Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ebk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 4.A N ASN 1.A O no hydrogen 2.745 N/A CYS 4.A SG ASN 1.A O no hydrogen 3.262 N/A ARG 6.A N GLU 104.A OE1 no hydrogen 3.335 N/A ARG 6.A N GLU 104.A OE2 no hydrogen 2.584 N/A HIS 7.A N GLU 104.A OE1 no hydrogen 3.283 N/A SER 9.A OG VAL 92.A O no hydrogen 2.554 N/A LEU 10.A N LEU 93.A O no hydrogen 2.759 N/A VAL 11.A N SER 9.A OG no hydrogen 2.913 N/A LEU 14.A N VAL 11.A O no hydrogen 3.085 N/A ASP 15.A N TYR 97.A OH no hydrogen 2.795 N/A TYR 16.A OH TYR 45.A O no hydrogen 2.709 N/A ARG 18.A N ASP 15.A O no hydrogen 3.016 N/A ARG 18.A N ASP 15.A OD1 no hydrogen 3.274 N/A ARG 18.A NH2 GLU 98.A OE2 no hydrogen 2.822 N/A PHE 19.A N ASP 15.A O no hydrogen 2.957 N/A ARG 20.A N TYR 16.A O no hydrogen 2.833 N/A ARG 20.A NH1 TYR 45.A O no hydrogen 2.814 N/A GLY 21.A N PHE 43.A O no hydrogen 2.930 N/A TRP 23.A N ASP 41.A O no hydrogen 2.749 N/A TRP 23.A NE1 PHE 19.A O no hydrogen 2.894 N/A ILE 24.A N LEU 119.A O no hydrogen 2.835 N/A ILE 25.A N TRP 39.A O no hydrogen 2.822 N/A ALA 26.A N VAL 117.A O no hydrogen 2.903 N/A GLY 28.A N HIS 161.A O no hydrogen 2.947 N/A THR 29.A N ILE 115.A O no hydrogen 3.035 N/A LEU 33.A N SER 30.A OG no hydrogen 3.218 N/A THR 34.A N GLU 31.A O no hydrogen 3.206 N/A THR 34.A OG1 GLU 31.A O no hydrogen 2.686 N/A GLN 35.A N ALA 32.A O no hydrogen 3.352 N/A TYR 36.A N LEU 33.A O no hydrogen 3.065 N/A LYS 37.A N THR 54.A O no hydrogen 3.003 N/A LYS 37.A NZ THR 34.A O no hydrogen 2.453 N/A LYS 37.A NZ SER 56.A OG no hydrogen 2.857 N/A CYS 38.A N THR 163.A O no hydrogen 2.916 N/A TRP 39.A NE1 ASP 41.A OD1 no hydrogen 2.733 N/A ILE 40.A N LYS 52.A O no hydrogen 2.774 N/A ASP 41.A N TRP 23.A O no hydrogen 2.788 N/A ARG 42.A N VAL 50.A O no hydrogen 2.801 N/A PHE 43.A N GLY 21.A O no hydrogen 2.841 N/A SER 44.A N ALA 48.A O no hydrogen 2.901 N/A ALA 48.A N SER 44.A O no hydrogen 2.960 N/A LEU 49.A N GLY 66.A O no hydrogen 3.095 N/A VAL 50.A N ARG 42.A O no hydrogen 3.034 N/A SER 51.A N ILE 64.A O no hydrogen 2.845 N/A SER 51.A OG ASP 41.A OD1 no hydrogen 2.663 N/A SER 51.A OG TYR 79.A OH no hydrogen 2.651 N/A LYS 52.A N ILE 40.A O no hydrogen 2.930 N/A LYS 52.A NZ THR 63.A OG1 no hydrogen 2.664 N/A TYR 53.A N THR 62.A O no hydrogen 3.064 N/A THR 54.A N LYS 37.A O no hydrogen 