Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ae8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ ASP 4.A O no hydrogen 3.274 N/A CYS 5.A N SER 37.A O no hydrogen 2.641 N/A CYS 5.A SG LYS 3.A O no hydrogen 3.647 N/A SER 6.A N ASP 4.A OD1 no hydrogen 3.047 N/A ASN 9.A ND2 GLU 55.A OE1 no hydrogen 2.914 N/A SER 11.A N ASN 9.A OD1 no hydrogen 2.840 N/A SER 11.A OG ASN 9.A OD1 no hydrogen 2.580 N/A TRP 12.A N ASN 9.A O no hydrogen 3.080 N/A TRP 12.A NE1 GLU 55.A OE1 no hydrogen 2.938 N/A ASN 13.A N GLN 72.A OE1 no hydrogen 2.803 N/A ASN 13.A ND2 CYS 124.A O no hydrogen 2.935 N/A ARG 17.A N ASN 13.A O no hydrogen 3.005 N/A ARG 17.A NE TRP 12.A O no hydrogen 3.513 N/A LEU 18.A N LYS 14.A O no hydrogen 2.883 N/A LEU 19.A N ASP 15.A O no hydrogen 3.062 N/A PHE 20.A N LEU 16.A O no hydrogen 2.829 N/A ASP 21.A N ARG 17.A O no hydrogen 2.931 N/A GLN 22.A N LEU 18.A O no hydrogen 3.043 N/A PHE 23.A N LEU 19.A O no hydrogen 2.992 N/A MET 24.A N PHE 20.A O no hydrogen 2.866 N/A LYS 25.A N ASP 21.A O no hydrogen 3.056 N/A LYS 25.A NZ GLU 28.A OE1 no hydrogen 3.396 N/A LYS 25.A NZ GLU 28.A OE2 no hydrogen 2.928 N/A LYS 26.A N GLN 22.A O no hydrogen 3.082 N/A CYS 27.A N PHE 23.A O no hydrogen 3.168 N/A CYS 27.A N MET 24.A O no hydrogen 3.032 N/A CYS 27.A SG PHE 23.A O no hydrogen 3.318 N/A GLU 28.A N LYS 25.A O no hydrogen 3.058 N/A GLY 30.A N CYS 27.A O no hydrogen 2.925 N/A SER 31.A N.A ASP 29.A OD1 no hydrogen 2.867 N/A SER 31.A N.B ASP 29.A OD1 no hydrogen 2.866 N/A SER 31.A OG.A ASP 29.A OD1 no hydrogen 3.093 N/A SER 31.A OG.B LYS 26.A O no hydrogen 3.561 N/A SER 31.A OG.B ASP 29.A OD1 no hydrogen 2.620 N/A LYS 33.A N TYR 60.A O no hydrogen 2.892 N/A ARG 34.A NH1 ASP 4.A OD1 no hydrogen 3.465 N/A ARG 34.A NH1 ASP 4.A OD2 no hydrogen 2.884 N/A ARG 34.A NH1 SER 6.A O no hydrogen 2.967 N/A ARG 34.A NH2 ASP 4.A OD2 no hydrogen 2.903 N/A LEU 35.A N MET 58.A O no hydrogen 2.941 N/A SER 37.A N ASP 4.A OD1 no hydrogen 3.071 N/A SER 37.A OG TYR 56.A OH no hydrogen 3.404 N/A LYS 39.A NZ ARG 46.A O no hydrogen 3.133 N/A LYS 39.A NZ PHE 48.A O no hydrogen 3.238 N/A THR 45.A OG1 TYR 56.A OH no hydrogen 2.793 N/A ARG 46.A N LEU 43.A O no hydrogen 2.950 N/A ARG 46.A NE SER 37.A OG no hydrogen 3.041 N/A ARG 46.A NH2 TYR 56.A O no hydrogen 2.916 N/A SER 47.A N.A PHE 44.A O no hydrogen 3.375 N/A SER 47.A N.B PHE 44.A O no hydrogen 3.367 N/A SER 47.A OG.A LEU 43.A O no hydrogen 2.750 N/A SER 47.A OG.B PHE 44.A O no hydrogen 2.712 N/A GLY 51.A N GLU 55.A OE2 no hydrogen 2.742 N/A LEU 52.A N ASP 49.A O no hydrogen 3.190 N/A GLU 55.A N GLN 72.A O no hydrogen 3.125 N/A TYR 56.A OH THR 45.A OG1 no