Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4aen_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.A ND1 ASP 25.A OD2 no hydrogen 2.582 N/A VAL 4.A N ASP 25.A OD1 no hydrogen 2.968 N/A ILE 6.A N ASP 23.A O no hydrogen 2.761 N/A GLN 7.A NE2 GLU 9.A OE2 no hydrogen 2.757 N/A ALA 8.A N MET 21.A O no hydrogen 2.804 N/A PHE 10.A N GLU 19.A O no hydrogen 2.974 N/A LEU 12.A N SER 17.A O no hydrogen 2.792 N/A SER 17.A N LEU 12.A O no hydrogen 3.004 N/A GLU 19.A N PHE 10.A O no hydrogen 2.885 N/A MET 21.A N ALA 8.A O no hydrogen 2.999 N/A PHE 22.A N PHE 30.A O no hydrogen 2.997 N/A ASP 23.A N ILE 6.A O no hydrogen 2.750 N/A PHE 24.A N ASP 27.A O no hydrogen 2.710 N/A ASP 25.A N VAL 4.A O no hydrogen 3.068 N/A GLY 26.A N ASP 23.A OD1 no hydrogen 2.822 N/A ASP 27.A N PHE 24.A O no hydrogen 2.960 N/A ILE 29.A N PHE 22.A O no hydrogen 2.778 N/A HIS 31.A N VAL 40.A O no hydrogen 3.020 N/A HIS 31.A ND1 GLU 28.A OE2 no hydrogen 2.686 N/A VAL 32.A N PHE 20.A O no hydrogen 2.931 N/A ASP 33.A N GLU 38.A O no hydrogen 2.765 N/A LYS 36.A N ASP 33.A OD1 no hydrogen 2.889 N/A GLU 38.A N ASP 33.A O no hydrogen 3.163 N/A THR 39.A OG1 PHE 52.A O no hydrogen 2.826 N/A VAL 40.A N HIS 31.A O no hydrogen 2.824 N/A ARG 42.A N ILE 29.A O no hydrogen 3.000 N/A ARG 42.A NH1 ARG 42.A O no hydrogen 3.096 N/A GLU 45.A N GLU 45.A OE1 no hydrogen 2.676 N/A PHE 46.A N LEU 43.A O no hydrogen 2.784 N/A GLY 47.A N GLU 44.A O no hydrogen 3.143 N/A ARG 48.A N GLU 45.A O no hydrogen 3.103 N/A PHE 49.A N PHE 46.A O no hydrogen 2.948 N/A ALA 50.A N PHE 46.A O no hydrogen 3.175 N/A GLN 55.A N GLU 53.A OE2 no hydrogen 2.796 N/A GLY 56.A N GLU 53.A O no hydrogen 3.249 N/A LEU 58.A N ALA 54.A O no hydrogen 3.144 N/A ALA 59.A N GLN 55.A O no hydrogen 3.014 N/A ASN 60.A N GLY 56.A O no hydrogen 3.039 N/A ASN 60.A ND2 GLU 9.A OE2 no hydrogen 2.599 N/A ILE 61.A N ALA 57.A O no hydrogen 2.894 N/A ALA 62.A N LEU 58.A O no hydrogen 3.155 N/A VAL 63.A N ALA 59.A O no hydrogen 3.071 N/A ASP 64.A N ASN 60.A O no hydrogen 2.812 N/A LYS 65.A N ILE 61.A O no hydrogen 2.788 N/A LYS 65.A NZ TYR 11.A OH no hydrogen 3.404 N/A LYS 65.A NZ GLN 16.A OE1 no hydrogen 3.446 N/A ALA 66.A N ALA 62.A O no hydrogen 3.185 N/A ASN 67.A N VAL 63.A O no hydrogen 2.887 N/A LEU 68.A N ASP 64.A O no hydrogen 2.903 N/A GLU 69.A N LYS 65.A O no hydrogen 3.078 N/A ILE 70.A N ALA 66.A O no hydrogen 3.140 N/A MET 71.A N ASN 67.A O no hydrogen 2.924 N/A THR 72.A N LEU 68.A O no hydrogen 2.848 N/A THR 72.A OG1 LEU 68.A O no hydrogen 2.619 N/A LYS 73.A N GLU 69.A O no hydrogen 3.411 N/A ARG 74.A N ILE 70.A O no hydrogen 3.018 N/A SER 75.A N MET 71.A O no hydrogen 2.761 N/A SER 75.A OG MET 71.A O no hydrogen 3.248 N/A SER 75.A OG THR 72.A O no hydrogen 2.799 N/A ASN 76.A N LYS 73.A O no hydrogen 2.819 N/A TYR 77.A N THR 72.A O no hydrogen 2.758 N/A THR 78.A N SER 75.A OG no hydrogen 3.123 N/A THR 78.A OG1 SER 75.A O no hydrogen 2.586 N/A VAL 83.A N THR 111.A O no hydrogen 2.879 N/A GLU 86.A N ASP 108.A O no hydrogen 2.745 N/A THR 88.A N PHE 