Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ktw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N HIS 67.A O no hydrogen 2.789 N/A ALA 6.A N ALA 22.A O no hydrogen 2.821 N/A ILE 7.A N ALA 69.A O no hydrogen 2.799 N/A ASN 8.A N GLY 20.A O no hydrogen 2.869 N/A ASN 8.A ND2 ASN 146.A O no hydrogen 3.319 N/A SER 10.A N THR 19.A OG1 no hydrogen 2.959 N/A ALA 12.A N SER 10.A OG no hydrogen 3.005 N/A GLU 17.A N LYS 14.A O no hydrogen 2.984 N/A GLY 18.A N ASN 146.A OD1 no hydrogen 3.028 N/A THR 19.A N ILE 34.A O no hydrogen 3.082 N/A THR 19.A OG1 SER 10.A O no hydrogen 2.750 N/A GLY 20.A N ASN 8.A O no hydrogen 2.854 N/A TYR 21.A N GLY 32.A O no hydrogen 2.873 N/A ALA 22.A N ALA 6.A O no hydrogen 2.952 N/A PHE 23.A N TYR 30.A O no hydrogen 3.014 N/A ARG 24.A NE GLU 158.A OE2 no hydrogen 2.833 N/A ARG 24.A NH1 GLY 27.A O no hydrogen 3.252 N/A ARG 24.A NH2 GLU 158.A OE1 no hydrogen 2.961 N/A LYS 25.A N GLN 28.A O no hydrogen 2.884 N/A LYS 25.A NZ PHE 61.A O no hydrogen 2.774 N/A GLN 28.A N LYS 25.A O no hydrogen 3.008 N/A TYR 30.A N PHE 23.A O no hydrogen 2.777 N/A GLY 32.A N TYR 21.A O no hydrogen 3.040 N/A SER 33.A OG.B ASP 144.A OD2 no hydrogen 2.785 N/A ILE 34.A N THR 19.A O no hydrogen 2.765 N/A LYS 40.A N ASN 38.A OD1 no hydrogen 3.044 N/A LYS 41.A N ASN 38.A O no hydrogen 2.920 N/A LYS 41.A NZ ASP 49.A OD1 no hydrogen 3.481 N/A LYS 41.A NZ ASP 49.A OD2 no hydrogen 2.413 N/A THR 42.A N GLU 45.A OE1 no hydrogen 2.899 N/A TRP 44.A NE1 ASN 87.A OD1 no hydrogen 2.786 N/A GLU 45.A N THR 42.A OG1 no hydrogen 3.073 N/A ARG 46.A N THR 42.A O no hydrogen 2.968 N/A ARG 46.A NE THR 11.A O no hydrogen 2.617 N/A ARG 46.A NH2 THR 11.A OG1 no hydrogen 3.143 N/A THR 47.A N ALA 43.A O no hydrogen 2.919 N/A THR 47.A OG1 ALA 43.A O no hydrogen 2.778 N/A PHE 48.A N TRP 44.A O no hydrogen 3.017 N/A ASP 49.A N GLU 45.A O no hydrogen 3.239 N/A ILE 50.A N ARG 46.A O no hydrogen 2.903 N/A VAL 51.A N THR 47.A O no hydrogen 2.873 N/A ASN 52.A N PHE 48.A O no hydrogen 3.008 N/A ALA 53.A N ASP 49.A O no hydrogen 3.012 N/A ILE 54.A N ILE 50.A O no hydrogen 2.929 N/A LYS 55.A N VAL 51.A O no hydrogen 2.870 N/A ASP 56.A N ASN 52.A O no hydrogen 2.994 N/A ILE 57.A N ALA 53.A O no hydrogen 3.178 N/A ILE 58.A N ILE 54.A O no hydrogen 2.862 N/A ASP 59.A N LYS 55.A O no hydrogen 2.951 N/A GLU 60.A N ASP 56.A O no