Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9fu0_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 69.A OD2 no hydrogen 2.940 N/A GLU 4.A N GLU 4.A OE2 no hydrogen 2.822 N/A ALA 5.A N MET 1.A O no hydrogen 3.456 N/A ARG 6.A N HIS 2.A O no hydrogen 3.080 N/A LEU 7.A N ILE 3.A O no hydrogen 3.109 N/A GLU 9.A N ALA 5.A O no hydrogen 3.085 N/A ILE 10.A N ARG 6.A O no hydrogen 3.035 N/A LEU 11.A N LEU 7.A O no hydrogen 3.250 N/A THR 12.A N PHE 8.A O no hydrogen 2.730 N/A THR 12.A OG1 PHE 8.A O no hydrogen 2.532 N/A THR 12.A OG1 THR 49.A OG1 no hydrogen 3.055 N/A ALA 13.A N GLU 9.A O no hydrogen 2.913 N/A PHE 14.A N ILE 10.A O no hydrogen 3.341 N/A PHE 15.A N LEU 11.A O no hydrogen 2.956 N/A ALA 16.A N THR 12.A O no hydrogen 2.893 N/A LEU 17.A N ALA 13.A O no hydrogen 2.910 N/A ALA 18.A N PHE 14.A O no hydrogen 2.890 N/A ALA 19.A N PHE 15.A O no hydrogen 2.942 N/A VAL 20.A N ALA 16.A O no hydrogen 3.037 N/A VAL 21.A N LEU 17.A O no hydrogen 2.904 N/A TYR 22.A N ALA 18.A O no hydrogen 2.888 N/A ALA 23.A N ALA 19.A O no hydrogen 3.083 N/A VAL 24.A N VAL 20.A O no hydrogen 3.114 N/A THR 26.A N ALA 23.A O no hydrogen 3.454 N/A THR 26.A OG1 TYR 22.A O no hydrogen 2.581 N/A THR 26.A OG1 ALA 23.A O no hydrogen 3.126 N/A ALA 27.A N ALA 23.A O no hydrogen 3.155 N/A ALA 30.A N THR 26.A O no hydrogen 2.970 N/A GLY 33.A N ALA 30.A O no hydrogen 3.466 N/A THR 39.A N GLU 35.A O no hydrogen 2.885 N/A THR 39.A OG1 GLU 35.A O no hydrogen 2.512 N/A THR 40.A N TRP 36.A O no hydrogen 2.878 N/A THR 40.A OG1 TRP 36.A O no hydrogen 2.913 N/A VAL 43.A N THR 39.A O no hydrogen 2.882 N/A LEU 44.A N THR 40.A O no hydrogen 3.056 N/A THR 45.A N ALA 41.A O no hydrogen 2.754 N/A THR 45.A OG1 ALA 41.A O no hydrogen 2.555 N/A THR 46.A N LEU 42.A O no hydrogen 3.294 N/A THR 46.A OG1 LEU 42.A O no hydrogen 3.472 N/A LEU 48.A N LEU 44.A O no hydrogen 3.235 N/A LEU 48.A N THR 45.A O no hydrogen 3.242 N/A THR 49.A OG1 THR 12.A OG1 no hydrogen 3.055 N/A THR 49.A OG1 THR 46.A O no hydrogen 2.849 N/A LEU 50.A N THR 46.A O no hydrogen 2.714 N/A ILE 51.A N GLY 47.A O no hydrogen 2.853 N/A THR 52.A N LEU 48.A O no hydrogen 3.408 N/A THR 52.A OG1 LEU 48.A O no hydrogen 3.314 N/A GLY 53.A N THR 49.A O no hydrogen 2.705 N/A THR 54.A N LEU 50.A O no hydrogen 2.859 N/A THR 54.A OG1 LEU 50.A O no hydrogen 2.555 N/A PHE 55.A N ILE 51.A O no hydrogen 3.118 N/A PHE 56.A N THR 52.A O no hydrogen 3.003 N/A ARG 57.A N GLY 53.A O no hydrogen 2.949 N/A ARG 57.A NH1 HIS 2.A ND1 no hydrogen 2.931 N/A PHE 58.A N THR 54.A O no hydrogen 3.025 N/A VAL 59.A N PHE 55.A O no hydrogen 2.916 N/A ALA 60.A N PHE 56.A O no hydrogen 2.889 N/A ARG 61.A N ARG 57.A O no hydrogen 3.177 N/A ARG 62.A N VAL 