Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5e16_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 4.A N SER 1.A O no hydrogen 3.278 N/A THR 6.A N ASP 3.A O no hydrogen 3.393 N/A LEU 11.A N GLY 7.A O no hydrogen 3.087 N/A MET 12.A N GLU 8.A O no hydrogen 2.809 N/A GLU 13.A N ASP 9.A O.A no hydrogen 3.160 N/A GLU 13.A N ASP 9.A O.B no hydrogen 3.121 N/A ASP 14.A N SER 10.A O no hydrogen 3.309 N/A HIS 15.A N MET 12.A O no hydrogen 2.866 N/A HIS 15.A ND1 VAL 58.A O.A no hydrogen 2.602 N/A HIS 15.A ND1 VAL 58.A O.B no hydrogen 2.723 N/A LEU 16.A N GLU 13.A O no hydrogen 3.296 N/A GLU 17.A N PHE 56.A O no hydrogen 2.918 N/A ARG 19.A NE.A ASP 25.A OD2 no hydrogen 3.351 N/A ARG 19.A NH1.B ASP 25.A OD2 no hydrogen 2.730 N/A ARG 19.A NH2.A ASP 25.A OD2 no hydrogen 3.270 N/A ARG 19.A NH2.B ASP 25.A OD2 no hydrogen 3.118 N/A LYS 21.A NZ SER 51.A O no hydrogen 2.986 N/A LYS 21.A NZ ASN 52.A O no hydrogen 3.474 N/A LYS 21.A NZ MET 54.A O no hydrogen 2.933 N/A LEU 22.A N ASP 25.A OD2 no hydrogen 2.739 N/A SER 23.A OG.B GLU 24.A OE1 no hydrogen 3.159 N/A GLU 24.A N GLU 24.A OE1 no hydrogen 2.836 N/A ILE 26.A N LEU 22.A O no hydrogen 3.006 N/A ASP 27.A N SER 23.A O.A no hydrogen 2.906 N/A ASP 27.A N SER 23.A O.B no hydrogen 2.906 N/A MET 28.A N GLU 24.A O no hydrogen 2.991 N/A ILE 29.A N ASP 25.A O no hydrogen 2.987 N/A LYS 30.A N ILE 26.A O no hydrogen 3.028 N/A THR 31.A N ASP 27.A O no hydrogen 2.997 N/A THR 31.A OG1 ASP 27.A O no hydrogen 3.353 N/A THR 31.A OG1 MET 28.A O no hydrogen 3.035 N/A SER 32.A N MET 28.A O no hydrogen 2.859 N/A SER 32.A OG MET 28.A O no hydrogen 2.648 N/A SER 32.A OG GLY 98.A O no hydrogen 3.275 N/A LEU 33.A N ILE 29.A O no hydrogen 2.908 N/A LYS 34.A N LYS 30.A O no hydrogen 3.061 N/A LYS 34.A NZ ASP 44.A OD1 no hydrogen 3.058 N/A ASN 35.A N SER 32.A O no hydrogen 2.985 N/A ASN 36.A N LEU 33.A O no hydrogen 3.355 N/A ASN 36.A ND2 SER 100.A OG no hydrogen 2.856 N/A ASN 36.A ND2 GLU 103.A OE1 no hydrogen 2.987 N/A VAL 38.A N ASN 36.A OD1 no hydrogen 2.989 N/A CYS 39.A N ASN 36.A OD1 no hydrogen 3.178 N/A CYS 39.A SG ASN 36.A OD1 no hydrogen 3.562 N/A LEU 42.A N CYS 39.A O no hydrogen 2.971 N/A ASN 43.A N GLU 46.A OE1 no hydrogen 2.821 N/A GLU 46.A N ASN 43.A OD1 no hydrogen 2.932 N/A ILE 47.A N ASN 43.A O no hydrogen 2.951 N/A LEU 48.A N ASP 44.A O no hydrogen 2.889 N/A THR 49.A N ASN 45.A O no hydrogen 2.906 N/A THR 49.A OG1 ASN 45.A O no hydrogen 3.090 N/A LEU 50.A N GLU 46.A O no hydrogen 3.052 N/A SER 51.A N ILE 47.A O no hydrogen 2.872 N/A ASN 52.A N LEU 48.A O no hydrogen 2.856 N/A TYR 53.A N THR 49.A O no hydrogen 3.234 N/A TYR 53.A N LEU 50.A O no hydrogen 3.148 N/A MET 54.A N SER 51.A O no hydrogen 3.112 N/A GLN 55.A N GLY 126.A O no hydrogen 2.819 N/A PHE 57.A N LEU 124.A O no hydrogen 2.924 N/A VAL 58.A N.A HIS 15.A O no hydrogen 2.966 N/A VAL 58.A N.B HIS 15.A O no hydrogen 2.999 N/A PHE 59.A N GLY 122.A O no hydrogen 2.855 N/A LYS 60.A N ASN 63.A OD1 no hydrogen 2.771 N/A SER 61.A N ASP 121.A OD1 no hydrogen 2.928 N/A SER 61.A OG GLU 119.A O no hydrogen 2.794 N/A GLY 62.A N ALA 118.A O no hydrogen 2.656 N/A ASN 63.A N LYS 60.A O no hydrogen 2.909 N/A VAL 65.A N ILE 116.A O no hydrogen 