no hydrogen 3.376 N/A SER 104.A N.B GLU 100.A O no hydrogen 3.377 N/A SER 104.A OG.A GLU 101.A O no hydrogen 3.080 N/A LEU 107.A N ILE 103.A O no hydrogen 2.987 N/A SER 108.A N SER 104.A O.A no hydrogen 2.947 N/A SER 108.A N SER 104.A O.B no hydrogen 2.977 N/A SER 108.A OG SER 104.A O.A no hydrogen 3.044 N/A SER 108.A OG SER 104.A O.B no hydrogen 3.067 N/A ASP 109.A N SER 105.A O no hydrogen 2.870 N/A TYR 110.A N VAL 106.A O no hydrogen 3.008 N/A LYS 111.A N LEU 107.A O no hydrogen 2.947 N/A SER 112.A N SER 108.A O no hydrogen 2.937 N/A ALA 113.A N ASP 109.A O no hydrogen 2.906 N/A LEU 114.A N.A TYR 110.A O no hydrogen 2.950 N/A LEU 114.A N.B TYR 110.A O no hydrogen 2.945 N/A ARG 115.A N LYS 111.A O no hydrogen 2.983 N/A PHE 116.A N SER 112.A O no hydrogen 2.925 N/A HIS 117.A N ALA 113.A O no hydrogen 2.978 N/A LYS 118.A N LEU 114.A O.A no hydrogen 3.042 N/A LYS 118.A N LEU 114.A O.B no hydrogen 3.083 N/A LYS 118.A NZ LEU 114.A O.A no hydrogen 2.802 N/A LYS 118.A NZ LEU 114.A O.B no hydrogen 2.798 N/A ARG 119.A N PHE 116.A O no hydrogen 3.213 N/A ARG 119.A NH1 PHE 116.A O no hydrogen 2.951 N/A