Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2fsx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 2.A OH ASP 5.A OD1 no hydrogen 2.567 N/A TYR 2.A OH ASP 5.A OD2 no hydrogen 3.359 N/A ALA 3.A N ALA 100.A O no hydrogen 2.884 N/A ILE 6.A N ASN 102.A O no hydrogen 2.864 N/A THR 7.A N GLN 10.A OE1 no hydrogen 2.958 N/A GLN 10.A N THR 7.A OG1 no hydrogen 3.327 N/A ALA 11.A N THR 7.A O no hydrogen 2.869 N/A TRP 12.A N PRO 8.A O no hydrogen 2.968 N/A GLU 13.A N LEU 9.A O no hydrogen 2.900 N/A MET 14.A N GLN 10.A O no hydrogen 2.823 N/A LEU 15.A N ALA 11.A O no hydrogen 2.938 N/A SER 16.A N TRP 12.A O no hydrogen 2.884 N/A SER 16.A OG.A TRP 12.A O no hydrogen 3.297 N/A SER 16.A OG.A GLU 13.A O no hydrogen 2.681 N/A ASP 17.A N GLU 13.A O no hydrogen 2.926 N/A ASP 17.A N MET 14.A O no hydrogen 3.297 N/A ASN 18.A N LEU 15.A O no hydrogen 3.419 N/A ASN 18.A ND2 MET 14.A O no hydrogen 2.923 N/A ALA 21.A N ASN 18.A O no hydrogen 2.839 N/A VAL 22.A N PRO 74.A O no hydrogen 2.947 N/A VAL 24.A N ILE 76.A O no hydrogen 2.699 N/A ASP 25.A N VAL 48.A O no hydrogen 2.877 N/A VAL 26.A N LEU 78.A O no hydrogen 2.919 N/A ARG 27.A N ASP 25.A OD1 no hydrogen 3.216 N/A ARG 27.A NE ASP 25.A OD1 no hydrogen 2.831 N/A ARG 27.A NE ASP 25.A OD2 no hydrogen 3.347 N/A ARG 27.A NH1 GLY 36.A O no hydrogen 3.092 N/A ARG 27.A NH2 ASP 25.A OD2 no hydrogen 2.637 N/A ARG 27.A NH2 GLY 36.A O no hydrogen 2.698 N/A CYS 28.A SG SER 55.A OG no hydrogen 3.613 N/A GLU 29.A N GLU 51.A OE2 no hydrogen 2.800 N/A ALA 30.A N SER 55.A OG no hydrogen 3.085 N/A TRP 32.A N CYS 28.A O no hydrogen 3.128 N/A TRP 32.A NE1 ASP 25.A OD1 no hydrogen 2.994 N/A ARG 33.A N GLU 29.A O no hydrogen 2.940 N/A PHE 34.A N ALA 30.A O no hydrogen 2.855 N/A VAL 35.A N GLU 31.A O no hydrogen 2.958 N/A GLY 36.A N GLU 31.A O no hydrogen 3.229 N/A VAL 37.A N ARG 130.A O no hydrogen 2.867 N/A ASP 39.A N PRO 128.A O no hydrogen 2.998 N/A SER 41.A N ASP 39.A OD1 no hydrogen 2.969 N/A SER 41.A OG ASP 39.A OD1 no hydrogen 2.581 N/A SER 41.A OG ASP 39.A OD2 no hydrogen 3.452 N/A LEU 43.A N LEU 40.A O no hydrogen 2.696 N/A GLY 44.A N SER 41.A O no hydrogen 2.992 N/A ARG 45.A N LEU 40.A O no hydrogen 3.421 N/A ARG 45.A NE LEU 43.A O no hydrogen 3.485 N/A ARG 45.A NH1 LEU 15.A O no hydrogen 2.896 N/A ARG 45.A NH1 ASN 18.A O no hydrogen 2.952 N/A ARG 45.A NH1 ALA 21.A O no hydrogen 3.088 N/A ARG 45.A NH2 LEU 15.A O no hydrogen 2.902 N/A VAL 48.A N LEU 23.A O no hydrogen 2.982 N/A VAL 50.A N ASP 25.A O no hydrogen 3.253 N/A TRP 52.A N VAL 26.A O no hydrogen 2.827 N/A THR 54.A N THR 58.A O no hydrogen 2.831 N/A THR 54.A OG1 ASP 56.A OD1 no hydrogen 2.687 N/A THR 54.A OG1 THR 58.A O no hydrogen 3.265 N/A GLY 57.A N THR 54.A O no