Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ejg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N GLY 25.A O no hydrogen 2.862 N/A PHE 6.A N PHE 14.A O no hydrogen 2.734 N/A HIS 9.A N VAL 12.A O no hydrogen 2.681 N/A ASN 11.A ND2 CYS 141.A O no hydrogen 2.889 N/A ASN 11.A ND2 LYS 144.A O no hydrogen 2.874 N/A VAL 12.A N HIS 9.A O no hydrogen 2.989 N/A ALA 13.A N VAL 146.A O no hydrogen 3.141 N/A PHE 14.A N LEU 7.A O no hydrogen 2.830 N/A TYR 15.A N VAL 148.A O no hydrogen 2.774 N/A TYR 15.A OH GLU 1.A OE2 no hydrogen 2.482 N/A GLN 16.A NE2 TYR 151.A O no hydrogen 2.972 N/A GLN 16.A NE2 ASP 153.A OD1 no hydrogen 2.913 N/A GLY 17.A N VAL 150.A O no hydrogen 2.980 N/A THR 21.A N ASP 18.A OD1 no hydrogen 2.945 N/A THR 21.A OG1 ASP 18.A OD1 no hydrogen 2.890 N/A VAL 22.A N ASP 18.A O no hydrogen 2.962 N/A VAL 23.A N VAL 19.A O no hydrogen 2.815 N/A ASN 24.A N ASP 20.A O no hydrogen 3.188 N/A ASN 24.A ND2 ASP 20.A O no hydrogen 2.922 N/A ASN 24.A ND2 TYR 52.A OH no hydrogen 3.548 N/A GLY 25.A N VAL 22.A O no hydrogen 3.279 N/A VAL 26.A N VAL 22.A O no hydrogen 3.070 N/A ASP 27.A N GLU 1.A OE1 no hydrogen 2.901 N/A ASP 29.A N THR 115.A O no hydrogen 2.802 N/A PHE 30.A N THR 115.A O no hydrogen 3.391 N/A ILE 31.A N ARG 85.A O no hydrogen 2.946 N/A VAL 32.A N LEU 117.A O no hydrogen 2.810 N/A ASN 33.A N PHE 87.A O no hydrogen 2.869 N/A ASN 33.A ND2 ASN 88.A OD1 no hydrogen 2.963 N/A ALA 35.A N VAL 89.A O no hydrogen 3.064 N/A ASN 36.A ND2 ALA 40.A O no hydrogen 2.893 N/A ASN 38.A N ASN 36.A OD1 no hydrogen 3.108 N/A LEU 39.A N ASN 36.A O no hydrogen 3.014 N/A ALA 40.A N ASN 36.A OD1 no hydrogen 3.053 N/A HIS 41.A N GLN 58.A OE1 no hydrogen 2.805 N/A HIS 41.A NE2 SER 61.A OG no hydrogen 2.825 N/A GLY 42.A N ALA 40.A O no hydrogen 2.870 N/A LYS 47.A N GLY 43.A O no hydrogen 3.012 N/A ALA 48.A N GLY 44.A O no hydrogen 3.098 N/A LEU 49.A N LEU 45.A O no hydrogen 2.855 N/A ASP 50.A N ALA 46.A O no hydrogen 2.950 N/A VAL 51.A N LYS 47.A O no hydrogen 2.885 N/A TYR 52.A N ALA 48.A O no hydrogen 2.935 N/A THR 53.A N LEU 49.A O no hydrogen 2.977 N/A THR 53.A OG1 LEU 49.A O no hydrogen 3.347 N/A THR 53.A OG1 ASP 50.A O no hydrogen 2.924 N/A LYS 54.A N VAL 51.A O no hydrogen 3.021 N/A GLY 55.A N ASP 50.A O no hydrogen 2.945 N/A LYS 56.A N THR 53.A O no hydrogen 3.167 N/A LYS 56.A NZ.A ASP 82.A OD1 no hydrogen 3.043 N/A LYS 56.A NZ.B ASP 82.A OD1 no hydrogen 