Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4awl_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NE ASP 5.A OD2 no hydrogen 3.053 N/A ARG 2.A NH2 ASP 5.A OD1 no hydrogen 3.171 N/A ASP 5.A N ARG 2.A O no hydrogen 3.171 N/A ILE 6.A N GLU 3.A O no hydrogen 3.137 N/A TYR 7.A N GLU 3.A O no hydrogen 3.176 N/A VAL 13.A N PRO 9.A O no hydrogen 3.072 N/A ALA 14.A N ILE 10.A O no hydrogen 2.781 N/A ARG 15.A N ALA 11.A O no hydrogen 2.960 N/A ILE 16.A N ASN 12.A O no hydrogen 3.446 N/A MET 17.A N VAL 13.A O no hydrogen 2.897 N/A LYS 18.A N ALA 14.A O no hydrogen 2.633 N/A ASN 19.A N ARG 15.A O no hydrogen 3.136 N/A ASN 19.A N ILE 16.A O no hydrogen 2.947 N/A ALA 20.A N MET 17.A O no hydrogen 2.850 N/A ILE 21.A N LYS 18.A O no hydrogen 3.467 N/A GLY 25.A N PRO 22.A O no hydrogen 2.851 N/A LYS 29.A NZ GLU 33.A OE2 no hydrogen 3.239 N/A LYS 32.A N ALA 28.A O no hydrogen 3.164 N/A LYS 32.A NZ ILE 27.A O no hydrogen 3.301 N/A GLU 33.A N LYS 29.A O no hydrogen 2.901 N/A CYS 34.A N ASP 30.A O no hydrogen 3.175 N/A VAL 35.A N ALA 31.A O no hydrogen 3.163 N/A GLN 36.A N LYS 32.A O no hydrogen 2.955 N/A GLN 36.A NE2 LEU 8.A O no hydrogen 2.762 N/A GLU 37.A N GLU 33.A O no hydrogen 3.103 N/A CYS 38.A N CYS 34.A O no hydrogen 2.988 N/A CYS 38.A SG CYS 34.A O no hydrogen 3.437 N/A VAL 39.A N VAL 35.A O no hydrogen 2.775 N/A SER 40.A N GLN 36.A O no hydrogen 3.459 N/A SER 40.A OG ILE 6.A O no hydrogen 2.996 N/A SER 40.A OG GLN 36.A O no hydrogen 3.275 N/A GLU 41.A N GLU 37.A O no hydrogen 2.998 N/A PHE 42.A N CYS 38.A O no hydrogen 2.803 N/A PHE 42.A N VAL 39.A O no hydrogen 3.012 N/A ILE 43.A N VAL 39.A O no hydrogen 2.933 N/A SER 44.A N SER 40.A O no hydrogen 3.084 N/A SER 44.A OG SER 40.A O no hydrogen 3.488 N/A PHE 45.A N GLU 41.A O no hydrogen 2.804 N/A ILE 46.A N PHE 42.A O no hydrogen 3.128 N/A THR 47.A N ILE 43.A O no hydrogen 3.308 N/A THR 47.A OG1 ILE 43.A O no hydrogen 2.739 N/A SER 48.A N SER 44.A O no hydrogen 3.087 N/A SER 48.A OG SER 44.A O no hydrogen 3.423 N/A GLU 49.A N ILE 46.A O no hydrogen 3.131 N/A ALA 50.A N ILE 46.A O no hydrogen 2.892 N/A SER 51.A N THR 47.A O no hydrogen 2.603 N/A GLU 52.A N SER 48.A O no hydrogen 3.187 N/A ARG 53.A N GLU 49.A O no hydrogen 2.812 N/A ARG 53.A NH2 GLU 57.A OE2 no hydrogen 3.521 N/A CYS 54.A N ALA 50.A O no hydrogen 2.562 N/A CYS 54.A SG THR 61.A O no hydrogen 3.376 N/A CYS 54.A SG ASP 66.A OD2 no hydrogen 3.669 N/A HIS 55.A N SER 51.A O no hydrogen 3.034 N/A GLN 56.A N GLU 52.A O no hydrogen 2.889 N/A GLU 57.A N ARG 53.A O no hydrogen 3.163 N/A LYS 58.A N HIS 55.A O no hydrogen 2.986 N/A ARG 59.A N CYS 54.A O no hydrogen 3.258 N/A ASN 63.A N ASP 66.A OD2 no hydrogen 2.946 N/A ASP 66.A N ASN 63.A OD1 no hydrogen 3.217 N/A ILE 67.A N ASN 63.A O no hydrogen 3.401 N/A LEU 68.A N GLY 64.A O no hydrogen 3.311 N/A PHE 69.A N GLU 65.A O no hydrogen 2.818 N/A ALA 70.A N ASP 66.A O no hydrogen 2.928 N/A MET 71.A N ILE 67.A O no hydrogen 2.828 N/A SER 72.A N LEU 68.A O no hydrogen 2.998 N/A THR 73.A N PHE 69.A O no hydrogen 2.978 N/A THR 73.A OG1 PHE 69.A O no hydrogen 3.048 N/A LEU 74.A N ALA 70.A O no hydrogen 3.076 N/A LEU 74.A N MET 71.A O no hydrogen 3.262 N/A GLY 75.A N SER 72.A O no hydrogen 3.287 N/A PHE 76.A N MET 71.A O no hydrogen 2.930 N/A TYR 79.A N PHE 76.A O no hydrogen 2.792 N/A VAL 80.A N ASP 77.A O no hydrogen 3.354 N/A LEU 83.A N TYR 79.A O no hydrogen 3.351 N/A LYS 84.A N VAL 80.A O no hydrogen 3.154 N/A LEU 85.A N GLU 81.A O no hydrogen 2.643 N/A TYR 86.A N PRO 82.A O no hydrogen 2.935 N/A LEU 87.A N LYS 84.A O no hydrogen 2.613 N/A GLN 88.A N LEU 85.A O no hydrogen 2.953 N/A GLN 88.A NE2 LYS 84.A O no hydrogen 2.688 N/A