Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1mu4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 12.A OG1 VAL 55.A O no hydrogen 2.880 N/A THR 12.A OG1 SER 56.A OG no hydrogen 3.381 N/A ALA 19.A N GLN 15.A O no hydrogen 3.147 N/A ALA 20.A N ALA 16.A O no hydrogen 2.908 N/A LEU 21.A N ARG 17.A O no hydrogen 2.882 N/A PHE 22.A N PRO 18.A O no hydrogen 2.972 N/A VAL 23.A N ALA 19.A O no hydrogen 3.121 N/A GLN 24.A N ALA 20.A O no hydrogen 2.978 N/A GLU 25.A N LEU 21.A O no hydrogen 2.999 N/A ALA 26.A N PHE 22.A O no hydrogen 2.825 N/A ASN 27.A N VAL 23.A O no hydrogen 2.849 N/A ARG 28.A N GLU 25.A O no hydrogen 3.093 N/A ARG 28.A NE GLU 25.A OE2 no hydrogen 2.751 N/A ARG 28.A NH2 GLU 25.A OE2 no hydrogen 2.885 N/A PHE 29.A N ALA 26.A O no hydrogen 3.115 N/A THR 30.A N ASP 69.A OD2 no hydrogen 3.005 N/A THR 30.A OG1 ASP 69.A OD1 no hydrogen 3.263 N/A THR 30.A OG1 ASP 69.A OD2 no hydrogen 3.467 N/A SER 31.A N ASP 69.A OD1 no hydrogen 2.944 N/A SER 31.A OG ASP 69.A OD1 no hydrogen 2.735 N/A ASP 32.A N GLN 66.A O no hydrogen 2.881 N/A PHE 34.A N ILE 64.A O no hydrogen 2.803 N/A LEU 35.A N VAL 42.A O no hydrogen 3.073 N/A GLU 36.A N THR 62.A O no hydrogen 2.856 N/A LYS 37.A N LYS 40.A O no hydrogen 2.932 N/A LYS 37.A NZ GLU 60.A O no hydrogen 3.071 N/A LYS 40.A N LYS 37.A O no hydrogen 2.955 N/A VAL 42.A N LEU 35.A O no hydrogen 2.856 N/A ALA 44.A N VAL 33.A O no hydrogen 2.780 N/A LYS 45.A N ASN 43.A OD1 no hydrogen 2.927 N/A LYS 45.A NZ PHE 29.A O no hydrogen 2.743 N/A LYS 45.A NZ SER 31.A O no hydrogen 2.942 N/A SER 46.A N ASN 43.A O no hydrogen 3.255 N/A GLY 49.A N SER 46.A OG no hydrogen 3.150 N/A LEU 50.A N SER 46.A O no hydrogen 3.039 N/A MET 51.A N ILE 47.A O no hydrogen 3.091 N/A SER 52.A N GLY 49.A O no hydrogen 3.184 N/A SER 52.A OG GLY 49.A O no hydrogen 2.690 N/A LEU 53.A N LEU 50.A O no hydrogen 3.432 N/A VAL 55.A N THR 12.A O no hydrogen 3.037 N/A SER 56.A N THR 59.A OG1 no hydrogen 3.070 N/A SER 56.A OG THR 12.A OG1 no hydrogen 3.381 N/A THR 59.A N SER 56.A O no hydrogen 2.970 N/A THR 59.A OG1 SER 56.A O no hydrogen 2.749 N/A THR 62.A N GLU 36.A O no hydrogen 2.926 N/A ILE 64.A N PHE 34.A O no hydrogen 2.885 N/A GLN 66.A N ASP 32.A O no hydrogen 2.892 N/A GLY 67.A N GLU 70.A OE1 no hydrogen 2.960 N/A GLU 70.A N GLY 67.A O no hydrogen 3.238 N/A GLN 71.A NE2 GLU 75.A OE2 no hydrogen 2.978 N/A ALA 73.A N ASP 69.A O no hydrogen 2.961 N/A LEU 74.A N GLU 70.A O no hydrogen 2.893 N/A GLU 75.A N GLN 71.A O no hydrogen 3.141 N/A LYS 76.A N GLU 72.A O no hydrogen 3.071 N/A LEU 77.A N ALA 73.A O no hydrogen 2.956 N/A ALA 78.A N LEU 74.A O no hydrogen 2.832 N/A ALA 79.A N GLU 75.A O no hydrogen 3.195 N/A TYR 80.A N LYS 76.A O no hydrogen 3.115 N/A TYR 80.A OH PRO 18.A O no hydrogen 2.822 N/A VAL 81.A N LEU 77.A O no hydrogen 2.944 N/A GLN 82.A N ALA 78.A O no hydrogen 3.169 N/A GLN 82.A NE2 ALA 78.A O no hydrogen 3.434 N/A GLU 83.A N TYR 80.A O no hydrogen 3.042 N/A GLU 84.A N ALA 79.A O no hydrogen 2.861 N/A