Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3nj5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 2.A N ILE 91.A O no hydrogen 3.036 N/A ARG 3.A N ARG 50.A O no hydrogen 2.926 N/A TYR 4.A N ARG 89.A O no hydrogen 2.851 N/A TYR 4.A OH SER 7.A OG no hydrogen 2.786 N/A THR 5.A N LEU 48.A O no hydrogen 2.799 N/A THR 5.A OG1 LEU 48.A O no hydrogen 2.981 N/A SER 7.A OG TYR 4.A OH no hydrogen 2.786 N/A GLN 8.A N ILE 46.A O no hydrogen 3.108 N/A SER 9.A OG ASN 45.A OD1 no hydrogen 3.388 N/A PHE 10.A N LEU 44.A O no hydrogen 2.888 N/A ASP 11.A N SER 151.A O no hydrogen 2.803 N/A PHE 13.A N LYS 149.A O no hydrogen 3.081 N/A ASP 14.A N LYS 18.A O no hydrogen 2.855 N/A ILE 15.A N THR 147.A O no hydrogen 2.988 N/A ASN 16.A N ASP 14.A OD1 no hydrogen 2.866 N/A GLN 17.A N ASP 14.A O no hydrogen 2.933 N/A GLN 17.A NE2 ILE 15.A O no hydrogen 3.371 N/A LYS 18.A N ASP 14.A OD1 no hydrogen 2.947 N/A LYS 18.A NZ ASP 14.A OD2 no hydrogen 2.767 N/A LYS 18.A NZ SER 127.A O no hydrogen 2.814 N/A CYS 19.A N LEU 31.A O no hydrogen 2.872 N/A CYS 19.A SG LEU 31.A O no hydrogen 3.661 N/A VAL 21.A N VAL 29.A O no hydrogen 2.881 N/A GLU 23.A N GLN 27.A O no hydrogen 2.892 N/A SER 24.A N GLN 27.A O no hydrogen 3.386 N/A THR 26.A N SER 24.A OG no hydrogen 3.334 N/A GLN 27.A N SER 24.A O no hydrogen 3.138 N/A VAL 29.A N VAL 21.A O no hydrogen 2.914 N/A ALA 30.A N GLN 132.A O no hydrogen 3.156 N/A LEU 31.A N CYS 19.A O no hydrogen 2.933 N/A SER 39.A N PRO 36.A O no hydrogen 2.830 N/A SER 39.A OG SER 38.A O no hydrogen 3.300 N/A GLN 40.A NE2 SER 37.A O no hydrogen 2.746 N/A VAL 42.A N PHE 20.A O no hydrogen 2.879 N/A LEU 44.A N PHE 10.A O no hydrogen 2.986 N/A ASN 45.A N GLY 61.A O no hydrogen 2.860 N/A ILE 46.A N GLN 8.A O no hydrogen 2.810 N/A ALA 47.A N ALA 59.A O no hydrogen 2.859 N/A LEU 48.A N ARG 6.A O no hydrogen 2.736 N/A TYR 49.A N PRO 57.A O no hydrogen 2.899 N/A TYR 49.A OH MET 88.A O no hydrogen 2.630 N/A ARG 50.A N ARG 3.A O no hydrogen 2.796 N/A VAL 58.A N PHE 101.A O no hydrogen 2.740 N/A ALA 59.A N ALA 47.A O no hydrogen 2.894 N/A GLY 61.A N ASN 45.A O no hydrogen 2.875 N/A ILE 62.A N LEU 67.A O no hydrogen 2.860 N/A LYS 63.A N ARG 43.A O no hydrogen 2.937 N/A TYR 65.A N ILE 62.A O no hydrogen 3.000 N/A LYS 66.A NZ GLY 64.A O no hydrogen 3.203 N/A TYR 68.A N GLU 83.A O no hydrogen 2.857 N/A MET 69.A N LEU 60.A O no hydrogen 2.948 N/A SER 70.A N GLN 81.A O no hydrogen 2.834 N/A SER 70.A OG GLU 83.A OE1 no hydrogen 2.685 N/A CYS 71.A N ARG 98.A O no hydrogen 3.017 N/A CYS 71.A SG SER 116.A OG no hydrogen 3.669 N/A VAL 72.A N THR 79.A O no hydrogen 2.933 N/A SER 74.A N GLU 77.A O no hydrogen 2.879 N/A GLU 77.A N SER 74.A O no hydrogen 3.007 N/A THR 79.A N VAL 72.A O no hydrogen 2.817 N/A THR 79.A OG1 GLU 77.A O no hydrogen 2.951 N/A GLN 81.A