hydrogen 2.836 N/A PHE 61.A N ILE 57.A O no hydrogen 2.916 N/A ASP 62.A N ASP 59.A O no hydrogen 3.235 N/A LEU 63.A N ILE 58.A O no hydrogen 2.876 N/A GLY 65.A N LEU 99.A O no hydrogen 2.870 N/A TYR 66.A N LEU 63.A O no hydrogen 3.078 N/A TYR 66.A OH ARG 24.A O no hydrogen 2.787 N/A HIS 67.A N LYS 3.A O no hydrogen 2.828 N/A HIS 67.A ND1 ASN 101.A O no hydrogen 2.823 N/A HIS 67.A NE2 THR 104.A OG1 no hydrogen 2.700 N/A LEU 68.A N GLY 102.A O no hydrogen 3.072 N/A ALA 69.A N LEU 5.A O no hydrogen 2.868 N/A ILE 70.A N THR 104.A O no hydrogen 3.131 N/A THR 72.A N ILE 106.A O no hydrogen 3.138 N/A THR 72.A OG1 ASP 107.A OD1 no hydrogen 2.616 N/A HIS 81.A N ASN 78.A OD1 no hydrogen 2.949 N/A SER 82.A N ASN 78.A O no hydrogen 2.961 N/A SER 82.A OG ASN 78.A O no hydrogen 3.090 N/A ILE 83.A N ARG 79.A O no hydrogen 2.972 N/A THR 84.A N LYS 80.A O no hydrogen 2.936 N/A THR 84.A OG1 LYS 80.A O no hydrogen 3.152 N/A LEU 85.A N HIS 81.A O no hydrogen 2.958 N/A ALA 86.A N SER 82.A O no hydrogen 2.968 N/A ASN 87.A N ILE 83.A O no hydrogen 2.908 N/A CYS 88.A N THR 84.A O no hydrogen 2.895 N/A CYS 88.A SG THR 47.A OG1 no hydrogen 3.443 N/A CYS 88.A SG THR 84.A O no hydrogen 3.474 N/A ASN 89.A N LEU 85.A O no hydrogen 2.949 N/A ASN 89.A ND2 GLU 71.A O no hydrogen 3.366 N/A GLY 90.A N ALA 86.A O no hydrogen 3.049 N/A TYR 91.A N ASN 87.A O no hydrogen 2.899 N/A PHE 92.A N CYS 88.A O no hydrogen 2.941 N/A ILE 93.A N ASN 89.A O no hydrogen 3.108 N/A GLY 94.A N GLY 90.A O no hydrogen 2.839 N/A ALA 95.A N TYR 91.A O no hydrogen 2.875 N/A ILE 96.A N PHE 92.A O no hydrogen 3.225 N/A ILE 96.A N ILE 93.A O no hydrogen 3.191 N/A ASP 97.A N ILE 93.A O no hydrogen 2.838 N/A GLY 98.A N VAL 100.A O no hydrogen 2.927 N/A LEU 99.A N ILE 96.A O no hydrogen 2.873 N/A VAL 100.A N ILE 96.A O no hydrogen 3.135 N/A ASN 101.A N TYR 66.A O no hydrogen 2.812 N/A THR 104.A N LEU 68.A O no hydrogen 2.883 N/A THR 104.A OG1 HIS 67.A NE2 no hydrogen 2.700 N/A ILE 106.A N ILE 70.A O no hydrogen 2.754 N/A ASN 108.A ND2 GLU 71.A OE2 no hydrogen 3.201 N/A LYS 110.A N ASP 107.A O no hydrogen 2.972 N/A TRP 111.A N ASP 107.A O no hydrogen 3.339 N/A TRP 111.A NE1 GLU 71.A OE2 no hydrogen 2.717 N/A CYS 112.A N ASN 108.A O no hydrogen 3.038 N/A CYS 112.A SG ASN 108.A O no hydrogen 3.401 N/A CYS 112.A SG ASN 108.A OD1 no hydrogen 3.799 N/A SER 