Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3f59_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N CYS 40.A O no hydrogen 2.815 N/A VAL 4.A N CYS 40.A O no hydrogen 3.218 N/A PHE 6.A N ILE 38.A O no hydrogen 2.968 N/A VAL 8.A N THR 36.A O no hydrogen 2.945 N/A ARG 11.A N ASP 9.A OD1 no hydrogen 2.869 N/A ARG 11.A NE ASP 9.A OD1 no hydrogen 3.219 N/A ARG 11.A NE ASP 9.A OD2 no hydrogen 3.131 N/A ARG 11.A NH2 ASP 9.A OD2 no hydrogen 2.755 N/A GLY 12.A N ASP 9.A O no hydrogen 2.931 N/A GLY 13.A N ILE 27.A O no hydrogen 2.925 N/A SER 14.A OG GLU 119.A OE2 no hydrogen 2.386 N/A MET 15.A N VAL 25.A O no hydrogen 2.976 N/A GLY 17.A N LEU 23.A O no hydrogen 2.821 N/A SER 18.A N LEU 3.A O no hydrogen 3.219 N/A HIS 20.A N GLY 17.A O no hydrogen 2.989 N/A ARG 24.A N GLU 81.A O no hydrogen 3.012 N/A ARG 24.A NH1 GLU 120.A O no hydrogen 3.201 N/A VAL 25.A N MET 15.A O no hydrogen 2.971 N/A VAL 26.A N ILE 79.A O no hydrogen 2.853 N/A ILE 27.A N GLY 13.A O no hydrogen 2.899 N/A ARG 30.A N ALA 10.A O no hydrogen 2.762 N/A THR 31.A N PRO 28.A O no hydrogen 3.245 N/A THR 31.A OG1 PRO 28.A O no hydrogen 2.705 N/A CYS 32.A SG ALA 34.A O no hydrogen 3.780 N/A THR 36.A N VAL 8.A O no hydrogen 2.958 N/A THR 36.A OG1 ALA 34.A O no hydrogen 3.232 N/A ARG 37.A NH1 SER 5.A OG no hydrogen 2.756 N/A ILE 38.A N PHE 6.A O no hydrogen 2.732 N/A THR 39.A N GLY 68.A O no hydrogen 2.937 N/A CYS 40.A N VAL 4.A O no hydrogen 2.978 N/A ARG 41.A N ALA 66.A O no hydrogen 3.107 N/A VAL 43.A N ILE 64.A O no hydrogen 2.667 N/A LYS 44.A NZ GLN 46.A OE1 no hydrogen 2.807 N/A LYS 47.A N LYS 44.A O no hydrogen 2.705 N/A LEU 48.A N PRO 45.A O no hydrogen 3.255 N/A ALA 55.A N GLU 58.A OE1 no hydrogen 2.729 N/A GLU 56.A N GLU 56.A OE1 no hydrogen 2.526 N/A GLU 58.A N ALA 55.A O no hydrogen 2.867 N/A GLY 59.A N SER 148.A O no hydrogen 3.071 N/A ALA 61.A N ILE 146.A O no hydrogen 2.629 N/A SER 62.A OG ARG 63.A O no hydrogen 2.785 N/A ILE 64.A N VAL 43.A O no hydrogen 3.138 N/A ILE 65.A N PHE 144.A O no hydrogen 2.778 N/A ALA 66.A N ARG 41.A O no hydrogen 2.844 N/A GLY 68.A N THR 39.A O no hydrogen 2.894 N/A GLY 71.A N PHE 140.A O no hydrogen 2.712 N/A ALA 72.A N PRO 69.A O no hydrogen 3.046 N/A PHE 74.A N THR 138.A O no hydrogen 2.726 N/A LEU 75.A N THR 31.A O no hydrogen 2.839 N/A SER 76.A OG LEU 75.A O no hydrogen 2.945 N/A VAL 78.A N THR 137.A O no hydrogen 2.778 N/A ILE 79.A N VAL 26.A O no hydrogen 2.916 N/A VAL 80.A N ILE 135.A O no hydrogen 2.807 N/A GLU 81.A N ARG 24.A O no hydrogen 2.857 N/A ILE 82.A N CYS 133.A O no hydrogen 2.741 N/A HIS 84.A N ARG 131.A O no hydrogen 3.011 N/A HIS 84.A ND1 PHE 85.A O no hydrogen 3.360 N/A PHE 85.A N ALA 61.A O no hydrogen 2.839 N/A VAL 88.A N MET 147.A O no