Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7fx2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N ASP 1.A OD1 no hydrogen 3.064 N/A VAL 4.A N ASP 1.A O no hydrogen 3.245 N/A GLY 5.A N ILE 41.A O no hydrogen 3.005 N/A TRP 7.A N CYS 39.A O no hydrogen 2.792 N/A TRP 7.A NE1 PHE 3.A O no hydrogen 2.837 N/A LYS 8.A N GLU 128.A O no hydrogen 2.766 N/A LYS 8.A NZ LYS 36.A O no hydrogen 2.859 N/A LEU 9.A N PRO 37.A O no hydrogen 2.926 N/A VAL 10.A N VAL 126.A O no hydrogen 2.808 N/A SER 11.A N VAL 126.A O no hydrogen 3.275 N/A GLU 13.A N THR 124.A O no hydrogen 2.828 N/A ASN 14.A ND2 THR 122.A O no hydrogen 2.898 N/A TYR 18.A N ASN 14.A O no hydrogen 2.998 N/A TYR 18.A OH THR 101.A OG1 no hydrogen 2.701 N/A MET 19.A N PHE 15.A O no hydrogen 2.917 N/A LYS 20.A N ASP 16.A O no hydrogen 2.793 N/A GLU 21.A N ASP 17.A O no hydrogen 2.988 N/A LEU 22.A N TYR 18.A O no hydrogen 3.064 N/A GLY 23.A N LYS 20.A O no hydrogen 2.899 N/A VAL 24.A N MET 19.A O no hydrogen 2.978 N/A ARG 29.A N GLY 25.A O no hydrogen 2.878 N/A ARG 29.A NE ASP 16.A OD1 no hydrogen 2.787 N/A ARG 29.A NH1 VAL 24.A O no hydrogen 3.185 N/A LYS 30.A N PHE 26.A O no hydrogen 2.799 N/A MET 31.A N ALA 27.A O no hydrogen 3.076 N/A GLY 32.A N THR 28.A O no hydrogen 2.829 N/A GLY 33.A N ARG 29.A O no hydrogen 2.828 N/A ALA 35.A N MET 31.A O no hydrogen 3.242 N/A ALA 35.A N GLY 32.A O no hydrogen 3.351 N/A LYS 36.A NZ VAL 10.A O no hydrogen 3.430 N/A ASN 38.A N GLU 53.A O no hydrogen 2.884 N/A CYS 39.A N TRP 7.A O no hydrogen 2.745 N/A CYS 39.A SG.A LYS 51.A O no hydrogen 3.976 N/A CYS 39.A SG.B TYR 127.A OH no hydrogen 3.239 N/A ILE 40.A N LYS 51.A O no hydrogen 2.856 N/A ILE 41.A N GLY 5.A O no hydrogen 2.924 N/A SER 42.A N THR 49.A O no hydrogen 2.931 N/A ASN 44.A N VAL 47.A O no hydrogen 2.934 N/A VAL 47.A N ASN 44.A O no hydrogen 3.213 N/A ILE 48.A N PHE 63.A O no hydrogen 2.891 N/A THR 49.A N SER 42.A O no hydrogen 2.869 N/A THR 49.A OG1 SER 62.A OG no hydrogen 2.732 N/A ILE 50.A N ILE 61.A O no hydrogen 2.849 N/A LYS 51.A N ILE 40.A O no hydrogen 2.884 N/A LYS 51.A NZ GLU 60.A OE1 no hydrogen 3.315 N/A THR 52.A N THR 59.A O no hydrogen 2.773 N/A GLU 53.A N ASN 38.A O no hydrogen 2.854 N/A SER 54.A N LYS 57.A O no hydrogen 3.135 N/A SER 54.A N ASN 58.A OD1 no hydrogen 3.022 N/A SER 54.A OG LYS 57.A O no hydrogen 2.777 N/A LYS 57.A N SER 54.A O no hydrogen 3.261 N/A THR 59.A N THR 52.A O no hydrogen 2.815 N/A ILE 61.A N ILE 50.A O no hydrogen 2.962 N/A SER 62.A OG THR 49.A OG1 no hydrogen 2.732 N/A PHE 63.A N ILE 48.A O no hydrogen 2.856 N/A GLY 66.A N ILE 83.A O no hydrogen 2.859 N/A GLN 67.A N ILE 64.A O no hydrogen 3.099 N/A PHE 69.A N SER 81.A O no hydrogen 2.880 N/A GLU 71.A N VAL 79.A O no hydrogen 2.990 N/A THR 73.A N ARG 77.A O no hydrogen 2.874 N/A THR 73.A OG1 ASP 75.A OD1 no hydrogen 