Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4n0g_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ GLU 119.A OE2 no hydrogen 3.477 N/A ARG 3.A NH1 ASN 88.A O no hydrogen 3.438 N/A ARG 3.A NH2 ASN 88.A O no hydrogen 3.449 N/A CYS 4.A N VAL 111.A O no hydrogen 3.064 N/A CYS 4.A SG VAL 111.A O no hydrogen 3.759 N/A SER 6.A N TYR 109.A O no hydrogen 3.295 N/A SER 6.A OG ASP 127.A OD1 no hydrogen 3.408 N/A SER 6.A OG ASP 127.A OD2 no hydrogen 2.954 N/A VAL 8.A N GLU 107.A O no hydrogen 2.663 N/A GLU 10.A N VAL 105.A O no hydrogen 3.059 N/A THR 11.A N GLU 10.A OE1 no hydrogen 3.181 N/A ILE 12.A N THR 103.A O no hydrogen 2.689 N/A ALA 14.A N ILE 12.A O no hydrogen 2.866 N/A VAL 19.A N PRO 15.A O no hydrogen 3.178 N/A TRP 20.A N LEU 16.A O no hydrogen 2.785 N/A TRP 20.A NE1 ASP 70.A OD1 no hydrogen 2.832 N/A SER 21.A N PRO 17.A O no hydrogen 3.038 N/A SER 21.A OG LEU 18.A O no hydrogen 2.864 N/A ILE 22.A N VAL 19.A O no hydrogen 3.196 N/A LEU 23.A N VAL 19.A O no hydrogen 3.054 N/A ARG 24.A N TRP 20.A O no hydrogen 2.788 N/A ARG 24.A NE ASP 70.A OD1 no hydrogen 2.722 N/A ARG 24.A NH1 ASP 70.A OD1 no hydrogen 3.403 N/A ARG 24.A NH1 ASP 70.A OD2 no hydrogen 2.962 N/A SER 25.A N ILE 22.A O no hydrogen 3.285 N/A SER 25.A OG SER 21.A O no hydrogen 2.866 N/A PHE 26.A N ARG 24.A O no hydrogen 2.840 N/A ASP 27.A N ASP 27.A OD1 no hydrogen 2.619 N/A LYS 28.A N SER 25.A O no hydrogen 2.840 N/A ALA 31.A N LYS 28.A O no hydrogen 3.350 N/A TYR 32.A N PRO 29.A O no hydrogen 3.160 N/A GLN 33.A N PRO 29.A O no hydrogen 2.957 N/A GLN 33.A NE2 TYR 32.A OH no hydrogen 3.132 N/A ARG 34.A NH2 TYR 132.A O no hydrogen 3.039 N/A ARG 34.A NH2 SER 136.A OG no hydrogen 2.915 N/A VAL 36.A N GLN 33.A O no hydrogen 2.966 N/A LYS 37.A N THR 51.A O no hydrogen 2.886 N/A SER 38.A N THR 51.A O no hydrogen 3.427 N/A SER 38.A OG THR 51.A OG1 no hydrogen 3.029 N/A CYS 39.A SG ASP 27.A O no hydrogen 3.685 N/A THR 40.A N ASP 49.A O no hydrogen 3.139 N/A ARG 42.A N VAL 47.A O no hydrogen 2.950 N/A ARG 42.A NH1 ASP 49.A OD2 no hydrogen 2.697 N/A GLY 45.A N LEU 65.A O no hydrogen 2.778 N/A SER 46.A N GLY 43.A O no hydrogen 3.197 N/A SER 46.A OG GLY 43.A O no hydrogen 2.529 N/A ARG 48.A N GLU 63.A O no hydrogen 2.764 N/A ARG 48.A NE GLU 63.A OE1 no hydrogen 2.839 N/A ARG 48.A NH1 PHE 26.A O no hydrogen 2.528 N/A ARG 48.A NH2 GLU 63.A OE1 no hydrogen 2.698 N/A ASP 49.A N THR 40.A O no hydrogen 2.864 N/A VAL 50.A N SER 61.A O no hydrogen 2.872 N/A THR 51.A N SER 38.A O no hydrogen 2.824 N/A THR 51.A OG1 SER 38.A OG no hydrogen 3.029 N/A LEU 52.A N ASP 59.A O no hydrogen 2.979 N/A VAL 53.A N PHE 35.A O no hydrogen 2.970 N/A PHE 56.A N VAL 53.A O no hydrogen 3.479 N/A ASP 59.A N ASN 83.A OD1 no hydrogen 3.238 N/A SER 61.A N VAL 50.A O no hydrogen 2.971 N/A SER 61.A OG GLU 63.A OE2 no hydrogen 2.678 N/A SER 61.A OG HIS 84.A NE2 no hydrogen 2.951 N/A THR 62.A N GLY 81.A O no hydrogen 2.952 N/A GLU 63.A N ARG 48.A O no hydrogen 3.042 N/A ARG 64.A N SER 78.A O no hydrogen 2.916 N/A ARG 64.A NH2 GLU 66.A OE1 no hydrogen 2.925 N/A LEU 65.A N SER 46.A O no hydrogen 2.841 N/A GLU 66.A N VAL 76.A O no hydrogen 2.586 N/A GLU 67.A N VAL 76.A O no hydrogen 3.319 N/A ASP 69.A N VAL 74.A O no hydrogen 2.899 N/A GLU 71.A N ASP 