Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3enu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 14.A N PRO 11.A O no hydrogen 2.906 N/A SER 15.A N PRO 11.A O no hydrogen 3.182 N/A SER 15.A OG VAL 12.A O no hydrogen 3.226 N/A ALA 16.A N VAL 12.A O no hydrogen 2.860 N/A GLU 17.A N GLN 13.A O no hydrogen 3.209 N/A LEU 18.A N VAL 14.A O no hydrogen 3.011 N/A GLU 19.A N SER 15.A O no hydrogen 2.857 N/A ASN 20.A N ALA 16.A O no hydrogen 2.899 N/A ARG 21.A N GLU 17.A O no hydrogen 3.000 N/A GLY 22.A N GLU 19.A O no hydrogen 2.966 N/A CYS 23.A SG ARG 69.A O no hydrogen 3.832 N/A CYS 23.A SG ASN 112.A O no hydrogen 3.669 N/A TRP 24.A NE1 GLU 19.A O no hydrogen 2.942 N/A VAL 25.A N LEU 40.A O no hydrogen 2.950 N/A LYS 26.A N LYS 65.A O no hydrogen 2.786 N/A LYS 26.A NZ GLU 19.A OE1 no hydrogen 2.706 N/A PHE 27.A N LEU 38.A O no hydrogen 2.968 N/A PHE 28.A N SER 63.A O no hydrogen 2.919 N/A ASP 29.A N ASP 36.A O no hydrogen 3.014 N/A LYS 30.A N GLN 34.A O no hydrogen 3.289 N/A ASN 32.A N ALA 94.A O no hydrogen 2.886 N/A PHE 33.A N SER 63.A OG no hydrogen 2.966 N/A GLN 34.A N LYS 31.A O no hydrogen 3.358 N/A LEU 38.A N PHE 27.A O no hydrogen 2.901 N/A LEU 40.A N VAL 25.A O no hydrogen 3.031 N/A SER 41.A OG CYS 23.A O no hydrogen 3.313 N/A GLY 42.A N CYS 23.A O no hydrogen 2.918 N/A ALA 44.A N LEU 111.A O no hydrogen 2.963 N/A THR 45.A N GLU 3.A O no hydrogen 3.123 N/A THR 45.A OG1 TYR 80.A OH no hydrogen 2.673 N/A THR 45.A OG1 MET 109.A O no hydrogen 3.529 N/A LEU 46.A N MET 109.A O no hydrogen 2.925 N/A GLY 51.A N TYR 55.A O no hydrogen 2.856 N/A TYR 55.A N GLY 51.A O no hydrogen 3.200 N/A TRP 57.A N LEU 49.A O no hydrogen 2.946 N/A GLU 58.A N ASP 56.A OD1 no hydrogen 3.171 N/A ASN 59.A N ASN 105.A OD1 no hydrogen 2.702 N/A LYS 60.A NZ ASP 29.A OD1 no hydrogen 3.487 N/A ARG 62.A N PHE 28.A O no hydrogen 2.876 N/A ARG 62.A NH2 LEU 96.A O no hydrogen 2.792 N/A ARG 62.A NH2 ASP 104.A O no hydrogen 3.249 N/A SER 63.A OG LYS 30.A O no hydrogen 2.671 N/A VAL 64.A N VAL 93.A O no hydrogen 2.935 N/A LYS 65.A N LYS 26.A O no hydrogen 2.979 N/A LYS 65.A NZ ASN 92.A OD1 no hydrogen 2.672 N/A VAL 66.A N ALA 91.A O no hydrogen 2.794 N/A GLY 67.A N TRP 24.A O no hydrogen 2.679 N/A ARG 69.A N GLY 22.A O no hydrogen 2.946 N/A ARG 69.A NE ARG 21.A O no hydrogen 2.965 N/A ARG 69.A NH2 ARG 21.A O no hydrogen 3.078 N/A ALA 70.A N GLY 67.A O no hydrogen 3.375 N/A ASN 71.A N ASN 112.A O no hydrogen 2.870 N/A ASN 71.A ND2 ALA 70.A O no hydrogen 2.776 N/A LEU 72.A N LEU 87.A O no hydrogen 2.897 N/A THR 73.A N VAL 110.A O no hydrogen 3.108 N/A ILE 74.A N LYS 85.A O no hydrogen 2.953 N/A PHE 75.A N SER 108.A O no hydrogen 2.953 N/A ASP 76.A N GLU 83.A O no hydrogen 2.884 N/A ASN 77.A N ARG 81.A O no hydrogen 3.226 N/A ASN 79.A N PRO 47.A O no hydrogen 2.828 N/A TYR 80.A N SER 108.A OG no hydrogen 2.950 N/A TYR 80.A OH THR 45.A OG1 no hydrogen 2.673 N/A LYS 85.A N ILE 74.A O no hydrogen 2.970 N/A LYS 85.A NZ GLY 101.A O no hydrogen 3.046 N/A LEU 87.A N LEU 72.A O no hydrogen 2.725 N/A ALA 89.A N ASP 88.A OD1 no hydrogen 2.717 N/A GLY 90.A N GLY 67.A O no hydrogen 2.920 N/A ALA 91.A N ASP 88.A O no hydrogen 3.040 N/A VAL 93.A N VAL 64.A O no hydrogen 2.882 N/A LEU 96.A N ARG 62.A O no hydrogen 2.817 N/A SER 97.A OG ASN 95.A OD1 no hydrogen 3.000 N/A LYS 98.A N ASP 104.A OD2 no hydrogen 2.882 N/A MET 100.A N SER 97.A O no hydrogen 3.154 N/A GLY 101.A N LYS 98.A O no hydrogen 2.894 N/A PHE 102.A N SER 97.A O no hydrogen 2.914 N/A ASN 105.A ND2 GLU 58.A OE1 no hydrogen 2.972 N/A ARG 107.A N PHE 75.A O no hydrogen 2.846 N/A ARG 107.A NE GLU 58.A OE2 no hydrogen 3.031 N/A SER 108.A OG ASN 77.A O no hydrogen 2.768 N/A MET 109.A N LEU 46.A O no hydrogen 2.887 N/A VAL 110.A N THR 73.A O no hydrogen 3.024 N/A LEU 111.A N ALA 44.A O no hydrogen 2.726 N/A ASN 112.A N ASN 71.A O no hydrogen 2.899 N/A ILE 114.A N ARG 69.A O no hydrogen 2.987 N/A