hydrogen 2.783 N/A THR 58.A N ASP 56.A OD1 no hydrogen 3.029 N/A THR 58.A OG1 ASP 56.A OD1 no hydrogen 2.801 N/A THR 58.A OG1 ASP 56.A OD2 no hydrogen 3.343 N/A ASN 60.A N TRP 52.A O no hydrogen 2.770 N/A ASN 60.A ND2 GLU 51.A O no hydrogen 2.811 N/A ASN 60.A ND2 GLU 66.A OE1 no hydrogen 2.880 N/A ASN 62.A N ASN 60.A OD1 no hydrogen 2.960 N/A PHE 63.A N ASN 60.A O no hydrogen 3.058 N/A GLU 66.A N ASN 62.A O no hydrogen 2.988 N/A LEU 67.A N PHE 63.A O no hydrogen 2.789 N/A ARG 68.A N LEU 64.A O no hydrogen 2.931 N/A ASP 69.A N ALA 65.A O no hydrogen 3.021 N/A ARG 70.A N GLU 66.A O no hydrogen 2.816 N/A ARG 70.A N LEU 67.A O no hydrogen 3.201 N/A ARG 70.A NH1 TYR 49.A O no hydrogen 2.827 N/A ILE 71.A N LEU 67.A O no hydrogen 3.045 N/A ARG 73.A NH2 ASN 18.A OD1 no hydrogen 2.477 N/A VAL 75.A N PRO 99.A O no hydrogen 2.889 N/A ILE 76.A N VAL 22.A O no hydrogen 2.816 N/A PHE 77.A N TYR 101.A O no hydrogen 2.855 N/A LEU 78.A N VAL 24.A O no hydrogen 2.956 N/A CYS 79.A SG.B SER 85.A OG no hydrogen 3.169 N/A SER 81.A OG GLY 109.A O no hydrogen 2.865 N/A ILE 86.A N ASN 83.A O no hydrogen 3.218 N/A ALA 89.A N SER 85.A O no hydrogen 2.898 N/A GLU 90.A N ILE 86.A O no hydrogen 2.868 N/A VAL 91.A N GLY 87.A O no hydrogen 2.987 N/A ALA 92.A N ALA 88.A O no hydrogen 2.934 N/A THR 93.A N ALA 89.A O no hydrogen 2.989 N/A THR 93.A OG1 ALA 89.A O no hydrogen 2.796 N/A GLU 94.A N GLU 90.A O no hydrogen 2.962 N/A ALA 95.A N VAL 91.A O no hydrogen 2.996 N/A GLY 96.A N THR 93.A O no hydrogen 2.894 N/A ILE 97.A N ALA 92.A O no hydrogen 2.854 N/A TYR 101.A N VAL 75.A O no hydrogen 2.831 N/A ASN 102.A N GLY 4.A O no hydrogen 2.912 N/A ASN 102.A ND2 GLY 82.A O no hydrogen 3.656 N/A ASN 102.A ND2 SER 85.A OG no hydrogen 2.552 N/A VAL 103.A N PHE 77.A O no hydrogen 3.050 N/A LEU 104.A N ILE 6.A O no hydrogen 2.752 N/A GLY 106.A N VAL 103.A O no hydrogen 3.167 N/A PHE 107.A N CYS 79.A O no hydrogen 2.833 N/A GLU 108.A N ARG 80.A O no hydrogen 2.806 N/A GLY 109.A N ARG 80.A O no hydrogen 3.134 N/A HIS 110.A N THR 120.A OG1 no hydrogen 3.279 N/A ASP 112.A N HIS 116.A O no hydrogen 2.733 N/A GLU 114.A N ASP 112.A OD1 no hydrogen 2.807 N/A GLY 115.A N ASP 112.A O no hydrogen 3.041 N/A HIS 116.A N ASP 112.A OD1 no hydrogen 3.092 N/A ARG 117.A NH1 GLY 109.A O no hydrogen 2.927 N/A GLY 118.A N GLU 108.A O no hydrogen 3.099 N/A TRP 122.A N GLY 106.A O no hydrogen 2.846 N/A TRP 122.A NE1 PRO 128.A O no hydrogen 2.876 N/A ARG 123.A N PHE 107.A O no hydrogen 3.251 N/A VAL 125.A N GLY 121.A O no hydrogen 3.168 N/A GLY 126.A N ARG 123.A O no hydrogen 2.844 N/A LEU 127.A N TRP 122.A O no hydrogen 3.164 N/A ARG 130.A N VAL 37.A O no hydrogen 2.904 N/A ARG 130.A NH1 GLY 132.A O no hydrogen 3.322 N/A