59.A O no hydrogen 3.190 N/A LEU 63.A N VAL 59.A O no hydrogen 3.340 N/A ARG 66.A NE ASP 69.A OD2 no hydrogen 2.552 N/A ARG 66.A NH2 ASP 69.A OD2 no hydrogen 2.981 N/A GLU 68.A N GLU 68.A OE1 no hydrogen 2.899 N/A ASP 69.A N ARG 66.A O no hydrogen 2.955 N/A ASP 77.A N GLU 74.A O no hydrogen 3.089 N/A GLY 78.A N ILE 75.A O no hydrogen 3.258 N/A ALA 79.A N SER 76.A O no hydrogen 3.364 N/A SER 89.A OG GLU 131.A OE1 no hydrogen 2.419 N/A SER 89.A OG GLU 131.A OE2 no hydrogen 3.030 N/A ILE 95.A N TRP 91.A O no hydrogen 2.992 N/A SER 96.A N PRO 92.A O no hydrogen 3.092 N/A SER 96.A OG PRO 92.A O no hydrogen 3.557 N/A SER 96.A OG ILE 93.A O no hydrogen 2.699 N/A LEU 97.A N ILE 93.A O no hydrogen 3.044 N/A SER 98.A N LEU 94.A O no hydrogen 2.815 N/A SER 98.A OG LEU 94.A O no hydrogen 2.525 N/A SER 98.A OG PHE 120.A O no hydrogen 3.343 N/A SER 98.A OG SER 124.A OG no hydrogen 3.377 N/A PHE 99.A N ILE 95.A O no hydrogen 2.811 N/A SER 100.A N SER 96.A O no hydrogen 2.835 N/A SER 100.A OG SER 96.A O no hydrogen 3.212 N/A SER 100.A OG LEU 97.A O no hydrogen 2.763 N/A THR 101.A N LEU 97.A O no hydrogen 2.976 N/A THR 101.A OG1 LEU 97.A O no hydrogen 2.904 N/A ALA 102.A N SER 98.A O no hydrogen 3.334 N/A ALA 103.A N PHE 99.A O no hydrogen 3.018 N/A VAL 104.A N SER 100.A O no hydrogen 2.959 N/A GLY 105.A N THR 101.A O no hydrogen 3.093 N/A ALA 106.A N ALA 102.A O no hydrogen 2.777 N/A ALA 107.A N ALA 103.A O no hydrogen 2.750 N/A LEU 108.A N VAL 104.A O no hydrogen 3.006 N/A TRP 109.A N ALA 106.A O no hydrogen 3.328 N/A LEU 110.A N GLY 105.A O no hydrogen 2.755 N/A ILE 114.A N LEU 110.A O no hydrogen 2.913 N/A ALA 115.A N PRO 111.A O no hydrogen 3.082 N/A ALA 116.A N TRP 112.A O no hydrogen 3.021 N/A GLY 117.A N LEU 113.A O no hydrogen 2.939 N/A VAL 118.A N ILE 114.A O no hydrogen 2.931 N/A ALA 119.A N ALA 115.A O no hydrogen 3.031 N/A PHE 120.A N ALA 116.A O no hydrogen 2.780 N/A VAL 121.A N GLY 117.A O no hydrogen 2.808 N/A ILE 122.A N VAL 118.A O no hydrogen 3.065 N/A THR 123.A N ALA 119.A O no hydrogen 3.011 N/A THR 123.A OG1 ALA 119.A O no hydrogen 2.736 N/A SER 124.A N PHE 120.A O no hydrogen 2.774 N/A SER 124.A OG SER 98.A OG no hydrogen 3.377 N/A SER 124.A OG PHE 120.A O no hydrogen 3.060 N/A SER 124.A OG VAL 121.A O no hydrogen 2.864 N/A VAL 125.A N VAL 121.A O no hydrogen 2.754 N/A CYS 126.A N ILE 122.A O no hydrogen 2.871 N/A CYS 126.A SG ILE 122.A O no hydrogen 3.199 N/A GLY 127.A N THR 123.A O no hydrogen 3.191 N/A LEU 128.A N SER 124.A O no hydrogen 3.207 N/A VAL 129.A N VAL 125.A O no hydrogen 2.998 N/A PHE 130.A N CYS 126.A O no hydrogen 2.929 N/A TYR 133.A N PHE 130.A O no hydrogen 3.258 N/A TRP 134.A N PHE 130.A O no hydrogen 3.205 N/A