Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5d25_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A ND2 ASP 46.A OD1 no hydrogen 2.873 N/A ASN 12.A N ASN 10.A OD1 no hydrogen 3.006 N/A LYS 13.A N ASN 10.A O no hydrogen 3.264 N/A LYS 13.A NZ TYR 76.A O no hydrogen 2.719 N/A LYS 13.A NZ GLU 82.A OE1 no hydrogen 2.823 N/A LYS 15.A NZ ASN 10.A O no hydrogen 3.173 N/A LYS 15.A NZ LYS 13.A O no hydrogen 3.100 N/A ARG 16.A NE TRP 78.A O no hydrogen 2.831 N/A ARG 16.A NH2 TRP 78.A O no hydrogen 2.922 N/A GLN 17.A NE2 GLN 22.A OE1 no hydrogen 3.603 N/A GLN 20.A NE2 PRO 123.A O no hydrogen 3.014 N/A LEU 21.A N THR 18.A OG1 no hydrogen 2.957 N/A GLN 22.A N THR 18.A O no hydrogen 2.961 N/A TYR 23.A N ASN 19.A O no hydrogen 2.967 N/A TYR 23.A OH LYS 118.A O no hydrogen 2.831 N/A LEU 24.A N GLN 20.A O no hydrogen 2.921 N/A LEU 25.A N LEU 21.A O no hydrogen 3.158 N/A ARG 26.A N GLN 22.A O no hydrogen 2.815 N/A VAL 27.A N TYR 23.A O no hydrogen 2.889 N/A VAL 28.A N TYR 23.A O no hydrogen 3.053 N/A LEU 29.A N LEU 24.A O no hydrogen 2.716 N/A LYS 30.A N.A LEU 25.A O no hydrogen 3.269 N/A LYS 30.A N.B LEU 25.A O no hydrogen 3.279 N/A LYS 30.A NZ.A ARG 26.A O no hydrogen 2.826 N/A LYS 30.A NZ.B LEU 25.A O no hydrogen 3.266 N/A THR 31.A N VAL 27.A O no hydrogen 3.054 N/A THR 31.A OG1 VAL 27.A O no hydrogen 2.674 N/A LEU 32.A N VAL 28.A O no hydrogen 3.145 N/A TRP 33.A N LEU 29.A O no hydrogen 2.766 N/A LYS 34.A N LYS 30.A O.A no hydrogen 3.310 N/A LYS 34.A N LYS 30.A O.B no hydrogen 3.250 N/A LYS 34.A N THR 31.A O no hydrogen 3.363 N/A HIS 35.A N LEU 32.A O no hydrogen 3.170 N/A PHE 37.A N HIS 35.A ND1 no hydrogen 2.947 N/A ALA 38.A N HIS 35.A O no hydrogen 3.013 N/A PHE 41.A N ALA 38.A O no hydrogen 2.837 N/A GLN 42.A N TRP 39.A O no hydrogen 3.338 N/A GLN 42.A NE2 TRP 33.A O no hydrogen 2.979 N/A GLN 43.A NE2 TRP 39.A O no hydrogen 2.863 N/A ALA 47.A N ASN 2.A OD1 no hydrogen 2.892 N/A LYS 49.A N ASP 46.A OD1 no hydrogen 2.920 N/A LEU 50.A N ASP 46.A O no hydrogen 3.053 N/A ASN 51.A N VAL 48.A O no hydrogen 3.240 N/A LEU 52.A N ALA 47.A O no hydrogen 2.780 N/A TYR 55.A N LEU 52.A O no hydrogen 3.037 N/A TYR 56.A OH VAL 45.A O no hydrogen 2.680 N/A LYS 57.A N ASP 54.A O no hydrogen 3.021 N/A ILE 58.A N ASP 54.A O no hydrogen 3.057 N/A ILE 58.A N TYR 55.A O no hydrogen 3.259 N/A ILE 59.A N TYR 55.A O no hydrogen 2.754 N/A LYS 60.A NZ TYR 56.A O no hydrogen 2.933 N/A THR 61.A OG1 THR 61.A O no hydrogen 2.504 N/A MET 65.A N PHE 41.A O no hydrogen 2.727 N/A THR 67.A N ASP 64.A OD2 no hydrogen 2.822 N/A THR 67.A OG1 ASP 64.A OD1 no hydrogen 2.653 N/A THR 67.A OG1 ASP 64.A OD2 no hydrogen 3.481 N/A ILE 68.A N ASP 64.A O no hydrogen 3.121 N/A LYS 69.A N MET 65.A O no hydrogen 2.822 N/A LYS 70.A N GLY 66.A O no hydrogen 3.063 N/A ARG 71.A N THR 67.A O no hydrogen 2.829 N/A ARG 71.A NE GLU 7.A O no hydrogen 2.757 