hydrogen 2.768 N/A LEU 90.A N VAL 145.A O no hydrogen 2.953 N/A ARG 91.A N LYS 99.A O no hydrogen 2.796 N/A ARG 91.A NE GLU 93.A OE2 no hydrogen 2.663 N/A ARG 91.A NH1 HIS 101.A ND1 no hydrogen 3.119 N/A ARG 91.A NH1 ASP 139.A OD1 no hydrogen 3.191 N/A ARG 91.A NH2 GLU 93.A OE1 no hydrogen 3.085 N/A ARG 91.A NH2 GLU 93.A OE2 no hydrogen 3.176 N/A ARG 91.A NH2 ASP 139.A OD1 no hydrogen 2.953 N/A ARG 91.A NH2 ASP 139.A OD2 no hydrogen 3.128 N/A SER 92.A N TYR 143.A O no hydrogen 3.031 N/A SER 92.A OG VAL 97.A O no hydrogen 2.767 N/A GLY 95.A N SER 92.A OG no hydrogen 2.909 N/A SER 96.A N ASN 94.A OD1 no hydrogen 3.263 N/A SER 96.A OG ASN 94.A OD1 no hydrogen 2.632 N/A TRP 98.A NE1 THR 50.A O no hydrogen 2.834 N/A LYS 99.A N ARG 91.A O no hydrogen 2.930 N/A HIS 101.A N VAL 89.A O no hydrogen 2.742 N/A HIS 101.A NE2 ILE 136.A O no hydrogen 2.806 N/A TYR 105.A N SER 103.A OG no hydrogen 3.323 N/A GLY 106.A N SER 103.A OG no hydrogen 2.708 N/A TYR 109.A N GLY 106.A O no hydrogen 3.276 N/A ILE 113.A N TYR 109.A O no hydrogen 3.002 N/A LEU 114.A N LEU 110.A O no hydrogen 2.958 N/A ASN 115.A N ASP 111.A O no hydrogen 3.351 N/A ASN 115.A ND2 PRO 29.A O no hydrogen 2.971 N/A MET 117.A N LEU 114.A O no hydrogen 2.962 N/A SER 123.A N GLU 126.A OE1 no hydrogen 2.934 N/A GLU 126.A N SER 123.A OG no hydrogen 3.250 N/A LEU 127.A N SER 123.A O no hydrogen 2.990 N/A GLU 128.A N LEU 124.A O no hydrogen 2.723 N/A LYS 129.A N GLU 125.A O no hydrogen 3.030 N/A LYS 130.A N GLU 126.A O no hydrogen 3.212 N/A ARG 131.A N GLU 128.A O no hydrogen 2.828 N/A ARG 131.A NE HIS 84.A O no hydrogen 3.485 N/A VAL 132.A N LEU 127.A O no hydrogen 2.892 N/A CYS 133.A N ILE 82.A O no hydrogen 2.820 N/A ARG 134.A NE GLU 81.A OE2 no hydrogen 3.099 N/A ARG 134.A NH1 GLU 107.A OE1 no hydrogen 2.776 N/A ARG 134.A NH1 GLU 107.A OE2 no hydrogen 3.470 N/A ARG 134.A NH1 GLY 122.A O no hydrogen 3.465 N/A ARG 134.A NH2 GLU 81.A OE2 no hydrogen 3.039 N/A ARG 134.A NH2 GLY 122.A O no hydrogen 2.620 N/A ILE 135.A N VAL 80.A O no hydrogen 2.697 N/A THR 137.A N VAL 78.A O no hydrogen 3.039 N/A THR 137.A OG1 ASP 139.A O no hydrogen 2.620 N/A ASP 139.A N THR 137.A OG1 no hydrogen 3.221 N/A PHE 140.A N ALA 72.A O no hydrogen 2.967 N/A LEU 142.A N GLU 93.A O no hydrogen 3.060 N/A TYR 143.A N SER 92.A O no hydrogen 3.108 N/A PHE 144.A N ILE 65.A O no hydrogen 2.925 N/A VAL 145.A N LEU 90.A O no hydrogen 3.018 N/A ILE 146.A N SER 62.A OG no hydrogen 2.816 N/A MET 147.A N VAL 88.A O no hydrogen 2.804 N/A SER 148.A N GLY 59.A O no hydrogen 2.731 N/A SER 148.A OG GLY 59.A O no hydrogen 3.444 N/A ARG 149.A N GLU 86.A O no hydrogen 2.993 N/A ARG 149.A NH1 GLU 100.A OE1 no hydrogen 2.755 N/A ARG 149.A NH2 GLU 100.A OE1 no hydrogen 3.499 N/A