Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5nul_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 29.A O no hydrogen 3.174 N/A ILE 3.A N ASN 31.A O no hydrogen 2.815 N/A VAL 4.A N ILE 50.A O no hydrogen 2.904 N/A TYR 5.A N ILE 33.A O no hydrogen 3.044 N/A TRP 6.A N GLY 52.A O no hydrogen 2.979 N/A GLY 10.A N SER 7.A OG no hydrogen 2.984 N/A GLU 13.A N SER 7.A OG no hydrogen 3.200 N/A LYS 14.A N GLY 10.A O no hydrogen 2.906 N/A MET 15.A N ASN 11.A O no hydrogen 3.069 N/A ALA 16.A N THR 12.A O no hydrogen 2.923 N/A GLU 17.A N GLU 13.A O no hydrogen 3.007 N/A LEU 18.A N LYS 14.A O no hydrogen 3.008 N/A ILE 19.A N MET 15.A O no hydrogen 2.798 N/A ALA 20.A N ALA 16.A O no hydrogen 2.921 N/A LYS 21.A N GLU 17.A O no hydrogen 2.951 N/A GLY 22.A N LEU 18.A O no hydrogen 3.012 N/A ILE 23.A N ILE 19.A O no hydrogen 3.121 N/A ILE 24.A N ALA 20.A O no hydrogen 2.879 N/A GLU 25.A N LYS 21.A O no hydrogen 2.801 N/A SER 26.A N GLY 22.A O no hydrogen 3.074 N/A SER 26.A OG GLY 22.A O no hydrogen 3.201 N/A GLY 27.A N ILE 24.A O no hydrogen 2.771 N/A LYS 28.A N ILE 23.A O no hydrogen 3.251 N/A LYS 28.A NZ ALA 136.A O no hydrogen 2.841 N/A ASN 31.A N MET 1.A O no hydrogen 2.946 N/A ILE 33.A N ILE 3.A O no hydrogen 2.677 N/A VAL 35.A N TYR 5.A O no hydrogen 2.736 N/A SER 36.A N ASN 34.A OD1 no hydrogen 3.039 N/A SER 36.A OG ASN 34.A OD1 no hydrogen 2.974 N/A ASP 37.A N ASN 34.A O no hydrogen 2.837 N/A VAL 38.A N VAL 35.A O no hydrogen 3.319 N/A GLU 42.A N ASN 39.A OD1 no hydrogen 2.786 N/A LEU 43.A N ASN 39.A O no hydrogen 3.036 N/A LEU 44.A N ILE 40.A O no hydrogen 2.941 N/A ASN 45.A N GLU 42.A O no hydrogen 3.289 N/A GLU 46.A N LEU 43.A O no hydrogen 2.983 N/A ILE 48.A N ASP 47.A OD1 no hydrogen 2.800 N/A LEU 49.A N LYS 81.A O no hydrogen 2.896 N/A LEU 51.A N ALA 83.A O no hydrogen 2.886 N/A GLY 52.A N VAL 4.A O no hydrogen 2.919 N/A CYS 53.A N PHE 85.A O no hydrogen 3.020 N/A CYS 53.A SG SER 54.A O no hydrogen 3.461 N/A ALA 55.A N.A SER 87.A O no hydrogen 3.076 N/A ALA 55.A N.B SER 87.A O no hydrogen 3.048 N/A MET 56.A N.A VAL 60.A O.A no hydrogen 2.821 N/A MET 56.A N.A VAL 60.A O.B no hydrogen 2.807 N/A MET 56.A N.B VAL 60.A O.A no hydrogen 2.900 N/A MET 56.A N.B VAL 60.A O.B no hydrogen 2.889 N/A THR 57.A OG1.A GLU 63.A OE1 no hydrogen 2.826 N/A VAL 60.A N.A MET 56.A O.A no hydrogen 2.963 N/A VAL 60.A N.A MET 56.A O.B no hydrogen 2.993 N/A VAL 60.A N.B MET 56.A O.A no hydrogen 2.928 N/A VAL 60.A N.B MET 56.A O.B no hydrogen 2.962 N/A SER 64.A N GLU 62.A OE2 no hydrogen 3.096 N/A SER 64.A OG GLU 62.A OE2 no hydrogen 2.628 N/A GLU 65.A N GLU 62.A OE1 no hydrogen 2.772 N/A PHE 66.A N GLU 62.A OE1 no hydrogen 3.033 N/A GLU 67.A N GLU 62.A O no hydrogen 2.862 N/A PHE 69.A N GLU 65.A O no hydrogen 3.224 N/A ILE 70.A N PHE 66.A O no hydrogen 2.930 N/A GLU 71.A N GLU 67.A O no hydrogen 2.928 N/A