N/A ARG 71.A NH1 ASP 86.A OD2 no hydrogen 2.806 N/A ARG 71.A NH2 GLU 7.A O no hydrogen 2.901 N/A LEU 72.A N ILE 68.A O no hydrogen 2.918 N/A GLU 73.A N LYS 69.A O no hydrogen 2.930 N/A ASN 74.A N LYS 70.A O no hydrogen 2.813 N/A ASN 74.A ND2 THR 8.A O no hydrogen 2.794 N/A ASN 75.A N LEU 72.A O no hydrogen 3.163 N/A TYR 76.A N ARG 71.A O no hydrogen 2.873 N/A TYR 77.A OH ASP 86.A OD2 no hydrogen 2.438 N/A TRP 78.A N GLU 82.A OE2 no hydrogen 2.805 N/A ASN 79.A N GLU 82.A OE2 no hydrogen 2.893 N/A GLU 82.A N ASN 79.A O no hydrogen 3.038 N/A CYS 83.A N ALA 80.A O no hydrogen 2.940 N/A ILE 84.A N ALA 80.A O no hydrogen 3.133 N/A GLN 85.A N GLN 81.A O no hydrogen 2.876 N/A ASP 86.A N GLU 82.A O no hydrogen 3.193 N/A PHE 87.A N CYS 83.A O no hydrogen 3.089 N/A ASN 88.A N.A ILE 84.A O no hydrogen 2.965 N/A ASN 88.A N.B ILE 84.A O no hydrogen 2.977 N/A THR 89.A N GLN 85.A O no hydrogen 2.866 N/A THR 89.A OG1 GLN 85.A O no hydrogen 3.068 N/A MET 90.A N ASP 86.A O no hydrogen 2.965 N/A PHE 91.A N PHE 87.A O no hydrogen 3.034 N/A THR 92.A N ASN 88.A O.A no hydrogen 2.872 N/A THR 92.A N ASN 88.A O.B no hydrogen 2.872 N/A THR 92.A OG1 ASN 88.A O.A no hydrogen 2.751 N/A THR 92.A OG1 ASN 88.A O.B no hydrogen 2.760 N/A ASN 93.A N THR 89.A O no hydrogen 2.852 N/A ASN 93.A ND2 THR 61.A O no hydrogen 2.846 N/A CYS 94.A N.A MET 90.A O no hydrogen 3.501 N/A CYS 94.A SG.A MET 90.A O no hydrogen 3.461 N/A CYS 94.A SG.B ILE 104.A O no hydrogen 3.687 N/A TYR 95.A N PHE 91.A O no hydrogen 3.310 N/A TYR 95.A OH GLU 112.A OE1 no hydrogen 2.901 N/A ILE 96.A N THR 92.A O no hydrogen 2.933 N/A TYR 97.A N ASN 93.A O no hydrogen 2.980 N/A ASN 98.A N CYS 94.A O.A no hydrogen 2.990 N/A ASN 98.A N CYS 94.A O.B no hydrogen 3.093 N/A ASN 98.A ND2 CYS 94.A O.A no hydrogen 2.961 N/A ASN 98.A ND2 CYS 94.A O.B no hydrogen 2.922 N/A LYS 99.A N ASP 102.A OD2 no hydrogen 2.739 N/A ASP 102.A N LYS 99.A O no hydrogen 3.106 N/A LEU 106.A N ASP 102.A O no hydrogen 3.149 N/A MET 107.A N ASP 103.A O no hydrogen 2.957 N/A ALA 108.A N ILE 104.A O no hydrogen 2.917 N/A GLU 109.A N VAL 105.A O no hydrogen 2.975 N/A ALA 110.A N LEU 106.A O no hydrogen 3.157 N/A LEU 111.A N MET 107.A O no hydrogen 3.053 N/A GLU 112.A N ALA 108.A O no hydrogen 2.751 N/A LYS 113.A N GLU 109.A O no hydrogen 3.007 N/A LEU 114.A N ALA 110.A O no hydrogen 3.109 N/A PHE 115.A N LEU 111.A O no hydrogen 2.796 N/A LEU 116.A N.A GLU 112.A O no hydrogen 2.951 N/A LEU 116.A N.B GLU 112.A O no hydrogen 2.938 N/A GLN 117.A N LYS 113.A O no hydrogen 2.993 N/A LYS 118.A N LEU 114.A O no hydrogen 2.954 N/A LYS 118.A NZ GLU 121.A OE2 no hydrogen 3.533 N/A ILE 119.A N PHE 115.A O no hydrogen 2.883 N/A ASN 120.A N LEU 116.A O.A no hydrogen 3.029 N/A ASN 120.A N LEU 116.A O.B no hydrogen 3.057 N/A GLU 121.A N LYS 118.A O no hydrogen 3.210 N/A LEU 122.A N ILE 119.A O no hydrogen 2.842 N/A