Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3b2g_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N VAL 20.A O no hydrogen 2.841 N/A LYS 4.A N ASP 86.A OD1 no hydrogen 2.838 N/A LYS 4.A NZ ASP 86.A OD2 no hydrogen 2.697 N/A VAL 5.A N ILE 18.A O no hydrogen 2.809 N/A THR 6.A N CYS 87.A O no hydrogen 2.724 N/A THR 6.A OG1 THR 17.A OG1 no hydrogen 2.755 N/A LEU 7.A N THR 16.A O no hydrogen 2.788 N/A ILE 8.A N ILE 89.A O no hydrogen 2.963 N/A ASN 9.A N LEU 14.A O no hydrogen 2.801 N/A GLU 12.A N ASN 9.A O no hydrogen 3.047 N/A GLY 13.A N GLU 10.A O no hydrogen 2.893 N/A LEU 14.A N ASN 9.A O no hydrogen 2.841 N/A THR 16.A N LEU 7.A O no hydrogen 3.061 N/A THR 17.A OG1 THR 6.A OG1 no hydrogen 2.755 N/A ILE 18.A N VAL 5.A O no hydrogen 2.864 N/A VAL 20.A N PHE 3.A O no hydrogen 2.803 N/A ASP 22.A N PRO 1.A O no hydrogen 2.918 N/A GLU 24.A N PRO 21.A O no hydrogen 3.063 N/A ILE 26.A N ALA 81.A O no hydrogen 2.790 N/A LEU 27.A N THR 78.A O no hydrogen 3.050 N/A ALA 29.A N TYR 25.A O no hydrogen 3.129 N/A ALA 30.A N ILE 26.A O no hydrogen 2.900 N/A GLU 31.A N LEU 27.A O no hydrogen 2.947 N/A GLU 32.A N ASP 28.A O no hydrogen 2.913 N/A GLN 33.A N ALA 29.A O no hydrogen 3.197 N/A GLN 33.A N ALA 30.A O no hydrogen 3.175 N/A GLN 33.A NE2 GLU 19.A O no hydrogen 3.011 N/A GLY 34.A N GLU 31.A O no hydrogen 2.908 N/A ILE 35.A N ALA 30.A O no hydrogen 2.943 N/A SER 40.A OG THR 48.A OG1 no hydrogen 2.763 N/A ARG 42.A NH1 GLU 31.A OE1 no hydrogen 3.410 N/A ARG 42.A NH1 GLU 31.A OE2 no hydrogen 2.934 N/A ARG 42.A NH2 ASP 28.A OD2 no hydrogen 2.825 N/A ARG 42.A NH2 GLU 31.A OE1 no hydrogen 2.742 N/A CYS 46.A SG SER 40.A OG no hydrogen 3.004 N/A CYS 46.A SG THR 48.A OG1 no hydrogen 3.420 N/A SER 47.A OG GLU 94.A OE1 no hydrogen 2.700 N/A THR 48.A OG1 SER 40.A OG no hydrogen 2.763 N/A ALA 50.A N SER 47.A O no hydrogen 2.991 N/A GLY 51.A N VAL 76.A O no hydrogen 2.834 N/A LYS 52.A N LEU 90.A O no hydrogen 2.802 N/A ILE 53.A N GLY 74.A O no hydrogen 2.891 N/A THR 54.A N THR 88.A O no hydrogen 2.936 N/A THR 57.A N SER 85.A OG no hydrogen 2.946 N/A THR 57.A OG1 THR 84.A OG1 no hydrogen 2.694 N/A THR 57.A OG1 SER 85.A OG no hydrogen 3.201 N/A ASP 59.A N TYR 82.A O no hydrogen 2.674 N/A GLN 60.A NE2 TYR 75.A O no hydrogen 2.979 N/A SER 61.A N ASP 59.A OD1 no hydrogen 3.003 N/A SER 61.A OG ASP 59.A OD1 no hydrogen 2.870 N/A GLN 63.A N GLN 60.A O no hydrogen 2.771 N/A GLN 63.A NE2 LEU 66.A O no hydrogen 3.046 N/A SER 64.A N GLY 44.A O no hydrogen 2.851 N/A SER 64.A OG GLY 44.A O no hydrogen 3.144 N/A PHE 65.A N GLN 63.A OE1 no hydrogen 3.023 N/A LEU 66.A N GLN 63.A OE1 no hydrogen 2.800 N/A ASP 67.A N GLN 70.A OE1 no hydrogen 2.974 N/A GLN 70.A N ASP 67.A OD1 no hydrogen 2.889 N/A ILE 71.A N ASP 67.A O no hydrogen 2.937 N/A GLN 72.A N ASP 68.A O no hydrogen 2.838 N/A ALA 73.A N ASP 69.A O no hydrogen 2.990 N/A GLY 74.A N ILE 71.A O no hydrogen 3.041 N/A TYR 75.A N GLN 70.A O no hydrogen 3.046 N/A VAL 76.A N GLY 51.A O no hydrogen 2.933 N/A LEU 77.A N GLN 60.A OE1 no hydrogen 2.975 N/A THR 78.A N CYS 49.A O no hydrogen 3.435 N/A THR 78.A OG1 CYS 49.A O no hydrogen 2.802 N/A VAL 80.A N LEU 77.A O no hydrogen 3.129 N/A TYR 82.A N ASP 59.A O no hydrogen 2.848 N/A THR 84.A N THR 57.A O no hydrogen 2.935 N/A THR 84.A OG1 THR 57.A OG1 no hydrogen 2.694 N/A SER 85.A OG THR 57.A OG1 no hydrogen 3.201 N/A SER 85.A OG ASP 86.A O no hydrogen 3.168 N/A CYS 87.A N LYS 4.A O no hydrogen 2.965 N/A CYS 87.A SG SER 85.A O no hydrogen 3.634 N/A THR 88.A N ALA 55.A O no hydrogen 2.837 N/A ILE 89.A N THR 6.A O no hydrogen 2.773 N/A LEU 90.A N LYS 52.A O no hydrogen 2.762 N/A THR 91.A N ILE 8.A O no hydrogen 2.888 N/A THR 91.A OG1 ILE 8.A O no hydrogen 3.354 N/A GLN 93.A N ALA 50.A O no hydrogen 2.904 N/A ASP 96.A N GLN 93.A O no hydrogen 2.981 N/A LEU 97.A N GLU 94.A O no hydrogen 2.966 N/A TYR 98.A N GLU 95.A O no hydrogen 3.205 N/A