2.864 N/A ILE 66.A N ILE 116.A O no hydrogen 3.267 N/A GLN 68.A N THR 115.A OG1 no hydrogen 2.979 N/A GLN 68.A NE2 ASN 88.A OD1 no hydrogen 2.850 N/A GLY 69.A N ARG 112.A O no hydrogen 2.876 N/A GLU 70.A N LYS 67.A O no hydrogen 3.074 N/A SER 73.A N GLU 8.A OE1 no hydrogen 2.852 N/A TYR 74.A OH ASP 9.A OD1.A no hydrogen 2.740 N/A PHE 75.A N VAL 127.A O no hydrogen 2.978 N/A PHE 76.A N PHE 101.A O no hydrogen 2.908 N/A ILE 77.A N TRP 125.A O no hydrogen 2.817 N/A ILE 78.A N SER 99.A O no hydrogen 2.822 N/A ASN 79.A N THR 123.A O no hydrogen 2.871 N/A ASN 79.A ND2 THR 123.A OG1 no hydrogen 2.992 N/A SER 80.A N THR 123.A O no hydrogen 3.178 N/A SER 80.A OG THR 123.A OG1 no hydrogen 2.748 N/A LYS 82.A N THR 120.A OG1 no hydrogen 2.976 N/A PHE 83.A N MET 95.A O no hydrogen 2.903 N/A ASP 84.A N ILE 117.A O no hydrogen 2.801 N/A VAL 85.A N LYS 93.A O no hydrogen 2.925 N/A TYR 86.A N THR 115.A O no hydrogen 2.763 N/A VAL 87.A N LYS 90.A O no hydrogen 2.893 N/A ASN 88.A N GLN 68.A OE1 no hydrogen 2.968 N/A LYS 90.A N VAL 87.A O no hydrogen 3.105 N/A LYS 91.A NZ ASP 84.A OD2 no hydrogen 2.955 N/A VAL 92.A N VAL 85.A O no hydrogen 2.845 N/A THR 94.A OG1 ASP 84.A OD1 no hydrogen 2.748 N/A MET 95.A N PHE 83.A O no hydrogen 2.790 N/A GLY 98.A N ILE 78.A O no hydrogen 2.933 N/A SER 99.A N GLY 96.A O no hydrogen 3.025 N/A SER 99.A OG GLY 96.A O no hydrogen 3.249 N/A PHE 101.A N PHE 76.A O no hydrogen 2.891 N/A ILE 107.A N GLU 103.A O no hydrogen 3.009 N/A HIS 108.A N ALA 104.A O no hydrogen 3.028 N/A THR 110.A N.A ALA 105.A O no hydrogen 3.108 N/A THR 110.A N.B ALA 105.A O no hydrogen 3.116 N/A GLN 111.A NE2 GLY 69.A O no hydrogen 2.740 N/A ARG 112.A N GLU 70.A O no hydrogen 2.874 N/A ARG 112.A NE GLU 8.A OE2 no hydrogen 2.810 N/A ARG 112.A NH1 TYR 74.A O no hydrogen 3.513 N/A ARG 112.A NH1 GLY 102.A O no hydrogen 2.819 N/A ARG 112.A NH2 GLU 8.A OE1 no hydrogen 2.801 N/A ARG 112.A NH2 GLU 8.A OE2 no hydrogen 3.466 N/A ARG 112.A NH2 TYR 74.A O no hydrogen 2.728 N/A THR 115.A N TYR 86.A O no hydrogen 2.883 N/A ILE 116.A N ILE 66.A O no hydrogen 2.869 N/A ILE 117.A N ASP 84.A O no hydrogen 3.030 N/A ALA 118.A N ASN 63.A O no hydrogen 2.885 N/A GLU 119.A N LYS 82.A O no hydrogen 2.766 N/A THR 120.A N LYS 82.A O no hydrogen 3.354 N/A THR 120.A OG1 ASP 121.A O no hydrogen 2.745 N/A GLY 122.A N PHE 59.A O no hydrogen 3.074 N/A THR 123.A N SER 80.A O no hydrogen 2.990 N/A THR 123.A OG1 SER 80.A OG no hydrogen 2.748 N/A LEU 124.A N PHE 57.A O no hydrogen 2.848 N/A TRP 125.A N ILE 77.A O no hydrogen 2.783 N/A TRP 125.A NE1 ASN 79.A OD1 no hydrogen 2.977 N/A GLY 126.A N GLN 55.A O no hydrogen 2.804 N/A VAL 127.A N PHE 75.A O no hydrogen 2.908 N/A ARG 129.A N SER 73.A O no hydrogen 2.876 N/A ARG 129.A NH1 GLY 72.A O no hydrogen 3.216 N/A ARG 129.A NH2 ASN 109.A OD1 no hydrogen 2.948 N/A PHE 132.A N GLN 128.A O no hydrogen 3.138 N/A ARG 133.A N ARG 129.A O no hydrogen 2.762 N/A ARG 133.A NH1 LEU 106.A O no hydrogen 2.486 N/A ALA 134.A N SER 130.A O no hydrogen 2.978 N/A THR 135.A N THR 131.A O no hydrogen 3.017 N/A THR 135.A OG1 THR 131.A O no hydrogen 2.815 N/A LEU 136.A N PHE 132.A O no hydrogen 3.151 N/A LYS 137.A N ARG 133.A O no hydrogen 2.659 N/A