Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4h37_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N ASN 1.A O no hydrogen 3.238 N/A PHE 6.A N LEU 3.A O no hydrogen 3.270 N/A LEU 7.A N LEU 3.A O no hydrogen 3.178 N/A MET 8.A N ASN 4.A O no hydrogen 3.030 N/A VAL 11.A N LEU 7.A O no hydrogen 2.827 N/A LEU 12.A N MET 8.A O no hydrogen 3.207 N/A LEU 13.A N ILE 9.A O no hydrogen 3.228 N/A VAL 14.A N PHE 10.A O no hydrogen 3.245 N/A ILE 15.A N LEU 12.A O no hydrogen 3.068 N/A ILE 16.A N LEU 12.A O no hydrogen 2.601 N/A ILE 17.A N LEU 13.A O no hydrogen 2.899 N/A VAL 19.A N ILE 16.A O no hydrogen 3.171 N/A ILE 24.A N PRO 20.A O no hydrogen 3.260 N/A GLU 25.A N MET 21.A O no hydrogen 3.087 N/A TYR 31.A OH ILE 15.A O no hydrogen 2.951 N/A LEU 35.A N TYR 31.A O no hydrogen 2.839 N/A TRP 36.A N PRO 32.A O no hydrogen 3.173 N/A TRP 36.A NE1 ASP 49.A OD2 no hydrogen 3.062 N/A TRP 37.A N ASP 33.A O no hydrogen 3.216 N/A ALA 38.A N ALA 34.A O no hydrogen 3.002 N/A ILE 39.A N LEU 35.A O no hydrogen 3.221 N/A VAL 40.A N TRP 36.A O no hydrogen 3.272 N/A THR 41.A N TRP 37.A O no hydrogen 2.890 N/A THR 41.A OG1 TRP 37.A O no hydrogen 2.700 N/A ALA 42.A N ALA 38.A O no hydrogen 2.916 N/A THR 43.A N ILE 39.A O no hydrogen 2.918 N/A THR 43.A OG1 ILE 39.A O no hydrogen 2.649 N/A THR 43.A OG1 VAL 40.A O no hydrogen 3.345 N/A THR 44.A N THR 41.A O no hydrogen 3.370 N/A THR 44.A OG1 THR 43.A O no hydrogen 2.707 N/A VAL 45.A N VAL 40.A O no hydrogen 3.028 N/A VAL 53.A N GLU 25.A OE2 no hydrogen 2.887 N/A THR 54.A OG1 GLU 25.A OE1 no hydrogen 2.652 N/A ARG 58.A N THR 54.A O no hydrogen 3.157 N/A ARG 58.A NE PRO 52.A O no hydrogen 3.066 N/A ILE 59.A N PRO 55.A O no hydrogen 3.030 N/A LEU 60.A N ILE 56.A O no hydrogen 3.236 N/A ALA 61.A N GLY 57.A O no hydrogen 2.989 N/A SER 62.A N ARG 58.A O no hydrogen 3.205 N/A SER 62.A OG ARG 58.A O no hydrogen 2.830 N/A ILE 63.A N ILE 59.A O no hydrogen 3.431 N/A MET 64.A N LEU 60.A O no hydrogen 3.388 N/A MET 65.A N ALA 61.A O no hydrogen 3.055 N/A LEU 66.A N SER 62.A O no hydrogen 3.000 N/A PHE 67.A N ILE 63.A O no hydrogen 2.960 N/A ILE 69.A N MET 65.A O no hydrogen 2.977 N/A PHE 71.A N PHE 67.A O no hydrogen 3.109 N/A GLY 73.A N ILE 69.A O no hydrogen 3.248 N/A MET 74.A N ALA 70.A O no hydrogen 2.996 N/A ILE 75.A N PHE 71.A O no hydrogen 3.067 N/A THR 76.A N ILE 72.A O no hydrogen 3.082 N/A THR 76.A OG1 ILE 72.A O no hydrogen 2.587 N/A SER 77.A N GLY 73.A O no hydrogen 3.207 N/A SER 77.A OG ASN 81.A OD1 no hydrogen 3.184 N/A THR 78.A N MET 74.A O no hydrogen 3.217 N/A THR 78.A N ILE 75.A O no hydrogen 3.256 N/A ILE 79.A N THR 76.A O no hydrogen 3.291 N/A THR 80.A N THR 76.A O no hydrogen 2.885 N/A ASN 81.A N SER 77.A O no hydrogen 3.270 N/A PHE 82.A N ILE 79.A O no hydrogen 3.302 N/A CYS 85.A SG ASN 81.A O no hydrogen 3.786 N/A CYS 85.A SG PHE 82.A O no hydrogen 3.374 N/A