69.A OD1 no hydrogen 2.753 N/A SER 72.A N ASP 69.A OD1 no hydrogen 3.100 N/A VAL 74.A N ASP 69.A O no hydrogen 3.142 N/A MET 75.A N THR 93.A O no hydrogen 2.950 N/A VAL 76.A N GLU 67.A O no hydrogen 2.849 N/A VAL 77.A N SER 91.A O no hydrogen 2.913 N/A SER 78.A N ARG 64.A O no hydrogen 3.130 N/A SER 78.A OG GLU 66.A OE1 no hydrogen 2.715 N/A ILE 79.A N TYR 89.A O no hydrogen 2.840 N/A ILE 80.A N THR 62.A O no hydrogen 2.740 N/A GLY 81.A N THR 62.A O no hydrogen 3.320 N/A ASN 83.A N PHE 60.A O no hydrogen 3.191 N/A HIS 84.A NE2 SER 61.A OG no hydrogen 2.951 N/A LEU 86.A N HIS 84.A ND1 no hydrogen 3.171 N/A ASN 88.A ND2 ASP 112.A OD1 no hydrogen 3.486 N/A ASN 88.A ND2 ASP 112.A OD2 no hydrogen 3.016 N/A LYS 90.A N VAL 110.A O no hydrogen 2.940 N/A SER 91.A N VAL 77.A O no hydrogen 2.644 N/A LYS 92.A N SER 108.A O no hydrogen 2.875 N/A THR 93.A N MET 75.A O no hydrogen 2.784 N/A THR 93.A OG1 GLU 107.A OE1 no hydrogen 2.934 N/A LYS 94.A N VAL 106.A O no hydrogen 2.828 N/A LYS 94.A NZ SER 72.A O no hydrogen 2.489 N/A VAL 95.A N HIS 73.A O no hydrogen 2.906 N/A VAL 96.A N VAL 104.A O no hydrogen 3.030 N/A SER 98.A N LYS 102.A O no hydrogen 2.859 N/A THR 103.A N ILE 12.A O no hydrogen 2.840 N/A THR 103.A OG1 ALA 14.A O no hydrogen 2.833 N/A VAL 104.A N VAL 96.A O no hydrogen 2.869 N/A VAL 105.A N GLU 10.A O no hydrogen 2.957 N/A VAL 106.A N LYS 94.A O no hydrogen 2.835 N/A GLU 107.A N VAL 8.A O no hydrogen 2.764 N/A SER 108.A N LYS 92.A O no hydrogen 2.999 N/A TYR 109.A N SER 6.A O no hydrogen 3.126 N/A TYR 109.A OH ASP 127.A OD1 no hydrogen 2.773 N/A VAL 110.A N LYS 90.A O no hydrogen 2.932 N/A VAL 111.A N CYS 4.A O no hydrogen 3.122 N/A ASP 112.A N VAL 87.A O no hydrogen 2.959 N/A VAL 113.A N LYS 2.A O no hydrogen 3.118 N/A THR 117.A N PRO 114.A O no hydrogen 3.388 N/A THR 117.A OG1 SER 118.A O no hydrogen 3.292 N/A ASP 121.A N SER 118.A OG no hydrogen 3.078 N/A THR 122.A N SER 118.A O no hydrogen 3.207 N/A THR 122.A OG1 THR 117.A OG1 no hydrogen 3.187 N/A THR 122.A OG1 SER 118.A O no hydrogen 2.773 N/A ILE 123.A N GLU 119.A O no hydrogen 2.905 N/A PHE 124.A N GLU 120.A O no hydrogen 2.938 N/A PHE 125.A N ASP 121.A O no hydrogen 2.851 N/A VAL 126.A N THR 122.A O no hydrogen 3.089 N/A ASP 127.A N ILE 123.A O no hydrogen 2.814 N/A ASN 128.A N PHE 124.A O no hydrogen 2.933 N/A ILE 129.A N PHE 125.A O no hydrogen 3.402 N/A ILE 130.A N VAL 126.A O no hydrogen 2.968 N/A ARG 131.A N ASP 127.A O no hydrogen 2.961 N/A TYR 132.A N ASN 128.A O no hydrogen 3.159 N/A ASN 133.A N ILE 129.A O no hydrogen 3.101 N/A LEU 134.A N ILE 130.A O no hydrogen 2.880 N/A THR 135.A N ARG 131.A O no hydrogen 2.790 N/A THR 135.A OG1 ARG 131.A O no hydrogen 2.762 N/A SER 136.A N TYR 132.A O no hydrogen 2.810 N/A SER 136.A OG TYR 132.A O no hydrogen 2.808 N/A LEU 137.A N ASN 133.A O no hydrogen 2.845 N/A ALA 138.A N LEU 134.A O no hydrogen 3.046 N/A LYS 139.A N THR 135.A O no hydrogen 3.022 N/A LEU 140.A N SER 136.A O no hydrogen 2.717 N/A THR 141.A N LEU 137.A O no hydrogen 2.868 N/A THR 141.A OG1 ALA 138.A O no hydrogen 2.979 N/A LYS 142.A N ALA 138.A O no hydrogen 2.907 N/A LYS 143.A N LYS 139.A O no hydrogen 3.040 N/A MET 144.A N LEU 140.A O no hydrogen 2.896 N/A MET 145.A N THR 141.A O no hydrogen 3.168 N/A