Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hdt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A ND2 ALA 59.A O no hydrogen 2.773 N/A ILE 5.A N ARG 83.A O no hydrogen 2.843 N/A ILE 6.A N CYS 64.A O no hydrogen 3.103 N/A THR 7.A N ILE 85.A O no hydrogen 2.924 N/A ILE 8.A N PHE 66.A O no hydrogen 2.866 N/A GLU 9.A N ILE 87.A O no hydrogen 2.997 N/A ARG 10.A NH1 ASP 34.A OD2 no hydrogen 3.028 N/A GLU 11.A N VAL 89.A O no hydrogen 2.959 N/A TYR 12.A OH ASP 103.A OD2 no hydrogen 2.514 N/A SER 14.A N GLU 11.A O no hydrogen 3.195 N/A SER 14.A OG GLU 11.A O no hydrogen 2.567 N/A GLY 16.A N SER 14.A OG no hydrogen 3.057 N/A ARG 17.A NE ASP 33.A OD2 no hydrogen 3.054 N/A ARG 17.A NH2 ASP 33.A OD2 no hydrogen 3.516 N/A VAL 19.A N GLY 15.A O no hydrogen 2.913 N/A GLY 20.A N GLY 16.A O no hydrogen 2.842 N/A LYS 21.A N ARG 17.A O no hydrogen 2.866 N/A LYS 22.A N ILE 18.A O no hydrogen 2.944 N/A LEU 23.A N VAL 19.A O no hydrogen 3.064 N/A ALA 24.A N GLY 20.A O no hydrogen 2.884 N/A GLU 25.A N LYS 21.A O no hydrogen 3.090 N/A GLU 26.A N LYS 22.A O no hydrogen 2.923 N/A LEU 27.A N LEU 23.A O no hydrogen 3.151 N/A GLY 28.A N GLU 25.A O no hydrogen 2.709 N/A ILE 29.A N ALA 24.A O no hydrogen 2.816 N/A TYR 32.A N ILE 65.A O no hydrogen 2.986 N/A TYR 32.A OH GLU 62.A OE1 no hydrogen 2.660 N/A ILE 36.A N ASP 33.A OD1 no hydrogen 3.015 N/A LEU 37.A N ASP 33.A O no hydrogen 2.701 N/A LYS 38.A N ASP 34.A O no hydrogen 2.579 N/A LEU 39.A N ASP 35.A O no hydrogen 2.755 N/A ALA 40.A N ILE 36.A O no hydrogen 2.740 N/A SER 41.A N LEU 37.A O no hydrogen 3.026 N/A GLU 42.A N LEU 39.A O no hydrogen 3.114 N/A LYS 43.A N ALA 40.A O no hydrogen 2.780 N/A ASN 47.A N SER 44.A O no hydrogen 2.610 N/A LEU 48.A N SER 44.A O no hydrogen 2.918 N/A PHE 49.A N PRO 45.A O no hydrogen 3.297 N/A LYS 50.A N GLU 46.A O no hydrogen 3.217 N/A PHE 51.A N ASN 47.A O no hydrogen 2.742 N/A GLN 52.A N LEU 48.A O no hydrogen 3.031 N/A SER 53.A N PHE 49.A O no hydrogen 2.793 N/A SER 53.A OG PHE 49.A O no hydrogen 3.093 N/A GLU 54.A N LYS 50.A O no hydrogen 3.114 N/A VAL 55.A N PHE 51.A O no hydrogen 3.083 N/A GLU 57.A N GLU 54.A O no hydrogen 3.214 N/A GLU 57.A N VAL 55.A O no hydrogen 3.058 N/A LEU 58.A N VAL 55.A O no hydrogen 3.117 N/A GLU 60.A N ARG 56.A O no hydrogen 3.024 N/A SER 61.A N GLU 57.A O no hydrogen 3.101 N/A SER 61.A N LEU 58.A O no hydrogen 2.820 N/A SER 61.A OG GLU 57.A O no hydrogen 3.111 N/A SER 61.A OG LEU 58.A O no hydrogen 