Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5bw7_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 2.A N LYS 19.A O no hydrogen 2.937 N/A GLU 4.A N THR 17.A O no hydrogen 2.562 N/A ARG 9.A NH1 GLU 66.A OE1 no hydrogen 3.505 N/A ARG 9.A NH2 LEU 74.A O no hydrogen 3.251 N/A VAL 10.A N GLU 66.A O no hydrogen 2.868 N/A LEU 11.A N ASP 14.A OD2 no hydrogen 2.795 N/A GLU 12.A N HIS 68.A O no hydrogen 3.063 N/A LYS 13.A N ALA 42.A O no hydrogen 2.997 N/A ASP 14.A N LEU 11.A O no hydrogen 2.804 N/A SER 15.A OG ASP 40.A O no hydrogen 2.866 N/A VAL 16.A N ILE 39.A O no hydrogen 2.984 N/A THR 17.A OG1 VAL 16.A O no hydrogen 3.265 N/A LEU 18.A N TYR 37.A O no hydrogen 3.132 N/A LYS 19.A N PHE 2.A O no hydrogen 2.756 N/A PHE 24.A N ARG 51.A O no hydrogen 3.130 N/A HIS 25.A NE2 ASP 45.A O no hydrogen 3.100 N/A ASN 26.A N GLU 49.A O no hydrogen 2.923 N/A SER 28.A OG GLU 27.A O no hydrogen 3.036 N/A ALA 34.A N SER 32.A OG no hydrogen 3.099 N/A SER 36.A OG LEU 18.A O no hydrogen 3.078 N/A ILE 39.A N VAL 16.A O no hydrogen 3.167 N/A ALA 42.A N ASP 14.A O no hydrogen 2.872 N/A THR 43.A N ASP 46.A OD2 no hydrogen 3.413 N/A VAL 44.A N GLU 12.A OE2 no hydrogen 3.358 N/A ASP 45.A N THR 43.A OG1 no hydrogen 3.207 N/A ASP 46.A N THR 43.A O no hydrogen 2.793 N/A SER 47.A N VAL 44.A O no hydrogen 2.899 N/A SER 47.A OG VAL 44.A O no hydrogen 2.735 N/A SER 47.A OG VAL 67.A O no hydrogen 3.545 N/A GLY 48.A N LEU 65.A O no hydrogen 2.975 N/A GLU 49.A N ASN 26.A OD1 no hydrogen 3.141 N/A TYR 50.A N VAL 63.A O no hydrogen 3.210 N/A TYR 50.A OH ASP 46.A O no hydrogen 2.806 N/A ARG 51.A N PHE 24.A O no hydrogen 3.267 N/A ARG 51.A NE SER 60.A O no hydrogen 3.199 N/A ARG 51.A NH2 SER 60.A O no hydrogen 2.844 N/A CYS 52.A N SER 60.A OG no hydrogen 2.392 N/A CYS 52.A SG SER 60.A OG no hydrogen 3.777 N/A GLN 53.A N GLN 22.A O no hydrogen 2.799 N/A GLN 53.A NE2 GLN 22.A OE1 no hydrogen 3.624 N/A SER 57.A N THR 54.A O no hydrogen 3.006 N/A THR 58.A OG1 LEU 59.A O no hydrogen 3.549 N/A SER 60.A N CYS 52.A O no hydrogen 2.915 N/A SER 60.A OG CYS 52.A O no hydrogen 3.014 N/A SER 60.A OG ASP 61.A O no hydrogen 3.569 N/A VAL 63.A N TYR 50.A O no hydrogen 3.242 N/A LEU 65.A N GLY 48.A O no hydrogen 2.802 N/A GLU 66.A N TYR 8.A O no hydrogen 3.121 N/A VAL 67.A N SER 47.A OG no hydrogen 3.055 N/A HIS 68.A N VAL 10.A O no hydrogen 2.815 N/A HIS 68.A NE2 GLU 66.A OE1 no hydrogen 2.748 N/A LEU 73.A N HIS 92.A O no hydrogen 2.819 N/A GLN 75.A N ARG 90.A O no hydrogen 2.894 N/A GLN 75.A NE2 ARG 9.A O no hydrogen 2.902 N/A ARG 78.A NE VAL 80.A O no hydrogen 3.182 N/A TRP 79.A NE1 TYR 8.A OH no hydrogen 3.225 N/A PHE 81.A N THR 152.A O no hydrogen 3.025 N/A LYS 82.A N ASP 85.A OD2 no hydrogen 3.436 N/A GLU 84.A N ALA 125.A O no hydrogen 2.693 N/A ASP 85.A N LYS 82.A O no hydrogen 2.804 N/A ILE 87.A N ILE 