GLU 72.A N PRO 68.A O no hydrogen 2.852 N/A ILE 73.A N PHE 69.A O no hydrogen 3.113 N/A SER 74.A N ILE 70.A O no hydrogen 2.918 N/A SER 74.A OG GLU 71.A O no hydrogen 2.625 N/A LYS 76.A N ILE 73.A O no hydrogen 2.912 N/A GLY 79.A N GLY 107.A O no hydrogen 2.647 N/A LYS 80.A N ILE 77.A O no hydrogen 2.937 N/A LYS 80.A NZ LEU 44.A O no hydrogen 2.760 N/A LYS 80.A NZ GLU 46.A O no hydrogen 2.703 N/A VAL 82.A N VAL 109.A O no hydrogen 2.919 N/A ALA 83.A N LEU 49.A O no hydrogen 2.769 N/A PHE 85.A N LEU 51.A O no hydrogen 3.024 N/A GLY 86.A N LEU 115.A O no hydrogen 3.022 N/A SER 87.A N THR 12.A OG1 no hydrogen 3.231 N/A SER 87.A OG VAL 117.A O no hydrogen 3.114 N/A SER 87.A OG ASN 119.A O no hydrogen 2.753 N/A TYR 88.A N VAL 117.A O no hydrogen 3.017 N/A LYS 94.A NZ ASP 98.A OD1 no hydrogen 2.913 N/A TRP 95.A N GLU 59.A OE1.A no hydrogen 2.940 N/A TRP 95.A N GLU 59.A OE1.B no hydrogen 2.978 N/A TRP 95.A NE1 CYS 53.A O no hydrogen 2.918 N/A ARG 97.A N GLY 93.A O no hydrogen 2.966 N/A ARG 97.A NH1 ASP 92.A O no hydrogen 3.059 N/A ARG 97.A NH1 ASP 92.A OD1 no hydrogen 3.501 N/A ARG 97.A NH2 ASP 92.A OD1 no hydrogen 2.941 N/A ASP 98.A N LYS 94.A O no hydrogen 3.000 N/A PHE 99.A N TRP 95.A O no hydrogen 2.894 N/A GLU 100.A N MET 96.A O no hydrogen 2.867 N/A GLU 101.A N ARG 97.A O no hydrogen 3.017 N/A ARG 102.A N ASP 98.A O no hydrogen 2.886 N/A ARG 102.A NH1 TYR 106.A OH no hydrogen 3.085 N/A ARG 102.A NH2 GLU 67.A OE1 no hydrogen 2.993 N/A MET 103.A N PHE 99.A O no hydrogen 2.995 N/A ASN 104.A N GLU 100.A O no hydrogen 2.966 N/A ASN 104.A ND2 GLU 100.A O no hydrogen 3.339 N/A GLY 105.A N GLU 101.A O no hydrogen 2.846 N/A TYR 106.A N ARG 102.A O no hydrogen 3.075 N/A TYR 106.A N MET 103.A O no hydrogen 3.082 N/A GLY 107.A N ASN 104.A O no hydrogen 2.919 N/A CYS 108.A N MET 103.A O no hydrogen 3.098 N/A CYS 108.A SG ILE 77.A O no hydrogen 3.563 N/A VAL 109.A N LYS 80.A O no hydrogen 2.850 N/A VAL 111.A N VAL 82.A O no hydrogen 3.013 N/A LEU 115.A N LEU 84.A O no hydrogen 2.963 N/A VAL 117.A N GLY 86.A O no hydrogen 3.200 N/A ASN 119.A N TYR 88.A O no hydrogen 2.825 N/A ALA 124.A N PRO 121.A O no hydrogen 2.788 N/A GLU 125.A N ASP 122.A O no hydrogen 3.068 N/A CYS 128.A N ALA 124.A O no hydrogen 3.180 N/A CYS 128.A SG ALA 124.A O no hydrogen 3.537 N/A ILE 129.A N GLU 125.A O no hydrogen 3.133 N/A GLU 130.A N GLN 126.A O no hydrogen 2.791 N/A PHE 131.A N ASP 127.A O no hydrogen 3.052 N/A GLY 132.A N CYS 128.A O no hydrogen 3.200 N/A LYS 133.A N ILE 129.A O no hydrogen 2.973 N/A LYS 133.A NZ GLU 25.A OE1 no hydrogen 3.246 N/A LYS 134.A N GLU 130.A O no hydrogen 2.954 N/A ILE 135.A N PHE 131.A O no hydrogen 3.095 N/A ALA 136.A N GLY 132.A O no hydrogen 2.935 N/A ASN 137.A N LYS 133.A O no hydrogen 3.121 N/A ASN 137.A N LYS 134.A O no hydrogen 3.005 N/A ILE 138.A N ILE 135.A O no hydrogen 3.152 N/A