3.138 N/A GLU 62.A N LEU 58.A O no hydrogen 2.693 N/A CYS 64.A N LEU 4.A O no hydrogen 3.151 N/A CYS 64.A SG GLU 62.A O no hydrogen 3.952 N/A ILE 65.A N HIS 30.A O no hydrogen 2.979 N/A PHE 66.A N ILE 6.A O no hydrogen 2.860 N/A VAL 67.A N TYR 32.A O no hydrogen 2.955 N/A GLY 68.A N ILE 8.A O no hydrogen 3.056 N/A ARG 69.A NE GLN 52.A OE1 no hydrogen 3.264 N/A GLY 72.A N GLU 9.A OE1 no hydrogen 3.017 N/A VAL 74.A N ALA 70.A O no hydrogen 3.076 N/A LEU 75.A N ALA 71.A O no hydrogen 2.987 N/A ASP 76.A N GLY 72.A O no hydrogen 3.064 N/A GLN 77.A N TYR 73.A O no hydrogen 3.282 N/A GLN 77.A N VAL 74.A O no hydrogen 3.200 N/A GLN 77.A NE2 TYR 73.A O no hydrogen 3.092 N/A ASP 78.A N LEU 75.A O no hydrogen 2.884 N/A ASP 80.A N ASP 78.A OD1 no hydrogen 3.053 N/A ILE 81.A N ASP 78.A O no hydrogen 3.087 N/A ILE 85.A N ILE 5.A O no hydrogen 2.910 N/A ARG 86.A N ASP 139.A OD2 no hydrogen 2.758 N/A ARG 86.A NE ASP 139.A OD2 no hydrogen 3.115 N/A ARG 86.A NH2 ASP 139.A OD1 no hydrogen 2.860 N/A ILE 87.A N THR 7.A O no hydrogen 2.686 N/A PHE 88.A N LEU 140.A O no hydrogen 3.126 N/A VAL 89.A N GLU 9.A O no hydrogen 2.888 N/A TYR 90.A N ILE 142.A O no hydrogen 3.035 N/A THR 91.A N GLU 11.A OE1 no hydrogen 3.151 N/A THR 91.A OG1 THR 144.A OG1 no hydrogen 2.849 N/A ASP 92.A N THR 145.A OG1 no hydrogen 3.046 N/A LYS 95.A NZ THR 144.A O no hydrogen 2.702 N/A LYS 96.A N ASP 92.A O no hydrogen 2.836 N/A LYS 96.A NZ GLU 11.A OE1 no hydrogen 3.051 N/A LYS 96.A NZ GLU 118.A OE2 no hydrogen 2.695 N/A VAL 97.A N LYS 93.A O no hydrogen 2.787 N/A GLN 98.A N VAL 94.A O no hydrogen 3.338 N/A ARG 99.A N LYS 95.A O no hydrogen 2.974 N/A VAL 100.A N LYS 96.A O no hydrogen 2.924 N/A VAL 102.A N ARG 99.A O no hydrogen 2.668 N/A ASP 103.A N VAL 100.A O no hydrogen 2.968 N/A CYS 104.A N GLU 101.A O no hydrogen 3.305 N/A CYS 104.A SG GLU 101.A O no hydrogen 3.774 N/A ARG 109.A N ASP 106.A OD2 no hydrogen 2.982 N/A ALA 110.A N ASP 106.A O no hydrogen 2.766 N/A LYS 111.A N GLU 107.A O no hydrogen 2.923 N/A ARG 112.A N GLU 108.A O no hydrogen 2.978 N/A ARG 113.A N ARG 109.A O no hydrogen 2.947 N/A ILE 114.A N ALA 110.A O no hydrogen 3.039 N/A LYS 115.A N LYS 111.A O no hydrogen 3.192 N/A LYS 116.A N ARG 112.A O no hydrogen 3.098 N/A ILE 117.A N ARG 113.A O no hydrogen 2.815 N/A GLU 118.A N ILE 114.A O no hydrogen 3.061 N/A LYS 119.A N LYS 115.A O no hydrogen 2.912 N/A GLU 120.A N LYS 116.A O no hydrogen 3.018 N/A ARG 121.A N ILE 117.A O no hydrogen 