2.698 N/A THR 73.A OG1 ARG 77.A O no hydrogen 3.467 N/A ASP 76.A N THR 73.A O no hydrogen 2.912 N/A ARG 77.A N THR 73.A OG1 no hydrogen 2.998 N/A ARG 77.A NE ASP 75.A OD1 no hydrogen 3.414 N/A ARG 77.A NE ASP 75.A OD2 no hydrogen 2.727 N/A ARG 77.A NH1 GLN 94.A OE1 no hydrogen 3.111 N/A ARG 77.A NH2 ASP 75.A OD1 no hydrogen 2.983 N/A VAL 79.A N GLU 71.A O no hydrogen 2.834 N/A LYS 80.A N LYS 95.A O no hydrogen 2.867 N/A LYS 80.A NZ ASP 70.A OD1 no hydrogen 2.750 N/A LYS 80.A NZ ASP 70.A OD2 no hydrogen 3.483 N/A SER 81.A N PHE 69.A O no hydrogen 2.803 N/A SER 81.A OG GLU 71.A OE1 no hydrogen 2.614 N/A THR 82.A N VAL 93.A O no hydrogen 2.985 N/A THR 84.A N VAL 91.A O no hydrogen 2.946 N/A ASP 86.A N VAL 89.A O no hydrogen 2.889 N/A VAL 89.A N ASP 86.A O no hydrogen 2.959 N/A LEU 90.A N ARG 105.A O no hydrogen 2.914 N/A VAL 91.A N THR 84.A O no hydrogen 2.763 N/A GLN 92.A N ILE 103.A O no hydrogen 2.849 N/A VAL 93.A N THR 82.A O no hydrogen 2.946 N/A GLN 94.A N THR 101.A O no hydrogen 2.932 N/A GLN 94.A NE2 GLU 71.A OE1 no hydrogen 3.084 N/A LYS 95.A N LYS 80.A O no hydrogen 2.805 N/A TRP 96.A N LYS 99.A O no hydrogen 3.084 N/A LYS 99.A N TRP 96.A O no hydrogen 2.747 N/A THR 101.A N GLN 94.A O no hydrogen 3.044 N/A THR 101.A OG1 TYR 18.A OH no hydrogen 2.701 N/A THR 101.A OG1 VAL 117.A O no hydrogen 2.661 N/A THR 102.A N VAL 117.A O no hydrogen 3.183 N/A ILE 103.A N GLN 92.A O no hydrogen 2.858 N/A LYS 104.A N GLU 115.A O no hydrogen 2.757 N/A ARG 105.A N LEU 90.A O no hydrogen 2.871 N/A ARG 105.A NH1 GLN 92.A OE1 no hydrogen 2.936 N/A LYS 106.A N VAL 113.A O no hydrogen 2.876 N/A ARG 107.A NE.A ALA 2.A O no hydrogen 2.474 N/A ARG 107.A NE.B LYS 111.A O no hydrogen 2.643 N/A ARG 107.A NH1.A ASP 109.A O no hydrogen 3.112 N/A ARG 107.A NH1.A LYS 111.A O no hydrogen 3.069 N/A ARG 107.A NH1.B ALA 2.A O no hydrogen 3.148 N/A ARG 107.A NH2.B ASP 109.A O no hydrogen 2.483 N/A GLU 108.A N LYS 111.A O no hydrogen 2.972 N/A LYS 111.A N GLU 108.A O no hydrogen 2.858 N/A LEU 112.A N TYR 127.A O no hydrogen 2.945 N/A VAL 113.A N LYS 106.A O no hydrogen 2.830 N/A VAL 114.A N ARG 125.A O no hydrogen 2.781 N/A GLU 115.A N LYS 104.A O no hydrogen 2.898 N/A CYS 116.A N CYS 123.A O no hydrogen 2.774 N/A VAL 117.A N THR 102.A O no hydrogen 2.851 N/A MET 118.A N VAL 121.A O no hydrogen 2.936 N/A VAL 121.A N MET 118.A O no hydrogen 2.920 N/A CYS 123.A N CYS 116.A O no hydrogen 2.796 N/A CYS 123.A SG GLU 13.A O no hydrogen 3.391 N/A THR 124.A N GLU 13.A O no hydrogen 3.134 N/A ARG 125.A N VAL 114.A O no hydrogen 2.782 N/A ARG 125.A NH1 SER 12.A OG no hydrogen 3.063 N/A VAL 126.A N SER 11.A O no hydrogen 2.886 N/A TYR 127.A N LEU 112.A O no hydrogen 2.801 N/A GLU 128.A N LYS 8.A O no hydrogen 2.876 N/A ARG 129.A NH1 VAL 4.A O no hydrogen 3.031 N/A ALA 130.A N THR 6.A O no hydrogen 2.850 N/A