2.703 N/A LEU 57.A N THR 53.A OG1 no hydrogen 2.998 N/A GLN 58.A N ASP 50.A OD1 no hydrogen 2.894 N/A GLN 58.A NE2 LEU 39.A O no hydrogen 2.832 N/A GLN 58.A NE2 GLN 58.A O no hydrogen 3.074 N/A ARG 59.A N GLY 55.A O no hydrogen 3.094 N/A ARG 59.A NH1 GLU 63.A OE2 no hydrogen 2.871 N/A LEU 60.A N LYS 56.A O no hydrogen 2.973 N/A SER 61.A N LEU 57.A O no hydrogen 2.934 N/A SER 61.A OG HIS 41.A NE2 no hydrogen 2.825 N/A SER 61.A OG LEU 57.A O no hydrogen 2.685 N/A LYS 62.A N GLN 58.A O no hydrogen 2.808 N/A GLU 63.A N ARG 59.A O no hydrogen 2.988 N/A HIS 64.A N LEU 60.A O no hydrogen 2.993 N/A ILE 65.A N SER 61.A O no hydrogen 2.814 N/A GLY 66.A N LYS 62.A O no hydrogen 2.868 N/A LEU 67.A N GLU 63.A O no hydrogen 3.356 N/A LEU 67.A N HIS 64.A O no hydrogen 3.167 N/A ALA 68.A N HIS 64.A O no hydrogen 2.826 N/A GLY 69.A N ILE 65.A O no hydrogen 2.831 N/A VAL 71.A N GLU 37.A O no hydrogen 2.824 N/A GLY 74.A N VAL 90.A O no hydrogen 2.688 N/A THR 75.A N LYS 72.A O no hydrogen 3.000 N/A THR 75.A OG1 LYS 72.A O no hydrogen 2.669 N/A VAL 77.A N ASN 88.A O no hydrogen 2.870 N/A VAL 79.A N ILE 86.A O no hydrogen 2.811 N/A CYS 81.A N LEU 84.A O no hydrogen 2.764 N/A LEU 84.A N CYS 81.A O no hydrogen 3.078 N/A ILE 86.A N VAL 79.A O no hydrogen 2.841 N/A PHE 87.A N ILE 31.A O no hydrogen 2.779 N/A ASN 88.A N VAL 77.A O no hydrogen 2.870 N/A ASN 88.A ND2 VAL 77.A O no hydrogen 3.090 N/A VAL 89.A N ASN 33.A O no hydrogen 2.948 N/A VAL 90.A N THR 75.A O no hydrogen 3.143 N/A ARG 93.A NH2 ILE 125.A O no hydrogen 3.078 N/A LYS 94.A N PHE 126.A O no hydrogen 2.868 N/A GLY 95.A N GLU 98.A OE1 no hydrogen 3.001 N/A GLU 98.A N GLY 95.A O no hydrogen 3.072 N/A LEU 101.A N HIS 97.A O no hydrogen 3.247 N/A LEU 102.A N GLU 98.A O no hydrogen 2.827 N/A ILE 103.A N ARG 99.A O no hydrogen 2.865 N/A LYS 104.A N ASP 100.A O no hydrogen 3.041 N/A LYS 104.A NZ ASP 100.A OD2.B no hydrogen 2.793 N/A ALA 105.A N LEU 101.A O no hydrogen 2.869 N/A TYR 106.A N LEU 102.A O no hydrogen 2.873 N/A TYR 106.A OH SER 133.A OG no hydrogen 2.676 N/A ASN 107.A N ILE 103.A O no hydrogen 2.884 N/A ASN 107.A ND2 ILE 103.A O no hydrogen 2.873 N/A THR 108.A N LYS 104.A O no hydrogen 2.905 N/A THR 108.A OG1 GLY 74.A O no hydrogen 2.771 N/A THR 108.A OG1 LYS 104.A O no hydrogen 3.068 N/A ILE 109.A N ALA 105.A O no hydrogen 3.152 N/A ASN 110.A N TYR 106.A O no hydrogen 2.836 N/A ASN 111.A N ASN 107.A O no