Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3wxq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 3.A N MET 1.A O no hydrogen 2.145 N/A PHE 5.A N VAL 2.A O no hydrogen 3.069 N/A LEU 6.A N ASP 3.A O no hydrogen 3.214 N/A GLY 7.A N ILE 43.A O no hydrogen 2.861 N/A THR 8.A OG1.B GLU 132.A O no hydrogen 3.223 N/A TRP 9.A N THR 41.A O no hydrogen 2.732 N/A TRP 9.A NE1 PHE 5.A O no hydrogen 2.826 N/A LYS 10.A N GLU 130.A O no hydrogen 2.806 N/A LYS 10.A NZ.A THR 40.A OG1 no hydrogen 2.775 N/A LEU 11.A N PRO 39.A O no hydrogen 3.154 N/A VAL 12.A N THR 128.A O no hydrogen 2.767 N/A ASP 13.A N THR 128.A O no hydrogen 3.313 N/A LYS 15.A N THR 126.A O no hydrogen 2.863 N/A LYS 15.A NZ ASP 13.A OD2 no hydrogen 2.504 N/A ASN 16.A ND2 VAL 124.A O no hydrogen 3.218 N/A TYR 20.A N ASN 16.A O no hydrogen 3.178 N/A TYR 20.A OH THR 103.A OG1 no hydrogen 2.720 N/A MET 21.A N PHE 17.A O no hydrogen 2.805 N/A LYS 22.A N ASP 18.A O no hydrogen 2.819 N/A SER 23.A N ASP 19.A O no hydrogen 2.950 N/A SER 23.A OG HIS 120.A ND1 no hydrogen 2.687 N/A SER 23.A OG HIS 120.A O no hydrogen 3.430 N/A LEU 24.A N TYR 20.A O no hydrogen 3.110 N/A GLY 25.A N LYS 22.A O no hydrogen 2.991 N/A VAL 26.A N MET 21.A O no hydrogen 3.008 N/A ARG 31.A N GLY 27.A O no hydrogen 2.960 N/A ARG 31.A NE.A ASP 18.A OD1 no hydrogen 2.721 N/A ARG 31.A NE.B VAL 26.A O no hydrogen 3.232 N/A ARG 31.A NH1.A VAL 26.A O no hydrogen 2.868 N/A ARG 31.A NH1.B ASP 18.A OD1 no hydrogen 2.387 N/A GLN 32.A N PHE 28.A O no hydrogen 2.911 N/A VAL 33.A N ALA 29.A O no hydrogen 3.288 N/A ALA 34.A N THR 30.A O no hydrogen 2.831 N/A SER 35.A N ARG 31.A O no hydrogen 2.946 N/A SER 35.A OG ARG 31.A O no hydrogen 3.517 N/A SER 35.A OG GLN 32.A O no hydrogen 2.687 N/A MET 36.A N VAL 33.A O no hydrogen 3.077 N/A THR 37.A N ALA 34.A O no hydrogen 3.300 N/A THR 37.A OG1 VAL 33.A O no hydrogen 2.766 N/A THR 40.A N HIS 55.A O no hydrogen 2.837 N/A THR 41.A N TRP 9.A O no hydrogen 2.784 N/A ILE 42.A N LYS 53.A O no hydrogen 2.781 N/A ILE 43.A N GLY 7.A O no hydrogen 2.907 N/A GLU 44.A N THR 51.A O no hydrogen 2.902 N/A LYS 45.A NZ ASP 3.A OD1 no hydrogen 2.641 N/A ASN 46.A N ILE 49.A O no hydrogen 2.740 N/A ILE 49.A N ASN 46.A O no hydrogen 2.990 N/A LEU 50.A N PHE 65.A O no hydrogen 2.803 N/A THR 51.A N GLU 44.A O no hydrogen 2.791 N/A THR 51.A OG1 SER 64.A OG no hydrogen 2.700 N/A LEU 52.A N ILE 63.A O no hydrogen 2.803 N/A LYS 53.A N ILE 42.A O no hydrogen 2.740 N/A LYS 53.A NZ GLU 44.A OE1 no hydrogen 3.384 N/A THR 54.A N THR 61.A O no hydrogen 2.891 N/A HIS 55.A N THR 40.A O no hydrogen 2.794 N/A SER 56.A N ASN 60.A OD1 no hydrogen 3.073 N/A SER 56.A OG LYS 59.A O no hydrogen 2.642 N/A PHE 58.A N SER 56.A OG no hydrogen 3.025 N/A LYS 59.A N SER 56.A OG no hydrogen 2.988 N/A THR 61.A N THR 54.A O no hydrogen 2.837 N/A ILE 63.A N LEU 52.A O no hydrogen 3.025 N/A SER 64.A OG THR 51.A OG1 no hydrogen 2.700 N/A PHE 65.A N LEU 50.A O no hydrogen 2.767 N/A LYS 66.A NZ.B LEU 67.A O no hydrogen 3.049 N/A GLY 68.A N VAL 85.A O no hydrogen 2.816 