3.116 N/A THR 54.A OG1 LYS 37.A O no hydrogen 3.558 N/A THR 54.A OG1 ASP 55.A O no hydrogen 3.117 N/A ASP 55.A N LYS 59.A O no hydrogen 2.605 N/A SER 56.A N ASP 55.A OD1 no hydrogen 2.967 N/A GLY 58.A N ASP 55.A O no hydrogen 3.192 N/A THR 62.A N TYR 53.A O no hydrogen 2.861 N/A THR 62.A OG1 ASN 60.A O no hydrogen 2.969 N/A ILE 64.A N SER 51.A O no hydrogen 2.873 N/A GLY 66.A N LEU 49.A O no hydrogen 2.964 N/A ARG 67.A N ASP 78.A O no hydrogen 3.072 N/A THR 68.A N ASP 47.A O no hydrogen 2.788 N/A LYS 69.A N THR 76.A O no hydrogen 3.171 N/A GLU 71.A N LYS 74.A O no hydrogen 2.734 N/A ASN 73.A ND2 SER 91.A OG no hydrogen 2.809 N/A LYS 74.A N GLU 71.A O no hydrogen 3.026 N/A PHE 75.A N TYR 90.A O no hydrogen 2.882 N/A THR 76.A N LYS 69.A O no hydrogen 2.936 N/A ILE 77.A N ALA 88.A O no hydrogen 3.114 N/A ASP 78.A N ARG 67.A O no hydrogen 2.982 N/A TYR 79.A N SER 87.A OG no hydrogen 2.749 N/A TYR 79.A OH SER 51.A OG no hydrogen 2.651 N/A ASN 80.A N ARG 65.A O no hydrogen 2.997 N/A LYS 82.A NZ THR 63.A O no hydrogen 2.798 N/A LYS 84.A N ASP 81.A O no hydrogen 3.369 N/A PHE 86.A N GLY 83.A O no hydrogen 2.840 N/A SER 87.A N LYS 84.A O no hydrogen 3.091 N/A ALA 88.A N ILE 77.A O no hydrogen 3.153 N/A TYR 90.A N PHE 75.A O no hydrogen 2.665 N/A TYR 90.A OH PHE 86.A O no hydrogen 2.735 N/A SER 91.A N GLU 104.A O no hydrogen 2.648 N/A VAL 92.A N ASN 73.A O no hydrogen 2.849 N/A LEU 93.A N ILE 102.A O no hydrogen 2.795 N/A ALA 94.A N ILE 102.A O no hydrogen 3.280 N/A THR 95.A OG1 TYR 100.A O no hydrogen 2.680 N/A ASP 96.A N TYR 100.A O no hydrogen 3.331 N/A TYR 97.A N THR 95.A OG1 no hydrogen 2.752 N/A GLU 98.A N ASP 96.A O no hydrogen 2.586 N/A ASN 99.A N ASP 96.A OD1 no hydrogen 2.774 N/A TYR 100.A N ASP 96.A OD1 no hydrogen 2.991 N/A TYR 100.A OH ASP 149.A OD2 no hydrogen 2.502 N/A ALA 101.A N GLN 118.A O no hydrogen 2.952 N/A ILE 102.A N ALA 94.A O no hydrogen 2.813 N/A VAL 103.A N TYR 116.A O no hydrogen 2.941 N/A GLU 104.A N SER 91.A O no hydrogen 2.887 N/A GLY 105.A N VAL 114.A O no hydrogen 2.930 N/A CYS 106.A N PRO 89.A O no hydrogen 3.281 N/A ALA 109.A N ALA 85.A O no hydrogen 2.961 N/A ALA 110.A N PRO 107.A O no hydrogen 2.982 N/A ASN 111.A N ALA 108.A O no hydrogen 2.836 N/A GLY 112.A N PRO 107.A O no hydrogen 2.987 N/A HIS 113.A N ALA 110.A O no hydrogen 3.376 N/A VAL 114.A N GLY 105.A O no