Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1fe8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N ASP 2.A OD1 no hydrogen 2.846 N/A SER 4.A OG ASP 2.A OD1 no hydrogen 2.503 N/A GLN 5.A N ASP 2.A O no hydrogen 2.728 N/A LEU 7.A N LEU 43.A O no hydrogen 2.953 N/A ASP 8.A N SER 107.A O no hydrogen 2.894 N/A VAL 9.A N GLN 45.A O no hydrogen 3.017 N/A ILE 10.A N ALA 109.A O no hydrogen 2.825 N/A LEU 11.A N SER 47.A O no hydrogen 2.992 N/A LEU 12.A N VAL 111.A O no hydrogen 2.765 N/A LEU 13.A N LEU 49.A O no hydrogen 2.825 N/A GLY 15.A N TYR 51.A O no hydrogen 2.765 N/A SER 16.A N ASP 14.A OD1 no hydrogen 2.897 N/A SER 16.A OG ASP 14.A OD1 no hydrogen 2.662 N/A SER 16.A OG SER 18.A OG no hydrogen 2.987 N/A SER 16.A OG SER 83.A OG no hydrogen 3.146 N/A SER 17.A N GLY 81.A O no hydrogen 2.895 N/A SER 18.A OG SER 16.A OG no hydrogen 2.987 N/A TYR 23.A N PRO 20.A O no hydrogen 2.927 N/A PHE 24.A N ALA 21.A O no hydrogen 2.941 N/A LYS 27.A NZ ASP 75.A O no hydrogen 2.572 N/A SER 28.A N ASP 25.A O no hydrogen 2.841 N/A PHE 29.A N GLU 26.A O no hydrogen 2.841 N/A LYS 31.A N LYS 27.A O no hydrogen 2.826 N/A LYS 31.A NZ ASP 75.A OD1 no hydrogen 2.397 N/A ALA 32.A N SER 28.A O no hydrogen 3.005 N/A PHE 33.A N PHE 29.A O no hydrogen 2.988 N/A ILE 34.A N ALA 30.A O no hydrogen 2.950 N/A SER 35.A N LYS 31.A O no hydrogen 2.781 N/A SER 35.A OG LYS 31.A O no hydrogen 2.868 N/A LYS 36.A N ALA 32.A O no hydrogen 3.031 N/A LYS 36.A N PHE 33.A O no hydrogen 3.197 N/A ALA 37.A N PHE 33.A O no hydrogen 2.713 N/A ALA 37.A N ILE 34.A O no hydrogen 3.088 N/A LEU 43.A N GLY 40.A O no hydrogen 3.057 N/A THR 44.A N ASN 38.A O no hydrogen 2.998 N/A GLN 45.A N LEU 7.A O no hydrogen 2.871 N/A GLN 45.A NE2 ASP 8.A OD1 no hydrogen 3.085 N/A GLN 45.A NE2 GLY 101.A O no hydrogen 3.587 N/A SER 47.A N VAL 9.A O no hydrogen 3.139 N/A VAL 48.A N VAL 59.A O no hydrogen 2.780 N/A LEU 49.A N LEU 11.A O no hydrogen 2.969 N/A GLN 50.A N THR 56.A O no hydrogen 3.051 N/A GLN 50.A NE2 ASP 58.A OD2 no hydrogen 2.913 N/A GLN 50.A NE2 GLN 77.A O no hydrogen 3.029 N/A TYR 51.A N LEU 13.A O no hydrogen 3.013 N/A TYR 51.A OH LEU 113.A O no hydrogen 2.620 N/A SER 53.A N GLY 80.A O no hydrogen 3.070 N/A SER 53.A OG GLY 80.A O no hydrogen 3.552 N/A ILE 54.A N GLU 79.A OE1 no hydrogen 3.278 N/A THR 56.A N GLN 50.A O no hydrogen 3.019 N/A ASP 58.A N VAL 48.A O no hydrogen 2.794 N/A VAL 59.A N VAL 48.A O no hydrogen 3.002 N/A TRP 61.A N TYR 95.A OH no hydrogen 2.986 N/A TRP 61.A NE1 TYR 95.A O no