Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6w0a_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 7.A N GLY 3.A O no hydrogen 3.443 N/A LEU 8.A N ALA 4.A O no hydrogen 3.369 N/A LEU 9.A N ALA 5.A O no hydrogen 3.205 N/A VAL 10.A N THR 6.A O no hydrogen 3.244 N/A ILE 11.A N VAL 7.A O no hydrogen 2.949 N/A VAL 12.A N LEU 8.A O no hydrogen 3.070 N/A LEU 13.A N LEU 9.A O no hydrogen 2.673 N/A LEU 14.A N VAL 10.A O no hydrogen 3.205 N/A ALA 15.A N ILE 11.A O no hydrogen 2.901 N/A GLY 16.A N VAL 12.A O no hydrogen 2.809 N/A SER 17.A N LEU 13.A O no hydrogen 2.860 N/A SER 17.A OG TYR 35.A O no hydrogen 3.432 N/A TYR 18.A N LEU 14.A O no hydrogen 2.719 N/A LEU 19.A N ALA 15.A O no hydrogen 3.018 N/A ALA 20.A N GLY 16.A O no hydrogen 2.833 N/A VAL 21.A N SER 17.A O no hydrogen 3.445 N/A LEU 22.A N TYR 18.A O no hydrogen 3.191 N/A ALA 23.A N LEU 19.A O no hydrogen 2.721 N/A GLU 24.A N ALA 20.A O no hydrogen 2.927 N/A ARG 25.A N VAL 21.A O no hydrogen 3.153 N/A ARG 25.A NE ILE 33.A O no hydrogen 2.722 N/A ARG 25.A NH2 ILE 33.A O no hydrogen 2.735 N/A ALA 27.A N GLU 24.A O no hydrogen 3.250 N/A ALA 30.A N ALA 27.A O no hydrogen 3.093 N/A GLN 31.A NE2 ASP 53.A O no hydrogen 3.446 N/A ARG 37.A NH1 GLN 31.A O no hydrogen 3.035 N/A ALA 38.A N THR 34.A O no hydrogen 3.122 N/A LEU 39.A N TYR 35.A O no hydrogen 3.009 N/A TRP 40.A N PRO 36.A O no hydrogen 3.147 N/A TRP 41.A N ARG 37.A O no hydrogen 2.684 N/A SER 42.A N ALA 38.A O no hydrogen 3.064 N/A SER 42.A OG LEU 13.A O no hydrogen 3.071 N/A SER 42.A OG ALA 38.A O no hydrogen 3.019 N/A SER 42.A OG LEU 39.A O no hydrogen 3.177 N/A VAL 43.A N TRP 40.A O no hydrogen 3.078 N/A GLU 44.A N TRP 40.A O no hydrogen 3.062 N/A THR 45.A OG1 TRP 41.A O no hydrogen 2.633 N/A ALA 46.A N SER 42.A O no hydrogen 3.254 N/A THR 47.A N VAL 43.A O no hydrogen 2.912 N/A THR 47.A OG1 VAL 43.A O no hydrogen 2.250 N/A VAL 49.A N THR 47.A O no hydrogen 2.505 N/A ASP 53.A N ASP 53.A OD1 no hydrogen 2.338 N/A VAL 57.A N GLU 24.A OE1 no hydrogen 3.321 N/A VAL 57.A N GLU 24.A OE2 no hydrogen 2.974 N/A THR 58.A N GLU 24.A OE2 no hydrogen 3.019 N/A THR 58.A OG1 GLU 24.A OE2 no hydrogen 3.265 N/A GLY 61.A N THR 58.A OG1 no hydrogen 2.710 N/A ARG 62.A N THR 58.A O no hydrogen 3.124 N/A LEU 63.A N LEU 59.A O no hydrogen 2.905 N/A VAL 64.A N TRP 60.A O no hydrogen 2.997 N/A ALA 65.A N GLY 61.A O no hydrogen 2.802 N/A VAL 66.A N ARG 62.A O no hydrogen 2.830 N/A VAL 66.A N LEU 63.A O no hydrogen 2.897 N/A VAL 67.A N LEU 63.A O no hydrogen 3.082 N/A VAL 68.A N VAL 64.A O no hydrogen 2.969 N/A MET 69.A N ALA 65.A O no hydrogen 3.126 N/A VAL 70.A N VAL 66.A O no hydrogen 2.885 N/A ALA 71.A N VAL 67.A O no hydrogen 2.703 N/A GLY 72.A N VAL 68.A O no hydrogen 2.541 N/A ILE 73.A N MET 69.A O no hydrogen 2.527 N/A THR 74.A N VAL 70.A O no hydrogen 3.065 N/A THR 74.A OG1 VAL 70.A O no hydrogen 2.544 N/A SER 75.A N ALA 71.A O no hydrogen 3.146 N/A SER 75.A OG ALA 71.A O no hydrogen 2.720 N/A PHE 76.A N GLY 72.A O no hydrogen 2.636 N/A GLY 77.A N ILE 73.A O no hydrogen 2.872 N/A VAL 79.A N SER 75.A O no hydrogen 2.640 N/A THR 80.A N PHE 76.A O no hydrogen 3.032 N/A THR 80.A OG1 PHE 76.A O no hydrogen 3.306 N/A ALA 82.A N VAL 79.A O no hydrogen 3.411 N/A LEU 83.A N VAL 79.A O no hydrogen 3.060 N/A THR 85.A N ALA 82.A O no hydrogen 3.312 N/A TRP 86.A N ALA 82.A O no hydrogen 3.176 N/A GLY 89.A N THR 85.A O no hydrogen 2.841 N/A ARG 90.A N TRP 86.A O no hydrogen 2.874 N/A ARG 90.A NE GLU 91.A OE1 no hydrogen 2.590 N/A GLU 91.A N PHE 87.A O no hydrogen 2.961 N/A GLN 92.A N GLY 89.A O no hydrogen 3.136 N/A GLU 93.A N GLY 89.A O no hydrogen 2.949 N/A GLU 93.A N ARG 90.A O no hydrogen 3.178 N/A