hydrogen 2.758 N/A GLU 112.A N ILE 109.A O no hydrogen 3.379 N/A THR 115.A N ASP 29.A OD2 no hydrogen 2.713 N/A THR 115.A OG1 ASP 29.A OD2 no hydrogen 3.536 N/A LEU 117.A N PHE 30.A O no hydrogen 2.911 N/A THR 118.A N LYS 147.A O no hydrogen 2.768 N/A THR 118.A OG1 PRO 119.A O no hydrogen 2.889 N/A LEU 121.A N TYR 106.A OH no hydrogen 2.899 N/A SER 122.A OG PRO 92.A O no hydrogen 2.651 N/A CYS 123.A SG ILE 120.A O no hydrogen 3.587 N/A CYS 123.A SG LEU 121.A O no hydrogen 4.043 N/A GLY 127.A N GLY 124.A O no hydrogen 2.982 N/A ILE 128.A N SER 122.A O no hydrogen 2.845 N/A GLU 131.A N GLU 131.A OE1 no hydrogen 2.815 N/A SER 133.A N LYS 129.A O no hydrogen 3.073 N/A SER 133.A OG TYR 106.A OH no hydrogen 2.676 N/A SER 133.A OG LEU 121.A O no hydrogen 2.649 N/A LEU 134.A N LEU 130.A O no hydrogen 2.813 N/A GLU 135.A N GLU 131.A O no hydrogen 2.990 N/A VAL 136.A N THR 132.A O no hydrogen 3.451 N/A LEU 137.A N SER 133.A O no hydrogen 2.955 N/A LEU 138.A N LEU 134.A O no hydrogen 3.019 N/A ASP 139.A N GLU 135.A O no hydrogen 3.016 N/A VAL 140.A N VAL 136.A O no hydrogen 2.904 N/A CYS 141.A N LEU 137.A O no hydrogen 2.855 N/A CYS 141.A SG ASN 110.A OD1 no hydrogen 3.829 N/A ASN 142.A N VAL 140.A O no hydrogen 2.959 N/A LYS 144.A NZ ILE 109.A O no hydrogen 3.414 N/A LYS 144.A NZ ASN 110.A O no hydrogen 2.937 N/A LYS 144.A NZ GLY 114.A O no hydrogen 2.936 N/A VAL 146.A N ASN 11.A O no hydrogen 3.050 N/A LYS 147.A N PRO 116.A O no hydrogen 2.926 N/A LYS 147.A NZ GLU 1.A OE1 no hydrogen 2.834 N/A LYS 147.A NZ ASP 27.A O no hydrogen 2.696 N/A VAL 148.A N ALA 13.A O no hydrogen 2.854 N/A PHE 149.A N THR 118.A O no hydrogen 2.917 N/A VAL 150.A N TYR 15.A O no hydrogen 3.011 N/A TYR 151.A N GLU 155.A OE1 no hydrogen 3.131 N/A THR 152.A N GLU 155.A OE1 no hydrogen 2.868 N/A THR 152.A OG1 GLU 155.A OE1 no hydrogen 3.195 N/A GLU 155.A N THR 152.A OG1 no hydrogen 3.167 N/A VAL 156.A N THR 152.A O no hydrogen 3.041 N/A CYS 157.A N ASP 153.A O no hydrogen 2.999 N/A CYS 157.A SG.A ASP 153.A O no hydrogen 3.282 N/A LYS 158.A N THR 154.A O no hydrogen 3.020 N/A VAL 159.A N GLU 155.A O no hydrogen 2.991 N/A LYS 160.A N VAL 156.A O no hydrogen 2.978 N/A ASP 161.A N CYS 157.A O no hydrogen 2.869 N/A PHE 162.A N LYS 158.A O no hydrogen 2.950 N/A VAL 163.A N VAL 159.A O no hydrogen 2.960 N/A SER 164.A N LYS 160.A O no hydrogen 2.727 N/A GLY 165.A N ASP 161.A O no hydrogen 2.876 N/A