hydrogen 2.978 N/A ASN 62.A N GLN 45.A OE1 no hydrogen 2.616 N/A ASN 62.A ND2 GLN 45.A OE1 no hydrogen 2.663 N/A ASN 62.A ND2 GLY 101.A O no hydrogen 3.107 N/A GLU 66.A N VAL 64.A O no hydrogen 2.832 N/A LYS 67.A NZ SER 35.A O no hydrogen 2.880 N/A LYS 67.A NZ ALA 37.A O no hydrogen 2.998 N/A HIS 69.A N GLU 66.A O no hydrogen 2.794 N/A LEU 70.A N GLU 66.A O no hydrogen 3.027 N/A LEU 71.A N LYS 67.A O no hydrogen 2.789 N/A SER 72.A N ALA 68.A O no hydrogen 3.127 N/A SER 72.A OG ALA 68.A O no hydrogen 2.611 N/A LEU 73.A N HIS 69.A O no hydrogen 3.058 N/A VAL 74.A N LEU 70.A O no hydrogen 3.001 N/A ASP 75.A N LEU 71.A O no hydrogen 2.969 N/A ARG 78.A NH1 SER 16.A O no hydrogen 3.477 N/A ARG 78.A NH1 PHE 19.A O no hydrogen 2.670 N/A GLU 79.A N GLN 50.A OE1 no hydrogen 2.917 N/A GLY 80.A N GLY 15.A O no hydrogen 2.679 N/A GLY 81.A N SER 17.A OG no hydrogen 2.627 N/A ILE 85.A N SER 118.A OG no hydrogen 3.212 N/A GLY 86.A N ASP 120.A OD1 no hydrogen 2.728 N/A ASP 87.A N ASP 120.A OD2 no hydrogen 3.216 N/A ALA 88.A N GLN 84.A O no hydrogen 3.014 N/A LEU 89.A N ILE 85.A O no hydrogen 2.836 N/A GLY 90.A N GLY 86.A O no hydrogen 3.053 N/A PHE 91.A N ASP 87.A O no hydrogen 3.058 N/A ALA 92.A N ALA 88.A O no hydrogen 2.977 N/A VAL 93.A N LEU 89.A O no hydrogen 2.822 N/A ARG 94.A N GLY 90.A O no hydrogen 2.951 N/A TYR 95.A N PHE 91.A O no hydrogen 2.887 N/A LEU 96.A N ALA 92.A O no hydrogen 2.797 N/A THR 97.A N ARG 94.A O no hydrogen 3.264 N/A THR 97.A OG1 VAL 93.A O no hydrogen 2.911 N/A THR 97.A OG1 ARG 94.A O no hydrogen 3.360 N/A SER 98.A N TYR 95.A O no hydrogen 3.476 N/A SER 98.A OG HIS 100.A ND1 no hydrogen 2.861 N/A HIS 100.A ND1 SER 98.A OG no hydrogen 2.861 N/A GLY 101.A N GLU 99.A O no hydrogen 3.300 N/A ALA 102.A N SER 98.A O no hydrogen 3.123 N/A ARG 103.A N ASP 8.A OD2 no hydrogen 2.790 N/A ARG 103.A NE ASP 8.A OD1 no hydrogen 2.801 N/A ARG 103.A NH1 LEU 43.A O no hydrogen 3.116 N/A ARG 103.A NH2 ASP 8.A OD1 no hydrogen 2.683 N/A ARG 103.A NH2 LEU 43.A O no hydrogen 2.907 N/A ALA 106.A N ARG 103.A O no hydrogen 3.355 N/A SER 107.A N PRO 6.A O no hydrogen 2.888 N/A LYS 108.A NZ ASP 8.A OD2 no hydrogen 2.805 N/A LYS 108.A NZ LEU 96.A O no hydrogen 2.907 N/A LYS 108.A NZ ARG 103.A O no hydrogen 2.682 N/A ALA 109.A N ASP 8.A O no hydrogen 3.043 N/A VAL 110.A N THR 135.A O no hydrogen 3.034 N/A VAL 111.A N ILE 10.A O no hydrogen 2.778 N/A ILE 112.A N PHE 137.A O no hydrogen 3.084 N/A LEU 113.A N LEU 12.A O no hydrogen 2.956 N/A VAL 114.A N ILE 139.A O no