Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4cu2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N ASN 41.A O no hydrogen 3.012 N/A VAL 5.A N PRO 26.A O no hydrogen 3.204 N/A VAL 6.A N.A TYR 43.A O no hydrogen 2.724 N/A VAL 6.A N.B TYR 43.A O no hydrogen 2.705 N/A TYR 7.A N ILE 28.A O no hydrogen 3.200 N/A GLN 13.A N GLY 10.A O no hydrogen 3.245 N/A GLN 13.A NE2 GLU 17.A OE2 no hydrogen 3.281 N/A ARG 14.A N ALA 11.A O no hydrogen 2.910 N/A ALA 16.A N ASP 12.A O no hydrogen 3.000 N/A GLU 17.A N GLN 13.A O no hydrogen 3.082 N/A TYR 18.A N ARG 14.A O no hydrogen 3.465 N/A LEU 19.A N ALA 15.A O no hydrogen 3.109 N/A ALA 20.A N ALA 16.A O no hydrogen 2.826 N/A ASP 21.A N GLU 17.A O no hydrogen 2.945 N/A ARG 22.A N TYR 18.A O no hydrogen 3.169 N/A ARG 22.A NH1 ARG 22.A O no hydrogen 3.004 N/A LEU 23.A N LEU 19.A O no hydrogen 2.950 N/A ALA 24.A N ASP 21.A O no hydrogen 3.345 N/A CYS 25.A N ALA 20.A O no hydrogen 3.099 N/A CYS 25.A SG PRO 26.A O no hydrogen 3.484 N/A THR 27.A OG1 GLU 17.A OE2 no hydrogen 3.330 N/A ILE 28.A N VAL 5.A O no hydrogen 2.782 N/A ASN 29.A ND2 ASP 9.A OD1 no hydrogen 2.805 N/A ASN 30.A N TYR 7.A O no hydrogen 2.750 N/A ASN 30.A ND2 ASN 8.A OD1 no hydrogen 3.102 N/A ASN 30.A ND2 GLN 51.A O no hydrogen 2.797 N/A ALA 31.A N ASN 29.A OD1 no hydrogen 3.010 N/A ARG 32.A N ASN 29.A O no hydrogen 2.924 N/A SER 37.A N ASP 35.A OD1 no hydrogen 2.844 N/A SER 37.A OG ASP 35.A OD1 no hydrogen 2.562 N/A SER 37.A OG ASP 35.A OD2 no hydrogen 3.514 N/A VAL 39.A N TYR 36.A O no hydrogen 3.250 N/A ASN 41.A N GLU 2.A O no hydrogen 2.834 N/A ASN 41.A ND2 GLU 2.A O no hydrogen 2.999 N/A ASN 41.A ND2 ASN 3.A OD1 no hydrogen 3.213 N/A VAL 42.A N THR 57.A OG1 no hydrogen 3.027 N/A TYR 43.A N LEU 4.A O no hydrogen 2.816 N/A TYR 43.A OH TYR 75.A OH no hydrogen 3.089 N/A ALA 44.A N THR 58.A O no hydrogen 2.879 N/A VAL 45.A N VAL 6.A O.A no hydrogen 2.986 N/A VAL 45.A N VAL 6.A O.B no hydrogen 2.991 N/A GLY 46.A N ILE 60.A O no hydrogen 2.820 N/A ASN 48.A N GLN 51.A OE1 no hydrogen 2.876 N/A GLN 51.A N ASN 48.A O no hydrogen 3.109 N/A TYR 52.A N LYS 49.A O no hydrogen 3.034 N/A TYR 52.A OH GLY 46.A O no hydrogen 2.509 N/A TYR 55.A N THR 53.A OG1 no hydrogen 3.024 N/A LEU 56.A N THR 53.A O no hydrogen 3.171 N/A THR 57.A N VAL 42.A O no hydrogen 2.785 N/A THR 58.A N VAL 42.A O no hydrogen 3.198 N/A ILE 60.A N ALA 44.A O no hydrogen 2.776 N/A GLY 62.A N THR 68.A OG1 no hydrogen 2.851 N/A SER 63.A OG THR 67.A OG1 no hydrogen 3.107 N/A THR 64.A N THR 67.A OG1 no hydrogen 2.844 N/A THR 64.A OG1 THR 67.A OG1 no hydrogen 3.303 N/A THR 67.A N THR 64.A OG1 no hydrogen 3.141 N/A THR 67.A OG1 SER 63.A OG no hydrogen 3.107 N/A THR 67.A OG1 THR 64.A O no hydrogen 3.234 N/A THR 67.A OG1 THR 64.A OG1 no hydrogen 3.303 N/A THR 68.A N THR 64.A O no hydrogen 2.882 N/A THR 68.A OG1 GLY 62.A O no hydrogen 3.560 N/A THR 68.A OG1 THR 64.A O no hydrogen 3.152 N/A MET 69.A N ARG 65.A O no hydrogen 3.109 N/A GLN 70.A N TYR 66.A O no hydrogen 2.964 N/A GLN 70.A NE2 GLN 70.A O no hydrogen 3.176 N/A GLN 70.A NE2 ASP 74.A OD1 no hydrogen 3.049 N/A ALA 71.A N THR 67.A O no hydrogen 2.995 N/A VAL 72.A N THR 68.A O no hydrogen 3.049 N/A LEU 73.A N MET 69.A O no hydrogen 3.017 N/A ASP 74.A N GLN 70.A O no hydrogen 2.853 N/A TYR 75.A N ALA 71.A O no hydrogen 2.960 N/A TYR 75.A OH TYR 43.A OH no hydrogen 3.089 N/A ILE 76.A N VAL 72.A O no hydrogen 2.820 N/A LYS 77.A N LEU 73.A O no hydrogen 2.822 N/A ASN 78.A N ASP 74.A O no hydrogen 3.036 N/A LEU 79.A N ILE 76.A O no hydrogen 3.413 N/A