Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4z2m_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N GLU 40.A OE1 no hydrogen 3.065 N/A ILE 5.A N GLU 40.A OE2 no hydrogen 2.793 N/A PHE 10.A N ARG 6.A O no hydrogen 3.418 N/A GLN 11.A N LYS 7.A O no hydrogen 2.987 N/A ARG 12.A N LEU 8.A O no hydrogen 3.214 N/A LEU 13.A N PRO 9.A O no hydrogen 3.153 N/A VAL 14.A N PHE 10.A O no hydrogen 3.060 N/A ARG 15.A N GLN 11.A O no hydrogen 2.811 N/A GLU 16.A N ARG 12.A O no hydrogen 2.755 N/A ILE 17.A N LEU 13.A O no hydrogen 3.201 N/A ALA 18.A N ARG 15.A O no hydrogen 3.125 N/A GLN 19.A N GLU 16.A O no hydrogen 3.098 N/A VAL 32.A N GLN 28.A O no hydrogen 2.929 N/A MET 33.A N SER 29.A O no hydrogen 2.782 N/A ALA 34.A N SER 30.A O no hydrogen 2.878 N/A LEU 35.A N ALA 31.A O no hydrogen 3.078 N/A GLN 36.A N VAL 32.A O no hydrogen 2.918 N/A GLN 36.A NE2 ILE 5.A O no hydrogen 2.961 N/A GLN 36.A NE2 GLU 40.A OE2 no hydrogen 3.104 N/A GLU 37.A N MET 33.A O no hydrogen 2.786 N/A ALA 38.A N ALA 34.A O no hydrogen 2.811 N/A CYS 39.A N LEU 35.A O no hydrogen 2.822 N/A CYS 39.A SG LEU 35.A O no hydrogen 3.265 N/A GLU 40.A N GLN 36.A O no hydrogen 3.066 N/A ALA 41.A N GLU 37.A O no hydrogen 3.243 N/A TYR 42.A N ALA 38.A O no hydrogen 2.837 N/A TYR 42.A OH GLU 76.A OE1 no hydrogen 2.169 N/A LEU 43.A N CYS 39.A O no hydrogen 2.900 N/A VAL 44.A N GLU 40.A O no hydrogen 3.044 N/A GLY 45.A N ALA 41.A O no hydrogen 3.115 N/A LEU 46.A N TYR 42.A O no hydrogen 2.927 N/A PHE 47.A N LEU 43.A O no hydrogen 2.764 N/A GLU 48.A N GLY 45.A O no hydrogen 3.068 N/A ASP 49.A N GLY 45.A O no hydrogen 3.139 N/A THR 50.A N LEU 46.A O no hydrogen 2.893 N/A THR 50.A OG1 LEU 46.A O no hydrogen 2.540 N/A ASN 51.A N PHE 47.A O no hydrogen 2.990 N/A LEU 52.A N GLU 48.A O no hydrogen 3.015 N/A CYS 53.A N ASP 49.A O no hydrogen 3.098 N/A CYS 53.A SG ASP 49.A O no hydrogen 3.543 N/A CYS 53.A SG ASP 66.A O no hydrogen 4.033 N/A ALA 54.A N THR 50.A O no hydrogen 3.129 N/A ILE 55.A N ASN 51.A O no hydrogen 3.076 N/A HIS 56.A N LEU 52.A O no hydrogen 2.895 N/A ALA 57.A N CYS 53.A O no hydrogen 3.040 N/A ALA 57.A N ALA 54.A O no hydrogen 3.249 N/A LYS 58.A N ILE 55.A O no hydrogen 2.569 N/A ARG 59.A N ALA 54.A O no hydrogen 2.622 N/A ARG 59.A NH1 THR 61.A O no hydrogen 3.187 N/A ARG 59.A NH1 ASP 66.A OD2 no hydrogen 2.788 N/A ARG 59.A NH2 ASP 66.A OD1 no hydrogen 3.254 N/A MET 63.A N ASP 66.A OD2 no hydrogen 2.933 N/A ASP 66.A N MET 63.A O no hydrogen 2.613 N/A ILE 67.A N MET 63.A O no hydrogen 3.261 N/A GLN 68.A N PRO 64.A O no hydrogen 2.731 N/A LEU 69.A N LYS 65.A O no hydrogen 2.982 N/A ALA 70.A N ASP 66.A O no hydrogen 3.049 N/A ARG 71.A N ILE 67.A O no hydrogen 2.782 N/A ARG 72.A N GLN 68.A O no hydrogen 3.022 N/A ARG 72.A N LEU 69.A O no hydrogen 3.070 N/A ILE 73.A N LEU 69.A O no hydrogen 3.069 N/A ARG 74.A N ALA 70.A O no hydrogen 3.133 N/A ARG 74.A NE ASP 49.A OD2 no hydrogen 2.507 N/A ARG 74.A NH1 GLU 76.A OE2 no hydrogen 2.931 N/A ARG 74.A NH2 ASP 49.A OD2 no hydrogen 2.714 N/A GLY 75.A N ARG 71.A O no hydrogen 3.188 N/A GLY 75.A N ARG 72.A O no hydrogen 3.295 N/A GLU 76.A N ARG 71.A O no hydrogen 2.903 N/A