Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1b66_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N GLY 54.A O no hydrogen 2.934 N/A LEU 7.A N ILE 52.A O no hydrogen 2.835 N/A SER 8.A OG THR 51.A OG1 no hydrogen 2.798 N/A ARG 9.A N VAL 50.A O no hydrogen 3.104 N/A VAL 11.A N VAL 48.A O no hydrogen 2.991 N/A PHE 13.A N TYR 46.A O no hydrogen 2.970 N/A SER 14.A N ASP 82.A OD1 no hydrogen 3.007 N/A SER 14.A OG ASN 45.A OD1 no hydrogen 3.159 N/A ALA 15.A N HIS 44.A O no hydrogen 3.112 N/A SER 16.A N LYS 84.A O no hydrogen 3.015 N/A HIS 17.A N HIS 42.A O no hydrogen 2.896 N/A HIS 17.A ND1 SER 98.A OG no hydrogen 2.814 N/A ARG 18.A N ASP 87.A OD2 no hydrogen 2.801 N/A ARG 18.A NE ASN 37.A O no hydrogen 2.757 N/A ARG 18.A NH2 ASN 37.A O no hydrogen 3.174 N/A ARG 18.A NH2 ASN 37.A OD1 no hydrogen 3.340 N/A LEU 19.A N CYS 36.A O no hydrogen 3.016 N/A SER 21.A N ASN 29.A OD1 no hydrogen 2.764 N/A SER 23.A N SER 21.A OG no hydrogen 3.128 N/A LEU 24.A N SER 21.A O no hydrogen 2.998 N/A SER 25.A N GLU 28.A OE1 no hydrogen 3.144 N/A GLU 28.A N SER 25.A OG no hydrogen 2.957 N/A ASN 29.A N SER 25.A O no hydrogen 2.994 N/A ASN 29.A ND2 SER 21.A O no hydrogen 2.921 N/A ASN 29.A ND2 SER 25.A O no hydrogen 2.910 N/A LEU 30.A N ALA 26.A O no hydrogen 3.280 N/A LYS 31.A N GLU 27.A O no hydrogen 3.051 N/A VAL 32.A N GLU 28.A O no hydrogen 2.826 N/A PHE 33.A N ASN 29.A O no hydrogen 2.832 N/A GLY 34.A N LEU 30.A O no hydrogen 2.773 N/A CYS 36.A N PHE 33.A O no hydrogen 3.021 N/A ASN 37.A N GLY 34.A O no hydrogen 2.784 N/A ASN 37.A ND2 LEU 19.A O no hydrogen 2.866 N/A ASN 37.A ND2 HIS 20.A ND1 no hydrogen 3.094 N/A ASN 38.A N LYS 35.A O no hydrogen 3.082 N/A ASN 38.A ND2 GLY 41.A O no hydrogen 2.791 N/A GLY 41.A N ASN 38.A O no hydrogen 2.924 N/A HIS 42.A N HIS 17.A O no hydrogen 3.064 N/A HIS 44.A N ALA 15.A O no hydrogen 2.865 N/A TYR 46.A N PHE 13.A O no hydrogen 2.751 N/A LYS 47.A N TYR 126.A O no hydrogen 3.020 N/A VAL 48.A N VAL 11.A O no hydrogen 2.766 N/A VAL 49.A N LYS 124.A O no hydrogen 2.836 N/A VAL 50.A N ARG 9.A O no hydrogen 3.008 N/A THR 51.A N LYS 122.A O no hydrogen 2.889 N/A THR 51.A OG1 SER 8.A OG no hydrogen 2.798 N/A ILE 52.A N LEU 7.A O no hydrogen 2.842 N/A HIS 53.A N ALA 119.A O no hydrogen 2.976 N/A GLY 54.A N ALA 5.A O no hydrogen 3.188 N/A ILE 56.A N ARG 3.A O no hydrogen 2.755 N/A ASP 57.A N MET 62.A O no hydrogen 3.067 N/A VAL 59.A N ASP 57.A OD1 no hydrogen 2.749 N/A THR 60.A N ASP 57.A OD1 no hydrogen 3.015 N/A GLY 61.A N ASP 57.A O no hydrogen 2.937 N/A MET 62.A N THR 60.A OG1 no hydrogen 3.389 N/A THR 67.A N ASN 65.A OD1 no hydrogen 2.718 N/A ASP 68.A N ASN 65.A O no hydrogen 2.742 N/A LEU 69.A N ASN 65.A O no hydrogen 3.193 