Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4z68_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 4.A N SER 1.A OG no hydrogen 3.411 N/A ARG 5.A N SER 1.A O no hydrogen 3.067 N/A GLN 6.A N GLU 2.A O no hydrogen 3.084 N/A LEU 7.A N ALA 3.A O no hydrogen 2.855 N/A LEU 8.A N ASP 4.A O no hydrogen 2.960 N/A GLU 9.A N.A ARG 5.A O no hydrogen 3.140 N/A GLU 9.A N.B ARG 5.A O no hydrogen 3.143 N/A ALA 10.A N GLN 6.A O no hydrogen 2.961 N/A ALA 11.A N LEU 7.A O no hydrogen 2.942 N/A LYS 12.A N LEU 8.A O no hydrogen 3.181 N/A ALA 13.A N GLU 9.A O.A no hydrogen 2.895 N/A ALA 13.A N GLU 9.A O.B no hydrogen 2.918 N/A ASP 15.A N ALA 10.A O no hydrogen 3.011 N/A THR 18.A N ASP 15.A OD1 no hydrogen 3.310 N/A THR 18.A OG1 ASP 15.A OD2 no hydrogen 2.331 N/A VAL 19.A N ASP 15.A O no hydrogen 3.040 N/A LYS 20.A N VAL 16.A O no hydrogen 2.804 N/A LYS 21.A N GLU 17.A O no hydrogen 3.147 N/A LEU 22.A N THR 18.A O no hydrogen 2.980 N/A LEU 22.A N VAL 19.A O no hydrogen 3.113 N/A CYS 23.A N VAL 19.A O no hydrogen 2.939 N/A CYS 23.A SG VAL 19.A O no hydrogen 3.320 N/A THR 24.A N SER 27.A OG no hydrogen 2.846 N/A THR 24.A OG1 SER 27.A OG no hydrogen 3.004 N/A SER 27.A N THR 24.A OG1 no hydrogen 2.992 N/A SER 27.A OG LEU 22.A O no hydrogen 2.750 N/A SER 27.A OG THR 24.A OG1 no hydrogen 3.004 N/A VAL 28.A N THR 24.A O no hydrogen 3.141 N/A ASN 29.A ND2 GLY 60.A O no hydrogen 2.945 N/A CYS 30.A N SER 27.A O no hydrogen 3.006 N/A CYS 30.A SG SER 27.A O no hydrogen 3.263 N/A ARG 31.A NH1 LYS 66.A O no hydrogen 2.632 N/A ARG 31.A NH2 LYS 66.A O no hydrogen 2.935 N/A ASP 32.A N SER 38.A O no hydrogen 2.881 N/A GLY 35.A N ASP 32.A O no hydrogen 3.045 N/A ARG 36.A NE ASP 67.A OD2 no hydrogen 2.841 N/A ARG 36.A NH1 ASP 67.A OD1 no hydrogen 3.247 N/A ARG 36.A NH1 ASP 67.A OD2 no hydrogen 3.043 N/A GLN 37.A N ASP 32.A O no hydrogen 2.992 N/A GLN 37.A NE2 ILE 33.A O no hydrogen 3.042 N/A THR 39.A N HIS 42.A ND1 no hydrogen 3.190 N/A THR 39.A OG1 HIS 42.A ND1 no hydrogen 2.909 N/A HIS 42.A N THR 39.A OG1 no hydrogen 3.295 N/A HIS 42.A ND1 THR 39.A OG1 no hydrogen 2.909 N/A HIS 42.A NE2 LEU 71.A O no hydrogen 2.783 N/A PHE 43.A N THR 39.A O no hydrogen 3.185 N/A ALA 44.A N PRO 40.A O no hydrogen 2.894 N/A ALA 45.A N LEU 41.A O no hydrogen 2.917 N/A GLY 46.A N HIS 42.A O no hydrogen 2.827 N/A TYR 47.A N PHE 43.A O no hydrogen 