Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3f7v_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N ALA 1.A O no hydrogen 2.879 N/A THR 5.A OG1 GLY 2.A O no hydrogen 3.161 N/A VAL 6.A N ALA 3.A O no hydrogen 2.921 N/A LEU 7.A N ALA 3.A O no hydrogen 3.457 N/A LEU 8.A N ALA 4.A O no hydrogen 2.862 N/A ILE 10.A N VAL 6.A O no hydrogen 2.725 N/A VAL 11.A N LEU 7.A O no hydrogen 2.840 N/A LEU 12.A N LEU 8.A O no hydrogen 2.660 N/A LEU 13.A N VAL 9.A O no hydrogen 3.029 N/A ALA 14.A N ILE 10.A O no hydrogen 2.760 N/A GLY 15.A N VAL 11.A O no hydrogen 2.542 N/A SER 16.A N LEU 12.A O no hydrogen 2.950 N/A SER 16.A OG LEU 12.A O no hydrogen 3.025 N/A TYR 17.A N LEU 13.A O no hydrogen 3.180 N/A LEU 18.A N ALA 14.A O no hydrogen 3.025 N/A ALA 19.A N GLY 15.A O no hydrogen 2.867 N/A VAL 20.A N SER 16.A O no hydrogen 3.115 N/A LEU 21.A N TYR 17.A O no hydrogen 2.864 N/A ALA 22.A N LEU 18.A O no hydrogen 2.586 N/A GLU 23.A N ALA 19.A O no hydrogen 2.626 N/A ARG 24.A N VAL 20.A O no hydrogen 2.945 N/A ARG 24.A NE ILE 32.A O no hydrogen 2.900 N/A ARG 24.A NH2 ILE 32.A O no hydrogen 3.039 N/A ALA 26.A N GLU 23.A O no hydrogen 3.087 N/A ALA 29.A N ALA 26.A O no hydrogen 3.177 N/A ALA 37.A N THR 33.A O no hydrogen 3.161 N/A LEU 38.A N TYR 34.A O no hydrogen 3.088 N/A TRP 39.A N PRO 35.A O no hydrogen 3.220 N/A TRP 40.A N ARG 36.A O no hydrogen 2.730 N/A SER 41.A N ALA 37.A O no hydrogen 3.005 N/A SER 41.A OG LEU 12.A O no hydrogen 2.990 N/A SER 41.A OG ALA 37.A O no hydrogen 3.164 N/A VAL 42.A N LEU 38.A O no hydrogen 2.899 N/A GLU 43.A N TRP 39.A O no hydrogen 2.649 N/A THR 44.A N TRP 40.A O no hydrogen 2.694 N/A THR 44.A OG1 TRP 40.A O no hydrogen 2.778 N/A ALA 45.A N SER 41.A O no hydrogen 2.773 N/A THR 46.A N VAL 42.A O no hydrogen 2.973 N/A THR 46.A OG1 VAL 42.A O no hydrogen 2.434 N/A THR 46.A OG1 GLU 43.A O no hydrogen 2.956 N/A THR 47.A N GLU 43.A O no hydrogen 2.724 N/A THR 47.A OG1 THR 46.A O no hydrogen 2.350 N/A VAL 48.A N GLU 43.A O no hydrogen 3.180 N/A VAL 56.A N GLU 23.A OE1 no hydrogen 2.962 N/A VAL 56.A N GLU 23.A OE2 no hydrogen 3.047 N/A THR 57.A N GLU 23.A OE2 no hydrogen 3.078 N/A THR 57.A OG1 ALA 22.A O no hydrogen 3.397 N/A THR 57.A OG1 GLU 23.A OE2 no hydrogen 3.533 N/A ARG 61.A N THR 57.A O no hydrogen 3.176 N/A ARG 61.A NE PRO 55.A O no hydrogen 3.449 N/A ARG 61.A NH2 PRO 55.A O no hydrogen 3.549 N/A CYS 62.A N TRP 59.A O no hydrogen 2.554 N/A CYS 62.A SG LEU 58.A O no hydrogen 3.751 N/A VAL 63.A N TRP 59.A O no hydrogen 3.091 N/A ALA 64.A N GLY 60.A O no hydrogen 2.911 N/A VAL 65.A N ARG 61.A O no hydrogen 2.877 N/A VAL 66.A N CYS 62.A O no hydrogen 2.915 N/A VAL 67.A N VAL 63.A O no hydrogen 2.829 N/A MET 68.A N ALA 64.A O no hydrogen 2.712 N/A VAL 69.A N VAL 65.A O no hydrogen 2.783 N/A ALA 70.A N VAL 66.A O no hydrogen 2.887 N/A GLY 71.A N VAL 67.A O no hydrogen 2.809 N/A ILE 72.A N MET 68.A O no hydrogen 2.654 N/A THR 73.A N VAL 69.A O no hydrogen 3.202 N/A THR 73.A OG1 VAL 69.A O no hydrogen 2.568 N/A SER 74.A N ALA 70.A O no hydrogen 2.815 N/A PHE 75.A N GLY 71.A O no hydrogen 2.599 N/A GLY 76.A N ILE 72.A O no hydrogen 2.690 N/A LEU 77.A N THR 73.A O no hydrogen 3.160 N/A LEU 77.A N SER 74.A O no hydrogen 2.768 N/A VAL 78.A N SER 74.A O no hydrogen 3.246 N/A THR 79.A N PHE 75.A O no hydrogen 3.350 N/A THR 79.A OG1 PHE 75.A O no hydrogen 3.451 N/A ALA 80.A N GLY 76.A O no hydrogen 3.088 N/A ALA 81.A N LEU 77.A O no hydrogen 2.987 N/A LEU 82.A N VAL 78.A O no hydrogen 3.159 N/A ALA 83.A N THR 79.A O no hydrogen 2.758 N/A ALA 83.A N ALA 80.A O no hydrogen 3.312 N/A THR 84.A N ALA 80.A O no hydrogen 3.293 N/A THR 84.A OG1 ALA 80.A O no hydrogen 3.134 N/A TRP 85.A N ALA 81.A O no hydrogen 2.989 N/A VAL 87.A N ALA 83.A O no hydrogen 3.230 N/A GLY 88.A N THR 84.A O no hydrogen 3.195 N/A GLU 90.A N PHE 86.A O no hydrogen 3.298 N/A