113.A N SER 109.A O no hydrogen 2.925 N/A TYR 114.A N LYS 110.A O no hydrogen 3.045 N/A HIS 115.A N TRP 111.A O no hydrogen 3.231 N/A HIS 115.A NE2 ASN 152.A O no hydrogen 2.969 N/A LEU 116.A N SER 113.A O no hydrogen 3.020 N/A ILE 117.A N CYS 112.A O no hydrogen 2.865 N/A ARG 124.A N LYS 120.A O no hydrogen 2.989 N/A ARG 124.A NH1 GLY 119.A O no hydrogen 2.613 N/A LYS 125.A N ARG 121.A O no hydrogen 2.999 N/A LYS 125.A NZ GLU 122.A OE2 no hydrogen 2.763 N/A GLU 126.A N GLU 122.A O no hydrogen 3.135 N/A GLU 127.A N GLN 123.A O no hydrogen 2.993 N/A SER 128.A N ARG 124.A O no hydrogen 2.898 N/A SER 128.A OG ASP 149.A OD1 no hydrogen 2.693 N/A SER 128.A OG ASN 152.A OD1 no hydrogen 2.901 N/A LEU 129.A N LYS 125.A O no hydrogen 2.976 N/A GLU 130.A N GLU 126.A O no hydrogen 3.063 N/A LEU 131.A N GLU 127.A O no hydrogen 3.425 N/A LEU 132.A N SER 128.A O no hydrogen 3.156 N/A LYS 133.A N LEU 129.A O no hydrogen 2.868 N/A LYS 133.A NZ ASP 139.A O no hydrogen 3.302 N/A LYS 133.A NZ SER 140.A O no hydrogen 2.590 N/A LYS 133.A NZ CYS 142.A O no hydrogen 2.785 N/A ALA 134.A N GLU 130.A O no hydrogen 3.267 N/A THR 135.A N LEU 132.A O no hydrogen 3.148 N/A THR 135.A OG1 LEU 132.A O no hydrogen 2.647 N/A GLY 136.A N LYS 133.A O no hydrogen 3.190 N/A LEU 137.A N THR 135.A OG1 no hydrogen 3.060 N/A ASP 139.A N ASP 139.A OD2 no hydrogen 2.556 N/A CYS 142.A N ASP 139.A O no hydrogen 3.007 N/A ILE 147.A N ASP 144.A OD1 no hydrogen 3.278 N/A ALA 148.A N ASP 144.A O no hydrogen 3.269 N/A ASP 149.A N ASP 145.A O no hydrogen 2.898 N/A ALA 150.A N ASN 146.A O no hydrogen 3.088 N/A TYR 151.A N ILE 147.A O no hydrogen 2.892 N/A ASN 152.A N ALA 148.A O no hydrogen 2.856 N/A ILE 153.A N ASP 149.A O no hydrogen 2.856 N/A LEU 154.A N ALA 150.A O no hydrogen 2.984 N/A THR 155.A N TYR 151.A O no hydrogen 2.989 N/A THR 155.A OG1 HIS 115.A NE2 no hydrogen 3.074 N/A THR 155.A OG1 TYR 151.A O no hydrogen 3.558 N/A THR 155.A OG1 ASN 152.A O no hydrogen 3.312 N/A TYR 156.A N ASN 152.A O no hydrogen 2.994 N/A CYS 157.A N ILE 153.A O no hydrogen 2.836 N/A CYS 157.A SG ILE 153.A O no hydrogen 3.303 N/A GLU 158.A N LEU 154.A O no hydrogen 2.822 N/A HIS 159.A N THR 155.A O no hydrogen 3.236 N/A HIS 159.A N TYR 156.A O no hydrogen 3.065 N/A HIS 159.A ND1 TYR 156.A O no hydrogen 2.810 N/A LEU 160.A N CYS 157.A O no hydrogen 3.192 N/A