2.797 N/A ASN 48.A N ALA 45.A O no hydrogen 3.307 N/A ARG 49.A N ALA 44.A O no hydrogen 2.875 N/A ARG 49.A NE LYS 12.A O no hydrogen 2.782 N/A ARG 49.A NH2 LYS 12.A O no hydrogen 3.142 N/A VAL 53.A N ARG 49.A O no hydrogen 2.881 N/A GLU 54.A N VAL 50.A O no hydrogen 2.875 N/A TYR 55.A N SER 51.A O.A no hydrogen 2.929 N/A TYR 55.A N SER 51.A O.B no hydrogen 2.946 N/A LEU 56.A N VAL 52.A O no hydrogen 2.803 N/A LEU 57.A N VAL 53.A O no hydrogen 2.910 N/A GLN 58.A N GLU 54.A O no hydrogen 3.215 N/A GLN 58.A N TYR 55.A O no hydrogen 3.160 N/A HIS 59.A N LEU 56.A O no hydrogen 3.027 N/A HIS 59.A ND1 TYR 55.A O no hydrogen 2.999 N/A ALA 61.A N LEU 56.A O no hydrogen 3.048 N/A ASP 62.A N ASN 29.A OD1 no hydrogen 2.792 N/A HIS 64.A N ASP 62.A OD1 no hydrogen 2.803 N/A ALA 65.A N ASP 62.A O no hydrogen 3.276 N/A ASP 67.A N LEU 71.A O no hydrogen 2.880 N/A LYS 68.A N ARG 36.A O no hydrogen 2.815 N/A GLY 69.A N ASP 67.A OD1 no hydrogen 2.936 N/A GLY 70.A N ASP 67.A O no hydrogen 2.870 N/A LEU 71.A N ASP 67.A OD1 no hydrogen 2.959 N/A VAL 72.A N HIS 75.A ND1 no hydrogen 3.031 N/A HIS 75.A N VAL 72.A O no hydrogen 2.870 N/A HIS 75.A NE2 PHE 104.A O no hydrogen 3.055 N/A ASN 76.A N VAL 72.A O no hydrogen 3.468 N/A ALA 77.A N PRO 73.A O no hydrogen 3.040 N/A CYS 78.A N LEU 74.A O no hydrogen 3.018 N/A CYS 78.A SG LEU 74.A O no hydrogen 3.328 N/A SER 79.A N HIS 75.A O no hydrogen 2.854 N/A SER 79.A OG HIS 75.A O no hydrogen 2.776 N/A TYR 80.A N ASN 76.A O no hydrogen 3.140 N/A GLY 81.A N CYS 78.A O no hydrogen 3.336 N/A HIS 82.A N ALA 77.A O no hydrogen 2.841 N/A HIS 82.A NE2 GLY 46.A O no hydrogen 2.824 N/A ALA 86.A N HIS 82.A O no hydrogen 3.106 N/A GLU 87.A N TYR 83.A O no hydrogen 2.879 N/A LEU 88.A N GLU 84.A O no hydrogen 2.977 N/A LEU 89.A N VAL 85.A O no hydrogen 2.897 N/A VAL 90.A N ALA 86.A O no hydrogen 2.959 N/A LYS 91.A N GLU 87.A O no hydrogen 2.821 N/A HIS 92.A N LEU 88.A O no hydrogen 2.919 N/A HIS 92.A N LEU 89.A O no hydrogen 3.180 N/A HIS 92.A ND1 LEU 88.A O no hydrogen 2.853 N/A GLY 93.A N VAL 90.A O no hydrogen 3.029 N/A ALA 94.A N LEU 89.A O no hydrogen 2.850 N/A ASN 97.A ND2 GLY 126.A O no hydrogen 3.083 N/A VAL 98.A N VAL 95.A O no hydrogen 3.320 N/A ASP 100.A N PHE 104.A O no hydrogen 2.985 N/A LEU 101.A N GLY 69.A O no hydrogen 3.112 N/A LYS 103.A N ASP 100.A O no hydrogen 3.008 N/A PHE 