Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3f7y_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N ALA 2.A O no hydrogen 3.239 N/A ALA 6.A N ALA 3.A O no hydrogen 2.617 N/A THR 7.A N ALA 3.A O no hydrogen 3.313 N/A VAL 8.A N GLY 4.A O no hydrogen 2.947 N/A LEU 9.A N ALA 5.A O no hydrogen 3.202 N/A LEU 10.A N ALA 6.A O no hydrogen 2.650 N/A VAL 11.A N THR 7.A O no hydrogen 3.072 N/A ILE 12.A N VAL 8.A O no hydrogen 3.358 N/A VAL 13.A N LEU 9.A O no hydrogen 3.132 N/A LEU 14.A N LEU 10.A O no hydrogen 2.733 N/A LEU 15.A N VAL 11.A O no hydrogen 3.365 N/A ALA 16.A N ILE 12.A O no hydrogen 2.514 N/A GLY 17.A N VAL 13.A O no hydrogen 2.635 N/A SER 18.A N LEU 14.A O no hydrogen 2.912 N/A SER 18.A OG LEU 14.A O no hydrogen 2.668 N/A TYR 19.A N LEU 15.A O no hydrogen 3.049 N/A TYR 19.A N ALA 16.A O no hydrogen 2.989 N/A LEU 20.A N ALA 16.A O no hydrogen 3.166 N/A ALA 21.A N GLY 17.A O no hydrogen 2.575 N/A LEU 23.A N TYR 19.A O no hydrogen 3.208 N/A ALA 24.A N LEU 20.A O no hydrogen 2.593 N/A GLU 25.A N ALA 21.A O no hydrogen 3.075 N/A ARG 26.A N VAL 22.A O no hydrogen 3.086 N/A ALA 28.A N GLU 25.A O no hydrogen 3.252 N/A ALA 31.A N ALA 28.A O no hydrogen 3.025 N/A ALA 39.A N THR 35.A O no hydrogen 2.993 N/A LEU 40.A N TYR 36.A O no hydrogen 2.915 N/A LEU 40.A N PRO 37.A O no hydrogen 3.144 N/A TRP 41.A N ARG 38.A O no hydrogen 2.486 N/A TRP 41.A NE1 ASP 54.A OD2 no hydrogen 2.983 N/A TRP 42.A N ARG 38.A O no hydrogen 2.957 N/A SER 43.A N ALA 39.A O no hydrogen 2.842 N/A SER 43.A OG SER 18.A OG no hydrogen 2.833 N/A SER 43.A OG ALA 39.A O no hydrogen 3.210 N/A SER 43.A OG LEU 40.A O no hydrogen 2.498 N/A GLU 45.A N TRP 41.A O no hydrogen 3.225 N/A THR 46.A N TRP 42.A O no hydrogen 2.830 N/A THR 46.A OG1 TRP 42.A O no hydrogen 2.891 N/A ALA 47.A N SER 43.A O no hydrogen 3.000 N/A THR 48.A N VAL 44.A O no hydrogen 2.750 N/A THR 48.A OG1 VAL 44.A O no hydrogen 2.406 N/A THR 49.A N THR 46.A O no hydrogen 2.899 N/A THR 49.A OG1 THR 48.A O no hydrogen 2.466 N/A GLY 51.A N GLU 45.A O no hydrogen 3.006 N/A TYR 52.A N GLU 45.A OE1 no hydrogen 2.739 N/A VAL 58.A N GLU 25.A OE1 no hydrogen 3.171 N/A VAL 58.A N GLU 25.A OE2 no hydrogen 2.775 N/A THR 59.A N GLU 25.A OE2 no hydrogen 2.919 N/A THR 59.A OG1 GLU 25.A OE2 no hydrogen 2.852 N/A GLY 62.A N THR 59.A OG1 no hydrogen 3.167 N/A ARG 63.A N THR 59.A O no hydrogen 2.911 N/A ARG 63.A NE PRO 57.A O no hydrogen 3.523 N/A CYS 64.A N LEU 60.A O no hydrogen 3.059 N/A CYS 64.A SG LEU 60.A O no hydrogen 3.433 N/A VAL 65.A N TRP 61.A O no hydrogen 2.697 N/A ALA 66.A N GLY 62.A O no hydrogen 2.899 N/A VAL 67.A N ARG 63.A O no hydrogen 3.067 N/A VAL 68.A N CYS 64.A O no hydrogen 3.333 N/A VAL 68.A N VAL 65.A O no hydrogen 3.127 N/A VAL 69.A N VAL 65.A O no hydrogen 3.065 N/A VAL 69.A N ALA 66.A O no hydrogen 2.575 N/A MET 70.A N ALA 66.A O no hydrogen 2.958 N/A VAL 71.A N VAL 67.A O no hydrogen 3.229 N/A ALA 72.A N VAL 68.A O no hydrogen 3.206 N/A GLY 73.A N VAL 69.A O no hydrogen 2.762 N/A ILE 74.A N MET 70.A O no hydrogen 2.616 N/A THR 75.A N VAL 71.A O no hydrogen 2.575 N/A THR 75.A OG1 VAL 71.A O no hydrogen 2.917 N/A SER 76.A N ALA 72.A O no hydrogen 2.565 N/A SER 76.A OG ALA 72.A O no hydrogen 2.791 N/A PHE 77.A N GLY 73.A O no hydrogen 2.915 N/A GLY 78.A N ILE 74.A O no hydrogen 2.965 N/A LEU 79.A N THR 75.A O no hydrogen 3.082 N/A VAL 80.A N SER 76.A O no hydrogen 2.965 N/A THR 81.A N GLY 78.A O no hydrogen 2.815 N/A ALA 82.A N GLY 78.A O no hydrogen 2.718 N/A ALA 83.A N LEU 79.A O no hydrogen 2.895 N/A ALA 85.A N THR 81.A O no hydrogen 3.268 N/A ALA 85.A N ALA 82.A O no hydrogen 3.166 N/A THR 86.A N ALA 82.A O no hydrogen 3.332 N/A THR 86.A N ALA 83.A O no hydrogen 3.115 N/A TRP 87.A N ALA 83.A O no hydrogen 3.345 N/A