N SER 70.A O no hydrogen 2.798 N/A GLN 81.A NE2 GLU 83.A OE1 no hydrogen 2.874 N/A GLU 83.A N TYR 68.A O no hydrogen 2.854 N/A ARG 89.A NH2 ASP 90.A OD2 no hydrogen 3.401 N/A ILE 91.A N PHE 2.A O no hydrogen 3.026 N/A LEU 96.A N SER 93.A OG no hydrogen 2.947 N/A THR 97.A N SER 93.A O no hydrogen 3.005 N/A THR 97.A N VAL 94.A O no hydrogen 3.197 N/A THR 97.A OG1 SER 93.A O no hydrogen 3.003 N/A ARG 98.A N GLU 95.A O no hydrogen 3.376 N/A ARG 98.A NE GLU 83.A OE1 no hydrogen 2.881 N/A ARG 98.A NE GLU 83.A OE2 no hydrogen 3.275 N/A ARG 98.A NH1 GLU 95.A O no hydrogen 2.945 N/A ARG 98.A NH2 GLU 83.A OE2 no hydrogen 3.036 N/A PHE 99.A N LEU 96.A O no hydrogen 3.133 N/A ILE 100.A N THR 97.A O no hydrogen 2.963 N/A PHE 101.A N VAL 58.A O no hydrogen 2.854 N/A TYR 102.A N GLU 115.A O no hydrogen 2.712 N/A ARG 103.A N MET 56.A O no hydrogen 2.878 N/A ARG 103.A NE ASP 105.A OD1 no hydrogen 2.887 N/A ARG 103.A NE ASP 105.A OD2 no hydrogen 3.139 N/A ARG 103.A NH2 ASP 105.A OD1 no hydrogen 3.308 N/A LEU 104.A N ARG 113.A O no hydrogen 2.854 N/A SER 106.A N THR 111.A O no hydrogen 2.868 N/A GLU 109.A N SER 106.A O no hydrogen 3.152 N/A GLY 110.A N SER 106.A O no hydrogen 2.765 N/A GLY 110.A N PRO 107.A O no hydrogen 3.262 N/A THR 112.A N PHE 148.A O no hydrogen 2.777 N/A THR 112.A OG1 ASP 105.A OD1 no hydrogen 2.705 N/A ARG 113.A N LEU 104.A O no hydrogen 2.894 N/A ARG 113.A NH1 ASP 141.A OD2 no hydrogen 2.792 N/A GLU 115.A N TYR 102.A O no hydrogen 3.053 N/A SER 116.A N TRP 122.A O no hydrogen 2.805 N/A ALA 117.A N ILE 100.A O no hydrogen 2.869 N/A PHE 119.A N SER 116.A OG no hydrogen 2.896 N/A GLY 121.A N GLU 115.A OE2 no hydrogen 2.772 N/A TRP 122.A N PHE 119.A O no hydrogen 2.983 N/A PHE 123.A N THR 137.A O no hydrogen 2.843 N/A ILE 124.A N PHE 114.A O no hydrogen 3.002 N/A CYS 125.A N GLY 135.A O no hydrogen 2.863 N/A THR 126.A N ILE 145.A O no hydrogen 2.790 N/A THR 126.A OG1 ASP 14.A OD2 no hydrogen 2.689 N/A SER 127.A OG GLN 129.A O no hydrogen 3.501 N/A GLN 129.A N SER 127.A OG no hydrogen 3.087 N/A ARG 131.A N ALA 30.A O no hydrogen 2.811 N/A GLN 132.A NE2 PRO 130.A O no hydrogen 3.018 N/A VAL 134.A N LEU 28.A O no hydrogen 2.901 N/A GLY 135.A N CYS 125.A O no hydrogen 2.891 N/A THR 137.A N PHE 123.A O no hydrogen 2.909 N/A GLN 139.A N THR 137.A OG1 no hydrogen 2.907 N/A ASP 141.A N ASN 144.A OD1 no hydrogen 2.838 N/A GLN 142.A N GLN 139.A O no hydrogen 3.122 N/A ASN 144.A ND2 GLN 139.A O no hydrogen 3.028 N/A ILE 145.A N THR 126.A O no hydrogen 2.863 N/A ALA 146.A N ASP 141.A OD1 no hydrogen 2.795 N/A THR 147.A OG1 ASP 141.A OD1 no hydrogen 2.945 N/A THR 147.A OG1 ASP 141.A OD2 no hydrogen 3.120 N/A PHE 148.A N THR 112.A O no hydrogen 2.890 N/A LYS 149.A N PHE 13.A O no hydrogen 2.824 N/A SER 151.A N ASP 11.A O no hydrogen 3.012 N/A