Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ibb_2A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG SER 66.A OG no hydrogen 3.278 N/A GLY 4.A N SER 66.A O no hydrogen 2.852 N/A ARG 5.A N THR 20.A O no hydrogen 3.278 N/A ALA 6.A N ASP 68.A O no hydrogen 2.985 N/A TYR 7.A N THR 18.A O no hydrogen 3.095 N/A ILE 8.A N ILE 70.A O no hydrogen 2.876 N/A HIS 9.A N ILE 16.A O no hydrogen 2.467 N/A ALA 10.A N ARG 72.A O no hydrogen 3.010 N/A SER 11.A N ASN 14.A O no hydrogen 2.809 N/A SER 11.A OG ASN 14.A O no hydrogen 3.260 N/A ASN 13.A N SER 11.A OG no hydrogen 2.551 N/A ILE 16.A N HIS 9.A O no hydrogen 2.633 N/A VAL 17.A N SER 30.A O no hydrogen 3.030 N/A THR 18.A N TYR 7.A O no hydrogen 2.896 N/A ILE 19.A N THR 28.A O no hydrogen 2.922 N/A THR 20.A N ARG 5.A O no hydrogen 2.955 N/A THR 20.A OG1 ASP 21.A O no hydrogen 2.411 N/A THR 20.A OG1 ASN 25.A O no hydrogen 3.328 N/A ASP 21.A N ASN 25.A O no hydrogen 3.286 N/A ASP 23.A N ASP 21.A OD2 no hydrogen 2.991 N/A GLY 24.A N ASP 21.A O no hydrogen 3.143 N/A ASN 25.A N ASP 23.A OD1 no hydrogen 2.257 N/A ILE 27.A N ILE 19.A O no hydrogen 2.803 N/A THR 28.A N ILE 19.A O no hydrogen 3.218 N/A SER 30.A N VAL 17.A O no hydrogen 2.759 N/A SER 30.A OG TRP 29.A O no hydrogen 3.539 N/A SER 30.A OG ASP 54.A OD2 no hydrogen 2.942 N/A GLY 32.A N THR 15.A O no hydrogen 3.147 N/A VAL 34.A N SER 31.A OG no hydrogen 2.995 N/A TYR 37.A N GLY 32.A O no hydrogen 3.302 N/A ARG 41.A N LYS 38.A O no hydrogen 3.209 N/A THR 44.A N ARG 41.A O no hydrogen 3.312 N/A THR 44.A OG1 ARG 41.A O no hydrogen 2.905 N/A ALA 48.A N THR 44.A O no hydrogen 3.135 N/A GLN 49.A N PRO 45.A O no hydrogen 3.018 N/A GLN 49.A N TYR 46.A O no hydrogen 2.911 N/A LEU 50.A N TYR 46.A O no hydrogen 3.056 N/A ALA 51.A N ALA 47.A O no hydrogen 3.096 N/A ALA 52.A N ALA 48.A O no hydrogen 3.138 N/A LEU 53.A N GLN 49.A O no hydrogen 2.747 N/A ASP 54.A N LEU 50.A O no hydrogen 2.954 N/A ALA 55.A N ALA 51.A O no hydrogen 2.779 N/A ALA 56.A N ALA 52.A O no hydrogen 3.090 N/A LYS 57.A N LEU 53.A O no hydrogen 2.776 N/A LYS 58.A N ASP 54.A O no hydrogen 3.146 N/A LYS 58.A NZ ASP 54.A OD2 no hydrogen 2.813 N/A ALA 59.A N ALA 55.A O no hydrogen 2.977 N/A ALA 59.A N ALA 56.A O no hydrogen 3.024 N/A MET 60.A N ALA 56.A O no hydrogen 3.061 N/A GLY 63.A N MET 60.A O no hydrogen 2.470 N/A MET 64.A N ALA 59.A O no hydrogen 3.240 N/A GLN 65.A N ALA 2.A O no hydrogen 2.523 N/A SER 66.A N ALA 2.A O no hydrogen 2.966 N/A SER 66.A OG SER 3.A OG no hydrogen 3.278 N/A VAL 67.A N GLN 91.A O no hydrogen 2.841 N/A ASP 68.A N GLY 4.A O no hydrogen 3.038 N/A VAL 69.A N SER 94.A O no hydrogen 3.037 N/A ILE 70.A N ALA 6.A O no hydrogen 2.692 N/A VAL 71.A N VAL 96.A O no hydrogen 2.977 N/A ARG 72.A N ILE 8.A O no hydrogen 3.051 N/A ARG 72.A NH2 ASP 98.A OD2 no hydrogen 3.269 N/A ARG 78.A N GLY 75.A O no hydrogen 2.939 N/A ARG 78.A NH2 GLY 73.A O no hydrogen 2.141 N/A ALA 81.A N GLY 77.A O no hydrogen 3.245 N/A ARG 83.A N GLU 79.A O no hydrogen 3.301 N/A ALA 84.A N GLN 80.A O no hydrogen 3.004 N/A LEU 85.A N ALA 81.A O no hydrogen 2.915 N/A GLN 86.A N ILE 82.A O no hydrogen 3.156 N/A GLN 86.A N ARG 83.A O no hydrogen 2.630 N/A GLN 86.A NE2 GLN 86.A O no hydrogen 2.875 N/A ALA 87.A N ARG 83.A O no hydrogen 2.835 N/A SER 88.A OG LEU 85.A O no hydrogen 2.126 N/A SER 88.A OG LEU 90.A O no hydrogen 3.435 N/A LEU 90.A N ALA 87.A O no hydrogen 3.384 N/A GLN 91.A N GLN 65.A O no hydrogen 3.160 N/A LYS 93.A N VAL 67.A O no hydrogen 2.739 N/A LYS 93.A NZ SER 3.A OG no hydrogen 3.153 N/A LYS 93.A NZ SER 66.A OG no hydrogen 3.118 N/A LYS 93.A NZ ASP 68.A OD2 no hydrogen 3.565 N/A SER 94.A OG ASP 68.A OD1 no hydrogen 2.506 N/A ASP 98.A N VAL 71.A O no hydrogen 2.688 N/A PHE 112.A N LYS 109.A O no hydrogen 3.144 N/A