2.966 N/A ARG 121.A NH1 ARG 10.A O no hydrogen 2.842 N/A LYS 122.A N GLU 118.A O no hydrogen 2.920 N/A GLU 123.A N LYS 119.A O no hydrogen 2.879 N/A TYR 124.A N GLU 120.A O no hydrogen 2.960 N/A TYR 125.A N ARG 121.A O no hydrogen 3.052 N/A LYS 126.A N LYS 122.A O no hydrogen 2.861 N/A LYS 126.A NZ GLU 132.A OE2 no hydrogen 2.767 N/A TYR 127.A N GLU 123.A O no hydrogen 2.749 N/A PHE 128.A N TYR 124.A O no hydrogen 2.989 N/A PHE 128.A N TYR 125.A O no hydrogen 3.160 N/A THR 129.A N TYR 125.A O no hydrogen 2.813 N/A THR 129.A OG1 TYR 125.A O no hydrogen 2.667 N/A GLY 130.A N LYS 126.A O no hydrogen 3.142 N/A SER 131.A N THR 129.A OG1 no hydrogen 2.793 N/A HIS 134.A NE2 GLU 11.A OE2 no hydrogen 2.769 N/A SER 135.A N GLU 132.A O no hydrogen 3.248 N/A LYS 136.A NZ SER 131.A OG no hydrogen 3.385 N/A LYS 136.A NZ GLU 132.A OE1 no hydrogen 3.128 N/A LYS 136.A NZ SER 135.A OG no hydrogen 3.171 N/A ASN 137.A N SER 135.A O no hydrogen 2.988 N/A ASN 137.A ND2 SER 131.A OG no hydrogen 3.280 N/A ASN 137.A ND2 GLU 132.A O no hydrogen 2.980 N/A TYR 138.A OH TRP 133.A O no hydrogen 2.716 N/A ASP 139.A N ARG 86.A O no hydrogen 2.909 N/A LEU 140.A N ARG 86.A O no hydrogen 2.941 N/A ILE 142.A N PHE 88.A O no hydrogen 2.884 N/A ASN 143.A ND2 TYR 90.A OH no hydrogen 3.562 N/A THR 144.A N TYR 90.A O no hydrogen 2.993 N/A THR 144.A OG1 TYR 90.A O no hydrogen 3.171 N/A THR 145.A N ASN 143.A OD1 no hydrogen 3.025 N/A THR 145.A OG1 ASP 92.A OD1 no hydrogen 2.885 N/A THR 145.A OG1 ASN 143.A OD1 no hydrogen 2.630 N/A LEU 147.A N THR 144.A O no hydrogen 3.049 N/A THR 148.A N GLU 151.A OE1 no hydrogen 2.654 N/A THR 148.A OG1 GLU 151.A OE1 no hydrogen 3.117 N/A GLU 151.A N THR 148.A OG1 no hydrogen 2.825 N/A THR 152.A N THR 148.A O no hydrogen 2.962 N/A THR 152.A OG1 THR 148.A O no hydrogen 2.899 N/A ALA 153.A N LEU 149.A O no hydrogen 2.822 N/A GLU 154.A N GLU 150.A O no hydrogen 2.838 N/A LEU 155.A N GLU 151.A O no hydrogen 2.874 N/A ILE 156.A N THR 152.A O no hydrogen 3.128 N/A LYS 157.A N ALA 153.A O no hydrogen 3.088 N/A LYS 157.A NZ GLU 26.A OE1 no hydrogen 2.545 N/A ALA 158.A N GLU 154.A O no hydrogen 2.577 N/A TYR 159.A N LEU 155.A O no hydrogen 3.013 N/A ILE 160.A N ILE 156.A O no hydrogen 2.968 N/A ARG 161.A N LYS 157.A O no hydrogen 2.968 N/A LEU 162.A N ALA 158.A O no hydrogen 3.122 N/A LYS 163.A N TYR 159.A O no hydrogen 3.129 N/A GLY 164.A N ARG 161.A O no hydrogen 2.701 N/A PHE 165.A N ILE 160.A O no hydrogen 2.906 N/A