106.A O no hydrogen 2.852 N/A LEU 90.A N ILE 104.A O no hydrogen 2.901 N/A THR 91.A OG1 SER 93.A O no hydrogen 2.834 N/A ASN 92.A N VAL 102.A O no hydrogen 2.927 N/A ARG 98.A N PRO 153.A O no hydrogen 3.059 N/A GLU 99.A N GLU 96.A O no hydrogen 3.011 N/A ASN 101.A N PHE 151.A O no hydrogen 2.919 N/A ASN 101.A ND2 SER 93.A O no hydrogen 2.892 N/A VAL 102.A N ASN 101.A OD1 no hydrogen 2.609 N/A LEU 103.A N LEU 149.A O no hydrogen 2.798 N/A ILE 104.A N LEU 90.A O no hydrogen 2.620 N/A CYS 105.A N HIS 147.A O no hydrogen 2.848 N/A PHE 106.A N THR 88.A O no hydrogen 2.750 N/A ILE 107.A N LYS 145.A O no hydrogen 2.835 N/A ASP 108.A N GLU 86.A O no hydrogen 2.828 N/A PHE 110.A N PHE 143.A O no hydrogen 3.400 N/A THR 111.A N VAL 83.A O no hydrogen 3.233 N/A VAL 114.A N PRO 112.A O no hydrogen 2.842 N/A ASN 116.A N GLU 164.A O no hydrogen 3.026 N/A THR 118.A N ARG 162.A O no hydrogen 2.855 N/A LEU 120.A N ASP 160.A O no hydrogen 2.754 N/A ARG 121.A N LYS 124.A O no hydrogen 2.758 N/A ARG 121.A NE TYR 159.A OH no hydrogen 3.348 N/A ASN 122.A N VAL 158.A O no hydrogen 2.802 N/A ASN 122.A ND2 ASP 157.A OD1 no hydrogen 3.036 N/A LYS 124.A N ARG 121.A O no hydrogen 3.107 N/A VAL 126.A N TRP 119.A O no hydrogen 2.904 N/A SER 131.A N TYR 148.A O no hydrogen 3.216 N/A THR 133.A N PHE 146.A O no hydrogen 2.989 N/A THR 133.A OG1 VAL 134.A O no hydrogen 2.780 N/A PHE 135.A N GLU 19.A OE1 no hydrogen 2.974 N/A LEU 136.A N ARG 144.A O no hydrogen 2.712 N/A ARG 138.A N LEU 142.A O no hydrogen 3.113 N/A ARG 138.A NE ASP 140.A OD1 no hydrogen 3.006 N/A ARG 138.A NH1 ASP 108.A OD1 no hydrogen 3.031 N/A ARG 138.A NH2 ASP 140.A OD2 no hydrogen 2.925 N/A HIS 141.A N ARG 138.A O no hydrogen 2.868 N/A LEU 142.A N ASP 140.A OD1 no hydrogen 3.197 N/A PHE 143.A N PHE 110.A O no hydrogen 2.915 N/A ARG 144.A N LEU 136.A O no hydrogen 2.955 N/A ARG 144.A NH1 PRO 137.A O no hydrogen 2.878 N/A ARG 144.A NH2 GLY 26.A O no hydrogen 2.426 N/A LYS 145.A N ILE 107.A O no hydrogen 2.847 N/A LYS 145.A NZ GLU 132.A OE2 no hydrogen 2.739 N/A LYS 145.A NZ THR 133.A O no hydrogen 2.812 N/A PHE 146.A N THR 133.A OG1 no hydrogen 3.214 N/A HIS 147.A N CYS 105.A O no hydrogen 2.990 N/A TYR 148.A N SER 131.A O no hydrogen 2.793 N/A LEU 149.A N LEU 103.A O no hydrogen 2.907 N/A PHE 151.A N ASN 101.A O no hydrogen 2.893 N/A VAL 158.A N ASN 122.A OD1 no hydrogen 2.796 N/A TYR 159.A N TRP 176.A O no hydrogen 3.036 N/A ASP 160.A N LEU 120.A O no hydrogen 2.839 N/A CYS 161.A N LYS 174.A O no hydrogen 2.863 N/A ARG 162.A N THR 118.A O no hydrogen 2.783 N/A ARG 162.A NH2 THR 118.A OG1 no hydrogen 3.242 N/A VAL 163.A N LEU 172.A O no hydrogen 2.951 N/A GLU 164.A N ASN 116.A O no hydrogen 2.889 N/A HIS 165.A NE2 PRO 112.A O no hydrogen 2.982 N/A GLY 167.A N HIS 165.A ND1 no hydrogen 2.970 N/A LEU 168.A N HIS 165.A O no hydrogen 2.943 N/A LEU 172.A N VAL 163.A O no hydrogen 2.862 N/A LYS 174.A N CYS 161.A O no hydrogen 3.062 N/A HIS 175.A ND1 ASP 160.A OD1 no hydrogen 2.543 N/A TRP 176.A N TYR 159.A O no hydrogen 2.786 N/A