hydrogen 2.931 N/A ILE 115.A N THR 29.A OG1 no hydrogen 3.096 N/A TYR 116.A N VAL 103.A O no hydrogen 2.736 N/A VAL 117.A N ALA 27.A O no hydrogen 2.879 N/A GLN 118.A N ALA 101.A O no hydrogen 2.945 N/A LEU 119.A N ILE 24.A O no hydrogen 2.904 N/A ARG 120.A N ASN 99.A O no hydrogen 2.734 N/A ARG 120.A NE TYR 97.A O no hydrogen 3.009 N/A ARG 120.A NH1 ARG 20.A O no hydrogen 2.954 N/A ARG 120.A NH2 PHE 19.A O no hydrogen 3.236 N/A ARG 120.A NH2 ARG 20.A O no hydrogen 3.064 N/A ARG 120.A NH2 TYR 97.A O no hydrogen 3.098 N/A MET 121.A N SER 22.A O no hydrogen 2.711 N/A ARG 124.A N THR 122.A OG1 no hydrogen 3.063 N/A ARG 125.A N THR 122.A O no hydrogen 2.908 N/A ARG 125.A NH1 GLU 98.A O no hydrogen 2.923 N/A PHE 126.A N THR 122.A O no hydrogen 2.788 N/A GLN 132.A N GLN 132.A OE1 no hydrogen 2.599 N/A TYR 134.A N MET 130.A O no hydrogen 3.042 N/A TYR 134.A OH ARG 120.A O no hydrogen 2.680 N/A THR 135.A N LEU 131.A O no hydrogen 2.917 N/A THR 135.A OG1 LEU 131.A O no hydrogen 2.934 N/A LEU 136.A N GLN 132.A O no hydrogen 3.013 N/A ASP 137.A N HIS 133.A O no hydrogen 3.069 N/A GLN 138.A N TYR 134.A O no hydrogen 3.004 N/A VAL 139.A N THR 135.A O no hydrogen 2.878 N/A ASN 140.A N LEU 136.A O no hydrogen 2.852 N/A GLN 141.A N ASP 137.A O no hydrogen 2.774 N/A ASN 142.A N GLN 138.A O no hydrogen 3.152 N/A ASN 142.A N VAL 139.A O no hydrogen 3.144 N/A ASN 142.A ND2 GLN 138.A O no hydrogen 2.701 N/A LYS 143.A N ASN 140.A O no hydrogen 3.246 N/A ILE 146.A N ASN 142.A O no hydrogen 3.072 N/A GLU 147.A N LYS 143.A O no hydrogen 2.847 N/A GLU 148.A N LYS 144.A O no hydrogen 3.054 N/A ASP 149.A N ALA 145.A O no hydrogen 3.090 N/A LEU 150.A N ILE 146.A O no hydrogen 2.877 N/A LYS 151.A N GLU 147.A O no hydrogen 2.829 N/A HIS 152.A N GLU 148.A O no hydrogen 3.169 N/A PHE 153.A N LEU 150.A O no hydrogen 2.762 N/A ASN 154.A N LYS 151.A O no hydrogen 2.948 N/A LEU 155.A N LEU 150.A O no hydrogen 3.003 N/A TYR 157.A N GLU 147.A OE1 no hydrogen 3.079 N/A ASP 159.A N LYS 156.A O no hydrogen 2.944 N/A LEU 160.A N TYR 157.A O no hydrogen 3.103 N/A HIS 161.A N GLY 28.A O no hydrogen 2.738 N/A SER 162.A OG HIS 165.A ND1 no hydrogen 3.188 N/A THR 163.A N ALA 26.A O no hydrogen 2.795 N/A THR 163.A OG1 ILE 25.A O no hydrogen 3.291 N/A CYS 164.A SG THR 135.A OG1 no hydrogen 3.579 N/A HIS 165.A ND1 SER 162.A OG no hydrogen 3.188 N/A