122.A O no hydrogen 2.561 N/A HIS 88.A NE2 ASP 119.A OD2 no hydrogen 2.660 N/A LEU 89.A N PHE 120.A O no hydrogen 2.998 N/A ARG 90.A N GLN 75.A O no hydrogen 2.992 N/A ARG 90.A NH1 GLN 75.A OE1 no hydrogen 2.469 N/A HIS 92.A N LEU 73.A O no hydrogen 2.755 N/A HIS 92.A NE2 ASP 14.A OD1 no hydrogen 2.716 N/A SER 93.A OG THR 97.A O no hydrogen 2.679 N/A TRP 94.A N TRP 71.A O no hydrogen 2.962 N/A ASN 96.A N SER 93.A O no hydrogen 2.683 N/A THR 97.A N TRP 94.A O no hydrogen 2.992 N/A THR 97.A OG1 TRP 94.A O no hydrogen 2.656 N/A HIS 100.A N LEU 138.A O no hydrogen 2.867 N/A LYS 101.A N HIS 115.A O no hydrogen 2.772 N/A VAL 102.A N PHE 114.A O no hydrogen 2.754 N/A THR 103.A N ARG 136.A O no hydrogen 2.860 N/A TYR 104.A N LYS 112.A O no hydrogen 2.964 N/A TYR 104.A OH SER 118.A O no hydrogen 2.576 N/A LEU 105.A N PHE 134.A O no hydrogen 2.828 N/A GLN 106.A N LYS 109.A O no hydrogen 2.856 N/A GLN 106.A NE2 LYS 128.A O no hydrogen 3.219 N/A GLN 106.A NE2 SER 130.A O no hydrogen 3.287 N/A ASN 107.A N SER 132.A O no hydrogen 2.560 N/A LYS 109.A N GLN 106.A O no hydrogen 3.081 N/A LYS 109.A NZ GLY 110.A O no hydrogen 3.200 N/A ARG 111.A N TYR 104.A O no hydrogen 3.060 N/A ARG 111.A NH1 GLN 106.A OE1 no hydrogen 2.446 N/A ARG 111.A NH2 ASP 129.A OD1 no hydrogen 3.221 N/A LYS 112.A N TYR 104.A O no hydrogen 3.305 N/A PHE 114.A N VAL 102.A O no hydrogen 2.780 N/A HIS 116.A ND1 HIS 100.A ND1 no hydrogen 3.104 N/A ASN 117.A N LEU 99.A O no hydrogen 3.159 N/A ASN 117.A ND2 CYS 91.A O no hydrogen 2.989 N/A SER 118.A OG HIS 116.A O no hydrogen 3.434 N/A PHE 120.A N LEU 89.A O no hydrogen 2.978 N/A ILE 122.A N ILE 87.A O no hydrogen 2.637 N/A ALA 125.A N ASP 85.A O no hydrogen 2.910 N/A THR 126.A N ASP 129.A OD2 no hydrogen 3.252 N/A LYS 128.A N THR 126.A OG1 no hydrogen 2.843 N/A ASP 129.A N THR 126.A O no hydrogen 3.201 N/A SER 130.A N LEU 127.A O no hydrogen 3.280 N/A GLY 131.A N ILE 151.A O no hydrogen 3.074 N/A SER 132.A N ASN 107.A OD1 no hydrogen 2.832 N/A TYR 133.A N VAL 149.A O no hydrogen 3.072 N/A TYR 133.A OH ASP 129.A O no hydrogen 2.594 N/A PHE 134.A N LEU 105.A O no hydrogen 3.330 N/A CYS 135.A N SER 146.A OG no hydrogen 2.986 N/A ARG 136.A N THR 103.A O no hydrogen 2.944 N/A GLY 137.A N VAL 144.A O no hydrogen 3.091 N/A LEU 138.A N HIS 100.A O no hydrogen 2.818 N/A VAL 139.A N LYS 142.A O no hydrogen 2.875 N/A LYS 142.A N VAL 139.A O no hydrogen 2.785 N/A VAL 144.A N GLY 137.A O no hydrogen 3.020 N/A SER 146.A N CYS 135.A O no hydrogen 3.017 N/A SER 146.A OG CYS 135.A O no hydrogen 3.340 N/A SER 146.A OG GLU 147.A O no hydrogen 2.990 N/A VAL 149.A N TYR 133.A O no hydrogen 2.993 N/A ILE 151.A N GLY 131.A O no hydrogen 2.965 N/A THR 152.A N TRP 79.A O no hydrogen 3.097 N/A THR 154.A N PHE 81.A O no hydrogen 2.757 N/A THR 154.A OG1 PHE 81.A O no hydrogen 3.424 N/A