N/A LYS 70.A N LEU 66.A O no hydrogen 2.896 N/A GLU 71.A N THR 67.A O no hydrogen 3.120 N/A TYR 72.A N ASP 68.A O no hydrogen 2.900 N/A MET 73.A N LEU 69.A O no hydrogen 2.865 N/A GLU 74.A N LYS 70.A O no hydrogen 2.789 N/A GLU 75.A N GLU 71.A O no hydrogen 3.038 N/A ALA 76.A N TYR 72.A O no hydrogen 2.784 N/A ILE 77.A N MET 73.A O no hydrogen 2.815 N/A MET 78.A N MET 73.A O no hydrogen 3.259 N/A LYS 79.A N GLU 74.A O no hydrogen 2.904 N/A LEU 81.A N ILE 77.A O no hydrogen 2.884 N/A ASP 82.A N MET 78.A O no hydrogen 2.920 N/A HIS 83.A N SER 14.A O no hydrogen 2.628 N/A HIS 83.A ND1 ASP 82.A OD2 no hydrogen 2.933 N/A LYS 84.A NZ LYS 79.A O no hydrogen 3.105 N/A ASN 85.A N ASP 89.A OD2 no hydrogen 2.878 N/A LEU 86.A N SER 16.A O no hydrogen 2.834 N/A LEU 88.A N ASN 85.A O no hydrogen 3.243 N/A LEU 88.A N ASN 85.A OD1 no hydrogen 3.040 N/A ASP 89.A N ASN 85.A O no hydrogen 2.676 N/A VAL 90.A N LEU 86.A O no hydrogen 3.060 N/A PHE 93.A N VAL 90.A O no hydrogen 2.792 N/A ALA 94.A N PRO 91.A O no hydrogen 2.943 N/A SER 98.A OG HIS 17.A ND1 no hydrogen 2.814 N/A SER 98.A OG ASP 87.A OD1 no hydrogen 2.649 N/A THR 99.A N VAL 97.A O no hydrogen 2.977 N/A GLU 101.A N GLU 101.A OE1 no hydrogen 2.826 N/A ASN 102.A N THR 99.A OG1 no hydrogen 3.367 N/A ASN 102.A ND2 VAL 97.A O no hydrogen 3.022 N/A VAL 103.A N THR 99.A O no hydrogen 3.045 N/A ALA 104.A N THR 100.A O no hydrogen 2.966 N/A VAL 105.A N GLU 101.A O no hydrogen 2.965 N/A TYR 106.A N ASN 102.A O no hydrogen 2.905 N/A ILE 107.A N VAL 103.A O no hydrogen 2.992 N/A TRP 108.A N ALA 104.A O no hydrogen 2.905 N/A GLU 109.A N VAL 105.A O no hydrogen 2.882 N/A ASN 110.A N TYR 106.A O no hydrogen 2.974 N/A ASN 110.A ND2 ALA 76.A O no hydrogen 2.914 N/A ASN 110.A ND2 TYR 106.A OH no hydrogen 3.042 N/A LEU 111.A N ILE 107.A O no hydrogen 2.923 N/A GLN 112.A N TRP 108.A O no hydrogen 2.916 N/A ARG 113.A N GLU 109.A O no hydrogen 3.274 N/A LEU 114.A N LEU 111.A O no hydrogen 3.014 N/A LEU 115.A N LEU 111.A O no hydrogen 2.808 N/A ALA 119.A N PRO 116.A O no hydrogen 3.194 N/A TYR 121.A N THR 51.A O no hydrogen 2.796 N/A LYS 122.A N THR 51.A O no hydrogen 3.141 N/A VAL 123.A N TYR 135.A O no hydrogen 3.044 N/A LYS 124.A N VAL 49.A O no hydrogen 2.878 N/A LYS 124.A NZ TYR 126.A OH no hydrogen 3.272 N/A VAL 125.A N VAL 133.A O no hydrogen 2.856 N/A TYR 126.A N LYS 47.A O no hydrogen 2.795 N/A GLU 127.A N ASN 131.A O no hydrogen 2.916 N/A ASN 130.A N THR 128.A OG1 no hydrogen 3.119 N/A ASN 131.A N THR 128.A OG1 no hydrogen 3.223 N/A VAL 133.A N VAL 125.A O no hydrogen 2.910 N/A TYR 135.A N VAL 123.A O no hydrogen 2.919 N/A TYR 135.A OH GLU 138.A O no hydrogen 2.851 N/A LYS 136.A NZ TYR 121.A OH no hydrogen 3.324 N/A