Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7xcr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 9.A N ARG 6.A O no hydrogen 3.234 N/A THR 9.A OG1 ARG 6.A O no hydrogen 3.325 N/A LEU 12.A N GLY 8.A O no hydrogen 3.252 N/A ARG 13.A N THR 9.A O no hydrogen 3.110 N/A GLU 14.A N VAL 10.A O no hydrogen 2.946 N/A ILE 15.A N ALA 11.A O no hydrogen 2.938 N/A ARG 16.A N LEU 12.A O no hydrogen 3.341 N/A ARG 17.A N ARG 13.A O no hydrogen 3.185 N/A TYR 18.A N GLU 14.A O no hydrogen 3.430 N/A GLN 19.A N ILE 15.A O no hydrogen 3.102 N/A LEU 25.A N GLU 60.A OE1 no hydrogen 3.244 N/A ILE 26.A N GLU 60.A OE2 no hydrogen 3.223 N/A PHE 31.A N ARG 27.A O no hydrogen 3.359 N/A GLN 32.A N LYS 28.A O no hydrogen 3.018 N/A ARG 33.A N LEU 29.A O no hydrogen 3.239 N/A LEU 34.A N PRO 30.A O no hydrogen 3.390 N/A VAL 35.A N PHE 31.A O no hydrogen 3.146 N/A ARG 36.A N GLN 32.A O no hydrogen 3.164 N/A GLU 37.A N ARG 33.A O no hydrogen 3.146 N/A ILE 38.A N LEU 34.A O no hydrogen 3.167 N/A ALA 39.A N VAL 35.A O no hydrogen 3.144 N/A ASP 41.A N ILE 38.A O no hydrogen 3.331 N/A PHE 42.A N ALA 39.A O no hydrogen 3.249 N/A ALA 51.A N GLN 48.A O no hydrogen 2.782 N/A VAL 52.A N GLN 48.A O no hydrogen 3.338 N/A MET 53.A N SER 49.A O no hydrogen 3.409 N/A ALA 54.A N SER 50.A O no hydrogen 3.061 N/A LEU 55.A N ALA 51.A O no hydrogen 3.065 N/A GLN 56.A N VAL 52.A O no hydrogen 3.042 N/A GLN 56.A NE2 ILE 26.A O no hydrogen 3.050 N/A GLU 57.A N MET 53.A O no hydrogen 3.082 N/A ALA 58.A N ALA 54.A O no hydrogen 3.237 N/A SER 59.A N LEU 55.A O no hydrogen 3.054 N/A SER 59.A OG LEU 55.A O no hydrogen 3.022 N/A GLU 60.A N GLN 56.A O no hydrogen 2.805 N/A ALA 61.A N GLU 57.A O no hydrogen 3.347 N/A TYR 62.A N ALA 58.A O no hydrogen 2.998 N/A TYR 62.A OH GLU 96.A OE1 no hydrogen 2.791 N/A LEU 63.A N SER 59.A O no hydrogen 3.255 N/A VAL 64.A N GLU 60.A O no hydrogen 3.065 N/A ALA 65.A N ALA 61.A O no hydrogen 3.264 N/A LEU 66.A N TYR 62.A O no hydrogen 3.021 N/A PHE 67.A N LEU 63.A O no hydrogen 2.889 N/A GLU 68.A N VAL 64.A O no hydrogen 3.218 N/A THR 70.A N LEU 66.A O no hydrogen 2.854 N/A THR 70.A OG1 LEU 66.A O no hydrogen 2.748 N/A ASN 71.A N PHE 67.A O no hydrogen 3.029 N/A LEU 72.A N GLU 68.A O no hydrogen 3.353 N/A CYS 73.A N ASP 69.A O no hydrogen 3.250 N/A CYS 73.A SG ASP 69.A O no hydrogen 3.330 N/A CYS 73.A SG ASP 86.A O no hydrogen 3.908 N/A ALA 74.A N THR 70.A O no hydrogen 3.260 N/A ILE 75.A N ASN 71.A O no hydrogen 3.247 N/A HIS 76.A N LEU 72.A O no hydrogen 3.125 N/A LYS 78.A N ILE 75.A O no hydrogen 2.925 N/A ARG 79.A N ALA 74.A O no hydrogen 2.790 N/A ARG 79.A NH1 ASP 86.A OD2 no hydrogen 3.076 N/A ARG 79.A NH2 ASP 86.A OD1 no hydrogen 2.744 N/A ARG 79.A NH2 ASP 86.A OD2 no hydrogen 3.181 N/A MET 83.A N ASP 86.A OD2 no hydrogen 2.944 N/A ASP 86.A N MET 83.A O no hydrogen 2.979 N/A GLN 88.A N PRO 84.A O no hydrogen 3.171 N/A LEU 89.A N LYS 85.A O no hydrogen 3.146 N/A ALA 90.A N ASP 86.A O no hydrogen 3.122 N/A ARG 91.A N ILE 87.A O no hydrogen 2.948 N/A ARG 92.A N GLN 88.A O no hydrogen 3.059 N/A ARG 92.A N LEU 89.A O no hydrogen 3.213 N/A ARG 92.A NH1 ARG 92.A O no hydrogen 3.377 N/A ILE 93.A N LEU 89.A O no hydrogen 3.103 N/A ARG 94.A N ALA 90.A O no hydrogen 3.216 N/A ARG 94.A NH2 ALA 65.A O no hydrogen 3.074 N/A ARG 94.A NH2 ASP 69.A OD2 no hydrogen 2.392 N/A GLY 95.A N ARG 91.A O no hydrogen 3.284 N/A GLU 96.A N ARG 91.A O no hydrogen 2.931 N/A ARG 97.A N ARG 91.A O no hydrogen 2.994 N/A