hydrogen 2.793 N/A VAL 57.A N LEU 70.A O no hydrogen 3.032 N/A PHE 59.A N VAL 68.A O no hydrogen 2.782 N/A TYR 60.A N LYS 33.A O no hydrogen 2.841 N/A TYR 60.A OH ASP 62.A OD1 no hydrogen 2.808 N/A ASN 61.A N ARG 66.A O.A no hydrogen 2.864 N/A ASN 61.A N ARG 66.A O.B no hydrogen 2.860 N/A GLU 64.A N ASN 61.A OD1 no hydrogen 3.004 N/A LYS 65.A N ASP 62.A O no hydrogen 3.185 N/A LYS 65.A NZ ASP 62.A O no hydrogen 2.947 N/A LYS 65.A NZ ASP 62.A OD1 no hydrogen 2.966 N/A ARG 66.A N.A ASN 61.A O no hydrogen 3.103 N/A ARG 66.A N.B ASN 61.A O no hydrogen 3.114 N/A ARG 66.A NE.A GLU 64.A OE1 no hydrogen 3.136 N/A ARG 66.A NE.B ASN 130.A OD1 no hydrogen 2.838 N/A ARG 66.A NH1.A ASN 130.A OD1 no hydrogen 2.467 N/A ARG 66.A NH1.B GLU 64.A OE1 no hydrogen 3.051 N/A MET 67.A N SER 131.A O no hydrogen 2.976 N/A VAL 68.A N PHE 59.A O no hydrogen 2.867 N/A CYS 69.A N ILE 129.A O no hydrogen 2.819 N/A CYS 69.A SG VAL 57.A O no hydrogen 3.953 N/A CYS 69.A SG LEU 70.A O no hydrogen 3.842 N/A LEU 70.A N VAL 57.A O no hydrogen 2.913 N/A PHE 71.A N VAL 127.A O no hydrogen 2.941 N/A GLN 72.A N GLU 55.A O no hydrogen 2.821 N/A GLN 72.A NE2 SER 11.A O no hydrogen 2.884 N/A GLY 73.A N SER 125.A O no hydrogen 3.379 N/A GLY 74.A N GLY 53.A O no hydrogen 2.803 N/A TYR 76.A N LEU 52.A O no hydrogen 2.922 N/A LEU 77.A N GLY 74.A O no hydrogen 3.003 N/A GLY 79.A N PHE 83.A O no hydrogen 2.894 N/A GLY 82.A N GLU 78.A OE2 no hydrogen 2.555 N/A PHE 83.A N PRO 80.A O no hydrogen 2.854 N/A ILE 84.A N ILE 121.A O no hydrogen 2.827 N/A HIS 85.A N LEU 77.A O no hydrogen 2.800 N/A GLY 87.A N HIS 85.A ND1 no hydrogen 2.809 N/A ILE 89.A N HIS 85.A O no hydrogen 3.086 N/A ALA 90.A N GLY 86.A O no hydrogen 2.887 N/A THR 91.A N GLY 87.A O no hydrogen 2.835 N/A THR 91.A OG1 GLY 87.A O no hydrogen 2.808 N/A MET 92.A N ALA 88.A O no hydrogen 3.127 N/A ILE 93.A N ILE 89.A O no hydrogen 2.921 N/A ASP 94.A N ALA 90.A O no hydrogen 2.801 N/A ALA 95.A N THR 91.A O no hydrogen 2.828 N/A THR 96.A N MET 92.A O no hydrogen 3.005 N/A THR 96.A OG1 MET 92.A O no hydrogen 2.764 N/A VAL 97.A N ILE 93.A O no hydrogen 2.894 N/A GLY 98.A N ASP 94.A O no hydrogen 2.872 N/A MET 99.A N ALA 95.A O no hydrogen 2.975 N/A CYS 100.A N THR 96.A O no hydrogen 2.927 N/A CYS 100.A SG LYS 65.A O no hydrogen 3.375 N/A ALA 101.A N VAL 97.A O no hydrogen 3.080 N/A MET 102.A N GLY 98.A O no hydrogen 2.935 N/A MET 103.A N MET 99.A O no hydrogen 2.861 N/A ALA 104.A N CYS 100.A O no hydrogen 3.152 N/A GLY 105.A N ALA 101.A O no hydrogen 2.827 N/A GLY 106.A N MET 102.A O no hydrogen 2.768 N/A MET 109.A N ILE 164.A O no hydrogen 2.932 N/A THR 110.A OG1 ASP 94.A