Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3bey_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N PHE 2.A O no hydrogen 3.030 N/A LEU 6.A N LEU 3.A O no hydrogen 2.812 N/A ALA 10.A N LEU 6.A O no hydrogen 3.082 N/A GLU 11.A N PRO 7.A O no hydrogen 3.012 N/A SER 12.A N GLU 8.A O no hydrogen 2.925 N/A SER 12.A OG VAL 9.A O no hydrogen 2.696 N/A PHE 13.A N VAL 9.A O no hydrogen 2.755 N/A LYS 14.A N ALA 10.A O no hydrogen 2.950 N/A ASN 15.A N GLU 11.A O no hydrogen 2.975 N/A PHE 16.A N SER 12.A O no hydrogen 2.821 N/A ARG 17.A N PHE 13.A O no hydrogen 2.851 N/A GLU 18.A N LYS 14.A O no hydrogen 2.941 N/A ALA 19.A N ASN 15.A O no hydrogen 2.860 N/A VAL 20.A N PHE 16.A O no hydrogen 3.223 N/A ARG 21.A N ARG 17.A O no hydrogen 3.001 N/A ARG 21.A NH1 GLU 54.A OE2 no hydrogen 3.312 N/A ARG 21.A NH2 GLU 54.A OE2 no hydrogen 2.566 N/A SER 22.A N GLU 18.A O no hydrogen 2.638 N/A SER 22.A OG GLU 18.A O no hydrogen 3.011 N/A SER 22.A OG GLU 18.A OE1 no hydrogen 3.532 N/A LYS 25.A N GLU 23.A OE1 no hydrogen 2.686 N/A LYS 25.A N GLU 23.A OE2 no hydrogen 2.930 N/A THR 27.A N GLU 30.A OE1 no hydrogen 3.160 N/A ARG 29.A NH1 GLU 64.A OE2 no hydrogen 2.818 N/A GLU 30.A N THR 27.A OG1 no hydrogen 3.171 N/A LYS 31.A N THR 27.A O no hydrogen 3.253 N/A LYS 31.A NZ ARG 21.A O no hydrogen 2.541 N/A LYS 31.A NZ GLU 23.A O no hydrogen 2.733 N/A LEU 32.A N GLU 28.A O no hydrogen 3.010 N/A LEU 33.A N ARG 29.A O no hydrogen 3.124 N/A ILE 34.A N GLU 30.A O no hydrogen 2.942 N/A SER 35.A N LYS 31.A O no hydrogen 3.007 N/A SER 35.A OG LYS 31.A O no hydrogen 2.877 N/A VAL 36.A N LEU 32.A O no hydrogen 3.192 N/A ALA 37.A N LEU 33.A O no hydrogen 3.288 N/A CYS 38.A N ILE 34.A O no hydrogen 2.911 N/A CYS 38.A SG ILE 34.A O no hydrogen 3.447 N/A SER 39.A N SER 35.A O no hydrogen 3.085 N/A SER 39.A OG SER 35.A O no hydrogen 2.665 N/A VAL 40.A N VAL 36.A O no hydrogen 2.965 N/A ALA 41.A N ALA 37.A O no hydrogen 2.778 N/A VAL 42.A N CYS 38.A O no hydrogen 2.902 N/A ARG 43.A N VAL 40.A O no hydrogen 3.080 N/A CYS 44.A N SER 39.A O no hydrogen 3.118 N/A THR 48.A N CYS 44.A O no hydrogen 2.959 N/A THR 48.A OG1 CYS 44.A O no hydrogen 2.934 N/A ARG 49.A N ASP 45.A O no hydrogen 3.013 N/A ARG 50.A N ALA 46.A O no hydrogen 3.266 N/A HIS 51.A N CYS 47.A O no hydrogen 3.026 N/A ALA 52.A N THR 48.A O no hydrogen 2.895 N/A GLU 53.A N ARG 49.A O no hydrogen 3.091 N/A GLU 54.A N ARG 50.A O no hydrogen 3.023 N/A ALA 55.A N HIS 51.A O no hydrogen 3.007 N/A LEU 56.A N ALA 52.A O no hydrogen 2.773 N/A GLU 57.A N GLU 53.A O no hydrogen 3.101 N/A ALA 58.A N ALA 55.A O no hydrogen 3.085 N/A GLY 59.A N LEU 56.A O no hydrogen 3.422 N/A ILE 60.A N ALA 55.A O no hydrogen 3.148 N/A THR 61.A N GLU 64.A OE1 no hydrogen 3.100 N/A LEU 65.A N THR 61.A O no hydrogen 3.044 N/A ALA 66.A N GLU 62.A O no hydrogen 2.900 N/A GLU 67.A N GLY 63.A O no hydrogen 3.163 N/A ALA 68.A N GLU 64.A O no hydrogen 3.135 N/A ALA 69.A N LEU 65.A O no hydrogen 2.788 N/A ALA 70.A N ALA 66.A O no hydrogen 2.756 N/A VAL 71.A N GLU 67.A O no hydrogen 3.108 N/A ALA 72.A N ALA 68.A O no hydrogen 3.263 N/A ALA 73.A N ALA 69.A O no hydrogen 2.989 N/A LEU 74.A N ALA 70.A O no hydrogen 2.900 N/A ILE 75.A N VAL 71.A O no hydrogen 2.886 N/A ARG 76.A N ALA 72.A O no hydrogen 2.984 N/A ALA 77.A N ALA 73.A O no hydrogen 3.147 N/A GLY 78.A N LEU 74.A O no hydrogen 2.678 N/A SER 79.A N ILE 75.A O no hydrogen 2.776 N/A SER 79.A OG ILE 75.A O no hydrogen 2.809 N/A SER 79.A OG ARG 76.A O no hydrogen 2.918 N/A THR 82.A N SER 79.A O no hydrogen 3.350 N/A THR 82.A OG1 SER 79.A O no hydrogen 3.184 N/A ALA 83.A N ALA 80.A O no hydrogen 2.864 N/A SER 84.A N ASN 81.A O no hydrogen 3.344 N/A SER 84.A OG ASN 81.A O no hydrogen 2.943 N/A ALA 85.A N THR 82.A O no hydrogen 2.918 N/A ILE 86.A N ALA 83.A O no hydrogen 3.204 N/A PHE 87.A N SER 84.A O no hydrogen 3.341 N/A