Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5mrc_NN.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N PHE 4.A O no hydrogen 3.509 N/A LYS 9.A NZ ASN 3.A O no hydrogen 3.369 N/A ALA 19.A N ASN 18.A OD1 no hydrogen 2.862 N/A LEU 22.A N ASN 18.A O no hydrogen 2.801 N/A ARG 23.A N ALA 19.A O no hydrogen 2.990 N/A ASP 24.A N ARG 20.A O no hydrogen 2.939 N/A ASN 25.A N ILE 21.A O no hydrogen 2.855 N/A PHE 26.A N LEU 22.A O no hydrogen 3.113 N/A LYS 27.A N ARG 23.A O no hydrogen 3.254 N/A LYS 27.A NZ GLN 73.A OE1 no hydrogen 3.189 N/A ARG 28.A N ASP 24.A O no hydrogen 2.892 N/A ARG 28.A NH1 ASP 24.A OD2 no hydrogen 2.692 N/A ARG 28.A NH1 LYS 75.A O no hydrogen 3.309 N/A ARG 28.A NH2 ASN 76.A OD1 no hydrogen 3.181 N/A GLN 29.A N ASN 25.A O no hydrogen 2.944 N/A GLN 29.A NE2 ASN 25.A O no hydrogen 3.602 N/A GLN 29.A NE2 ASN 25.A OD1 no hydrogen 3.151 N/A GLN 30.A N PHE 26.A O no hydrogen 2.964 N/A PHE 31.A N LYS 27.A O no hydrogen 2.959 N/A LYS 32.A N ARG 28.A O no hydrogen 2.956 N/A GLU 33.A N GLN 29.A O no hydrogen 2.933 N/A ASN 34.A N GLN 30.A O no hydrogen 2.952 N/A ASN 34.A ND2 GLN 30.A O no hydrogen 3.369 N/A LYS 39.A N GLU 35.A O no hydrogen 3.039 N/A SER 40.A N ILE 36.A O no hydrogen 2.923 N/A LEU 41.A N LEU 37.A O no hydrogen 2.907 N/A LYS 42.A N VAL 38.A O no hydrogen 2.905 N/A PHE 43.A N LYS 39.A O no hydrogen 2.911 N/A ILE 44.A N SER 40.A O no hydrogen 2.993 N/A ALA 45.A N LEU 41.A O no hydrogen 2.972 N/A ARG 46.A N LYS 42.A O no hydrogen 3.020 N/A ASN 47.A ND2 PHE 43.A O no hydrogen 3.566 N/A ARG 55.A N PRO 51.A O no hydrogen 3.290 N/A ARG 55.A NE ALA 45.A O no hydrogen 2.679 N/A ARG 55.A NH2 ALA 45.A O no hydrogen 3.223 N/A LEU 56.A N THR 52.A O no hydrogen 2.942 N/A GLU 57.A N LYS 53.A O no hydrogen 2.980 N/A ALA 58.A N LEU 54.A O no hydrogen 2.971 N/A GLN 59.A N ARG 55.A O no hydrogen 2.960 N/A GLN 59.A NE2 GLN 59.A O no hydrogen 3.331 N/A LEU 60.A N LEU 56.A O no hydrogen 2.895 N/A LYS 61.A N GLU 57.A O no hydrogen 2.970 N/A LEU 62.A N ALA 58.A O no hydrogen 2.950 N/A ASN 63.A N GLN 59.A O no hydrogen 2.976 N/A ALA 64.A N LEU 60.A O no hydrogen 2.951 N/A LEU 65.A N LEU 62.A O no hydrogen 3.316 N/A ASN 67.A ND2 GLN 73.A OE1 no hydrogen 3.444 N/A ARG 70.A NH1 LEU 62.A O no hydrogen 3.063 N/A ARG 70.A NH2 LEU 62.A O no hydrogen 2.925 N/A ILE 74.A N SER 71.A O no hydrogen 3.198 N/A LYS 75.A N ASP 24.A OD1 no hydrogen 3.161 N/A LYS 75.A NZ ALA 84.A O no hydrogen 3.364 N/A ARG 77.A NH2 GLY 82.A O no hydrogen 2.775 N/A CYS 78.A N HIS 83.A O no hydrogen 2.693 N/A CYS 78.A SG SER 81.A OG no hydrogen 2.841 N/A VAL 79.A N ARG 92.A O no hydrogen 2.813 N/A LEU 88.A N LEU 93.A O no hydrogen 3.077 N/A SER 89.A OG ASP 90.A OD1 no hydrogen 3.146 N/A CYS 94.A SG ARG 85.A O no hydrogen 3.940 N/A PHE 98.A N CYS 94.A O no hydrogen 2.662 N/A ARG 99.A N ARG 95.A O no hydrogen 3.162 N/A GLU 100.A N TYR 96.A O no hydrogen 2.945 N/A ASN 101.A N GLN 97.A O no hydrogen 2.996 N/A ASN 101.A ND2 ASP 80.A OD2 no hydrogen 3.567 N/A ASN 101.A ND2 GLN 97.A O no hydrogen 2.742 N/A ALA 102.A N PHE 98.A O no hydrogen 2.766 N/A LEU 103.A N ARG 99.A O no hydrogen 2.956 N/A LYS 104.A N GLU 100.A O no hydrogen 3.250 N/A LYS 104.A NZ GLU 100.A OE2 no hydrogen 2.733 N/A GLY 105.A N ASN 101.A O no hydrogen 3.074 N/A GLY 105.A N ALA 102.A O no hydrogen 3.164 N/A ASN 106.A N ASN 101.A O no hydrogen 2.953 N/A ASN 106.A ND2 ASN 101.A OD1 no hydrogen 3.245 N/A