hydrogen 2.884 N/A THR 115.A N ASP 14.A OD2 no hydrogen 3.156 N/A THR 115.A OG1 ASP 14.A OD2 no hydrogen 2.758 N/A SER 118.A N GLN 149.A OE1 no hydrogen 2.652 N/A SER 118.A OG ASP 120.A O no hydrogen 2.883 N/A SER 118.A OG ASP 120.A OD1 no hydrogen 3.055 N/A VAL 119.A N SER 83.A O no hydrogen 3.033 N/A SER 121.A OG ASP 123.A OD2 no hydrogen 2.767 N/A ALA 126.A N VAL 122.A O no hydrogen 2.924 N/A ASP 127.A N ASP 123.A O no hydrogen 2.950 N/A ALA 128.A N ALA 124.A O no hydrogen 2.910 N/A ALA 129.A N ALA 125.A O no hydrogen 2.920 N/A ARG 130.A N ALA 126.A O no hydrogen 3.217 N/A ARG 130.A NE ASP 127.A OD1 no hydrogen 2.503 N/A ARG 130.A NH2 ASP 127.A OD1 no hydrogen 2.858 N/A ARG 130.A NH2 ASP 127.A OD2 no hydrogen 3.299 N/A SER 131.A N ASP 127.A O no hydrogen 2.950 N/A SER 131.A OG ASP 127.A O no hydrogen 3.211 N/A SER 131.A OG ALA 128.A O no hydrogen 3.117 N/A ASN 132.A N ALA 128.A O no hydrogen 3.071 N/A ASN 132.A N ALA 129.A O no hydrogen 3.135 N/A ASN 132.A ND2 ALA 128.A O no hydrogen 2.780 N/A ARG 133.A N ARG 130.A O no hydrogen 3.154 N/A VAL 134.A N ALA 129.A O no hydrogen 2.839 N/A THR 135.A N LYS 108.A O no hydrogen 3.083 N/A PHE 137.A N VAL 110.A O no hydrogen 2.978 N/A ILE 139.A N ILE 112.A O no hydrogen 2.788 N/A GLY 140.A N VAL 163.A O no hydrogen 2.675 N/A ILE 141.A N VAL 114.A O no hydrogen 2.874 N/A GLY 142.A N LEU 165.A O no hydrogen 2.756 N/A ALA 148.A N ASP 146.A OD2 no hydrogen 2.501 N/A GLN 149.A N ASP 146.A OD2 no hydrogen 3.280 N/A GLN 149.A NE2 SER 118.A O no hydrogen 3.257 N/A LEU 150.A N ASP 146.A O no hydrogen 3.200 N/A ARG 151.A N ALA 147.A O no hydrogen 3.054 N/A ILE 152.A N ALA 148.A O no hydrogen 2.973 N/A LEU 153.A N GLN 149.A O no hydrogen 2.852 N/A ALA 154.A N LEU 150.A O no hydrogen 3.080 N/A GLY 155.A N ILE 152.A O no hydrogen 2.905 N/A GLY 158.A N GLY 155.A O no hydrogen 3.213 N/A SER 160.A N ALA 157.A O no hydrogen 2.976 N/A ASN 161.A N GLY 158.A O no hydrogen 3.067 N/A VAL 162.A N ASP 159.A O no hydrogen 3.002 N/A VAL 163.A N PRO 138.A O no hydrogen 3.062 N/A LEU 165.A N GLY 140.A O no hydrogen 2.534 N/A GLU 169.A N GLU 169.A OE1 no hydrogen 2.986 N/A ASP 170.A N ARG 167.A O no hydrogen 2.985 N/A LEU 171.A N ILE 168.A O no hydrogen 2.761 N/A THR 175.A N PRO 172.A O no hydrogen 2.981 N/A LEU 176.A N THR 173.A O no hydrogen 2.957 N/A HIS 182.A N ASN 178.A O no hydrogen 2.989 N/A LYS 183.A N PHE 180.A O no hydrogen 3.258 N/A LYS 183.A NZ SER 160.A O no hydrogen 3.178 N/A LEU 184.A N LEU 181.A O no hydrogen 2.899 N/A