104.A N ASP 100.A OD1 no hydrogen 2.856 N/A THR 105.A N HIS 108.A ND1 no hydrogen 2.980 N/A THR 105.A OG1 HIS 108.A ND1 no hydrogen 3.097 N/A HIS 108.A N THR 105.A OG1 no hydrogen 3.389 N/A HIS 108.A ND1 THR 105.A OG1 no hydrogen 3.097 N/A HIS 108.A NE2 ASN 137.A O no hydrogen 2.840 N/A GLU 109.A N THR 105.A O no hydrogen 3.289 N/A ALA 110.A N PRO 106.A O no hydrogen 2.831 N/A ALA 111.A N LEU 107.A O no hydrogen 2.863 N/A ALA 112.A N HIS 108.A O no hydrogen 2.996 N/A LYS 113.A N GLU 109.A O no hydrogen 3.012 N/A LYS 113.A NZ.A SER 79.A O no hydrogen 3.321 N/A GLY 114.A N ALA 111.A O no hydrogen 3.137 N/A LYS 115.A N ALA 110.A O no hydrogen 2.968 N/A GLU 117.A N GLU 117.A OE1 no hydrogen 2.862 N/A CYS 119.A N LYS 115.A O no hydrogen 2.950 N/A CYS 119.A SG LYS 115.A O no hydrogen 3.388 N/A LYS 120.A N TYR 116.A O no hydrogen 2.892 N/A LEU 121.A N GLU 117.A O no hydrogen 2.915 N/A LEU 122.A N ILE 118.A O no hydrogen 3.009 N/A LEU 123.A N CYS 119.A O no hydrogen 2.904 N/A GLN 124.A N LYS 120.A O no hydrogen 2.942 N/A HIS 125.A N LEU 121.A O no hydrogen 3.155 N/A HIS 125.A N LEU 122.A O no hydrogen 3.026 N/A HIS 125.A ND1 LEU 121.A O no hydrogen 2.995 N/A GLY 126.A N LEU 123.A O no hydrogen 3.121 N/A ALA 127.A N LEU 122.A O no hydrogen 2.894 N/A ASP 128.A N ASN 97.A OD1 no hydrogen 2.779 N/A THR 130.A N ASP 128.A OD1 no hydrogen 2.718 N/A THR 130.A OG1 ASP 128.A OD1 no hydrogen 2.355 N/A THR 130.A OG1 ASP 128.A OD2 no hydrogen 3.353 N/A LYS 131.A N ASP 128.A O no hydrogen 3.457 N/A ASN 133.A N ASN 137.A O no hydrogen 2.857 N/A ARG 134.A N TRP 102.A O no hydrogen 3.129 N/A ASP 135.A N ASN 133.A OD1 no hydrogen 2.871 N/A GLY 136.A N ASN 133.A O no hydrogen 2.896 N/A ASN 137.A N ASN 133.A OD1 no hydrogen 3.063 N/A THR 138.A N ASP 141.A OD2 no hydrogen 2.899 N/A ASP 141.A N THR 138.A OG1 no hydrogen 3.178 N/A LEU 142.A N PRO 139.A O no hydrogen 2.970 N/A VAL 143.A N LEU 140.A O no hydrogen 3.243 N/A LYS 144.A NZ ALA 112.A O no hydrogen 3.070 N/A ASP 147.A N LYS 144.A O no hydrogen 2.762 N/A GLN 151.A N ASP 147.A O no hydrogen 3.233 N/A GLN 151.A NE2 LYS 144.A O no hydrogen 3.490 N/A ASP 152.A N THR 148.A O no hydrogen 3.038 N/A LEU 153.A N ASP 149.A O no hydrogen 3.094 N/A LEU 154.A N ILE 150.A O no hydrogen 2.964 N/A ARG 155.A N ASP 152.A O no hydrogen 2.941 N/A ARG 155.A NE ASP 152.A O no hydrogen 3.146 N/A