N/A VAL 69.A N LYS 66.A O no hydrogen 3.235 N/A PHE 71.A N SER 83.A O no hydrogen 2.913 N/A GLU 73.A N VAL 81.A O no hydrogen 3.049 N/A THR 75.A N ARG 79.A O no hydrogen 2.812 N/A THR 75.A OG1 ASP 77.A OD1 no hydrogen 2.663 N/A THR 75.A OG1 ARG 79.A O no hydrogen 3.418 N/A ASP 77.A N ASP 77.A OD1 no hydrogen 2.618 N/A ASP 78.A N THR 75.A O no hydrogen 2.749 N/A ARG 79.A N THR 75.A OG1 no hydrogen 2.984 N/A ARG 79.A NE ASP 77.A OD1 no hydrogen 3.125 N/A ARG 79.A NE ASP 77.A OD2 no hydrogen 2.604 N/A ARG 79.A NH1 GLN 96.A OE1 no hydrogen 3.155 N/A ARG 79.A NH2 ASP 77.A OD1 no hydrogen 2.882 N/A VAL 81.A N GLU 73.A O no hydrogen 2.819 N/A LYS 82.A N LYS 97.A O no hydrogen 2.831 N/A LYS 82.A NZ ASP 72.A OD1 no hydrogen 2.667 N/A SER 83.A N PHE 71.A O no hydrogen 2.739 N/A SER 83.A OG GLU 73.A OE1 no hydrogen 2.553 N/A SER 83.A OG HIS 94.A NE2 no hydrogen 3.317 N/A ILE 84.A N LEU 95.A O no hydrogen 3.012 N/A THR 86.A N VAL 93.A O no hydrogen 2.838 N/A ASP 88.A N LYS 91.A O no hydrogen 2.829 N/A LYS 91.A N ASP 88.A O no hydrogen 2.870 N/A LYS 91.A NZ GLU 108.A OE2 no hydrogen 2.392 N/A LEU 92.A N ARG 107.A O no hydrogen 2.818 N/A VAL 93.A N THR 86.A O no hydrogen 2.753 N/A HIS 94.A N LEU 105.A O no hydrogen 2.881 N/A HIS 94.A NE2 GLU 73.A OE1 no hydrogen 2.862 N/A HIS 94.A NE2 SER 83.A OG no hydrogen 3.317 N/A LEU 95.A N ILE 84.A O no hydrogen 2.879 N/A GLN 96.A N THR 103.A O no hydrogen 2.931 N/A GLN 96.A NE2 GLU 73.A OE1 no hydrogen 3.128 N/A LYS 97.A N LYS 82.A O no hydrogen 2.802 N/A LYS 97.A NZ GLU 70.A OE2 no hydrogen 3.412 N/A TRP 98.A N GLN 101.A O no hydrogen 3.016 N/A GLN 101.A N TRP 98.A O no hydrogen 2.762 N/A THR 103.A N GLN 96.A O no hydrogen 2.958 N/A THR 103.A OG1 TYR 20.A OH no hydrogen 2.720 N/A THR 103.A OG1 THR 119.A O no hydrogen 2.567 N/A THR 104.A N THR 119.A O no hydrogen 3.207 N/A LEU 105.A N HIS 94.A O no hydrogen 2.746 N/A VAL 106.A N THR 117.A O no hydrogen 2.827 N/A ARG 107.A N LEU 92.A O no hydrogen 2.758 N/A GLU 108.A N ILE 115.A O no hydrogen 2.941 N/A ILE 110.A N LYS 113.A O no hydrogen 2.858 N/A LYS 113.A N ILE 110.A O no hydrogen 2.834 N/A LEU 114.A N TYR 129.A O no hydrogen 2.854 N/A ILE 115.A N GLU 108.A O no hydrogen 2.739 N/A LEU 116.A N ARG 127.A O no hydrogen 2.711 N/A THR 117.A N VAL 106.A O no hydrogen 2.733 N/A LEU 118.A N CYS 125.A O no hydrogen 2.763 N/A THR 119.A N THR 104.A O no hydrogen 3.055 N/A HIS 120.A N ALA 123.A O no hydrogen 3.069 N/A HIS 120.A ND1 SER 23.A OG no hydrogen 2.687 N/A HIS 120.A NE2 GLN 101.A OE1 no hydrogen 2.822 N/A ALA 123.A N HIS 120.A O no hydrogen 2.811 N/A CYS 125.A N LEU 118.A O no hydrogen 2.855 N/A CYS 125.A SG LYS 15.A O no hydrogen 3.376 N/A THR 126.A N LYS 15.A O no hydrogen 3.080 N/A ARG 127.A N LEU 116.A O no hydrogen 2.740 N/A ARG 127.A NH1 SER 14.A OG no hydrogen 2.943 N/A THR 128.A N ASP 13.A O no hydrogen 2.819 N/A TYR 129.A N LEU 114.A O no hydrogen 2.782 N/A GLU 130.A N LYS 10.A O no hydrogen 2.904 N/A LYS 131.A NZ LEU 6.A O no hydrogen 2.953 N/A GLU 132.A N THR 8.A O no hydrogen 2.740 N/A