OD1 no hydrogen 2.813 N/A ALA 111.A N LEU 162.A O no hydrogen 2.753 N/A ASN 112.A N LEU 162.A O no hydrogen 3.065 N/A ASN 114.A N THR 160.A O no hydrogen 2.874 N/A ASN 116.A N GLU 158.A O no hydrogen 2.720 N/A TYR 117.A OH GLY 86.A O no hydrogen 2.901 N/A LYS 118.A N TYR 156.A O no hydrogen 2.769 N/A ARG 119.A N TYR 156.A O no hydrogen 3.051 N/A ARG 119.A NH1 LEU 155.A O no hydrogen 2.725 N/A LEU 123.A N GLY 82.A O no hydrogen 2.843 N/A CYS 124.A N GLY 73.A O no hydrogen 2.761 N/A SER 125.A N PRO 122.A O no hydrogen 3.219 N/A SER 125.A OG PRO 122.A O no hydrogen 3.287 N/A VAL 127.A N PHE 71.A O no hydrogen 2.789 N/A MET 128.A N GLN 148.A O no hydrogen 2.782 N/A ILE 129.A N CYS 69.A O no hydrogen 2.802 N/A ASN 130.A N ASN 146.A O no hydrogen 2.951 N/A SER 131.A N MET 67.A O no hydrogen 2.841 N/A SER 131.A OG MET 67.A O no hydrogen 2.820 N/A GLN 132.A N SER 144.A O no hydrogen 2.910 N/A GLN 132.A NE2 GLU 64.A O no hydrogen 2.697 N/A GLN 132.A NE2 LEU 133.A O no hydrogen 2.950 N/A LEU 133.A N LYS 65.A O no hydrogen 2.887 N/A ASP 134.A N PHE 142.A O no hydrogen 2.822 N/A LYS 135.A N PHE 142.A O no hydrogen 3.503 N/A LYS 135.A NZ GLU 137.A OE2 no hydrogen 2.894 N/A GLU 137.A N LYS 140.A O no hydrogen 2.942 N/A LYS 140.A N GLU 137.A O no hydrogen 2.955 N/A PHE 141.A N PHE 163.A O no hydrogen 2.798 N/A PHE 142.A N LYS 135.A O no hydrogen 2.935 N/A VAL 143.A N SER 161.A O no hydrogen 3.085 N/A SER 144.A N GLN 132.A O no hydrogen 3.117 N/A SER 144.A OG ASP 134.A OD1 no hydrogen 3.458 N/A SER 144.A OG ASP 134.A OD2 no hydrogen 2.601 N/A CYS 145.A N ALA 159.A O no hydrogen 2.920 N/A ASN 146.A N ASN 130.A O no hydrogen 3.028 N/A VAL 147.A N SER 157.A O no hydrogen 2.847 N/A GLN 148.A N MET 128.A O no hydrogen 2.880 N/A SER 149.A N THR 154.A O no hydrogen 2.912 N/A SER 149.A OG ASP 151.A OD1 no hydrogen 2.707 N/A SER 149.A OG THR 154.A O no hydrogen 3.559 N/A GLU 152.A N SER 149.A O no hydrogen 2.892 N/A LYS 153.A N ASP 151.A OD1 no hydrogen 2.877 N/A THR 154.A N SER 149.A OG no hydrogen 3.005 N/A TYR 156.A N VAL 147.A O no hydrogen 2.786 N/A SER 157.A N VAL 147.A O no hydrogen 3.312 N/A GLU 158.A N ASN 116.A O no hydrogen 2.907 N/A ALA 159.A N CYS 145.A O no hydrogen 2.920 N/A THR 160.A N ASN 114.A O no hydrogen 2.957 N/A SER 161.A N VAL 143.A O no hydrogen 2.724 N/A SER 161.A OG VAL 143.A O no hydrogen 2.798 N/A LEU 162.A N ASN 112.A O no hydrogen 2.947 N/A PHE 163.A N PHE 141.A O no hydrogen 2.875 N/A ILE 164.A N MET 109.A O no hydrogen 2.932 N/A LYS 165.A N ARG 139.A O no hydrogen 2.865 N/A LYS 165.A NZ GLY 105.A O no hydrogen 2.456 N/A LEU 166.A N ILE 107.A O no hydrogen 3.014 N/A