Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7bgt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A NE2 SER 11.A O no hydrogen 3.285 N/A GLN 8.A N THR 6.A OG1 no hydrogen 3.164 N/A SER 11.A N GLN 3.A OE1 no hydrogen 3.231 N/A LEU 12.A N GLY 23.A O no hydrogen 2.882 N/A THR 13.A OG1 THR 22.A OG1 no hydrogen 2.850 N/A LEU 14.A N PHE 21.A O no hydrogen 2.909 N/A TRP 15.A N ARG 71.A O no hydrogen 2.828 N/A LEU 16.A N LYS 19.A O no hydrogen 2.925 N/A ASP 17.A N THR 69.A O no hydrogen 2.736 N/A LYS 19.A N LEU 16.A O no hydrogen 3.050 N/A PHE 21.A N LEU 14.A O no hydrogen 2.769 N/A THR 22.A OG1 THR 13.A OG1 no hydrogen 2.850 N/A GLY 23.A N LEU 12.A O no hydrogen 2.875 N/A LEU 24.A N ASN 91.A O no hydrogen 2.778 N/A ILE 25.A N PRO 10.A O no hydrogen 2.765 N/A ASN 26.A N TRP 93.A O no hydrogen 2.796 N/A ALA 29.A N ASN 26.A O no hydrogen 3.402 N/A THR 32.A OG1 ASP 96.A OD1 no hydrogen 2.830 N/A ILE 33.A N LEU 92.A O no hydrogen 2.930 N/A ILE 34.A N PHE 83.A O no hydrogen 2.782 N/A LYS 35.A N ASN 91.A OD1 no hydrogen 2.754 N/A LYS 35.A NZ PRO 89.A O no hydrogen 2.958 N/A LEU 36.A N ILE 85.A O no hydrogen 2.835 N/A GLU 37.A N GLU 37.A OE2 no hydrogen 2.757 N/A ASP 38.A N LYS 35.A O no hydrogen 2.864 N/A TRP 39.A N LEU 36.A O no hydrogen 3.058 N/A TRP 39.A NE1 TRP 43.A O no hydrogen 2.786 N/A TRP 43.A N PRO 40.A O no hydrogen 2.950 N/A THR 46.A N GLN 63.A O no hydrogen 2.842 N/A THR 46.A OG1 ASP 47.A O no hydrogen 3.377 N/A THR 48.A OG1 PRO 61.A O no hydrogen 2.997 N/A THR 50.A N THR 48.A OG1 no hydrogen 3.219 N/A LEU 52.A N ASN 59.A O no hydrogen 3.115 N/A GLY 54.A N GLN 57.A O no hydrogen 2.780 N/A SER 58.A OG LEU 52.A O no hydrogen 3.546 N/A ASN 59.A N LEU 52.A O no hydrogen 3.158 N/A ASN 59.A ND2 GLN 57.A OE1 no hydrogen 3.081 N/A ASN 60.A ND2 THR 48.A O no hydrogen 3.087 N/A ASN 60.A ND2 THR 50.A O no hydrogen 3.066 N/A GLN 63.A N THR 46.A O no hydrogen 2.914 N/A GLN 63.A NE2 LYS 81.A O no hydrogen 2.803 N/A SER 64.A N PRO 82.A O no hydrogen 2.941 N/A SER 64.A OG LYS 66.A O no hydrogen 2.543 N/A SER 65.A N PRO 44.A O no hydrogen 2.950 N/A LEU 68.A N ILE 80.A O no hydrogen 2.781 N/A THR 69.A N ASP 17.A OD1 no hydrogen 2.894 N/A TRP 70.A N GLY 78.A O no hydrogen 2.840 N/A TRP 70.A NE1 GLN 100.A OE1 no hydrogen 2.886 N/A ARG 71.A N TRP 15.A O no hydrogen 2.818 N/A ARG 71.A NH1 ASN 75.A OD1 no hydrogen 3.255 N/A ASP 72.A N ASN 76.A O no hydrogen 3.097 N/A GLU 74.A N ASP 72.A OD1 no hydrogen 2.914 N/A ASN 75.A N ASP 72.A O no hydrogen 3.183 N/A ASN 76.A N ASP 72.A OD1 no hydrogen 2.978 N/A ASN 76.A ND2 ASP 72.A OD1 no hydrogen 3.387 N/A ASN 76.A ND2 ASP 72.A OD2 no hydrogen 2.917 N/A GLY 78.A N TRP 70.A O no hydrogen 3.181 N/A LEU 79.A N GLN 100.A OE1 no hydrogen 3.231 N/A ILE 80.A N LEU 68.A O no hydrogen 3.010 N/A LYS 81.A NZ SER 65.A O no hydrogen 2.973 N/A PHE 83.A N THR 32.A O no hydrogen 2.902 N/A VAL 84.A N LYS 62.A O no hydrogen 2.880 N/A ILE 85.A N ILE 34.A O no hydrogen 3.242 N/A ASN 87.A N GLU 37.A OE1 no hydrogen 3.406 N/A ASN 91.A ND2 THR 22.A O no hydrogen 3.053 N/A ASN 91.A ND2 ASP 38.A OD2 no hydrogen 3.185 N/A LEU 92.A N ILE 33.A O no hydrogen 2.828 N/A TRP 93.A N LEU 24.A O no hydrogen 2.811 N/A TRP 93.A NE1 LEU 12.A O no hydrogen 2.970 N/A GLY 94.A N THR 32.A OG1 no hydrogen 3.042 N/A ARG 95.A N ALA 29.A O no hydrogen 2.855 N/A ARG 95.A NH1 THR 27.A O no hydrogen 2.858 N/A LEU 97.A N GLY 94.A O no hydrogen 2.996 N/A LEU 97.A N ASP 96.A OD1 no hydrogen 2.626 N/A LEU 98.A N GLY 94.A O no hydrogen 2.910 N/A SER 99.A N ARG 95.A O no hydrogen 2.833 N/A SER 99.A OG ARG 95.A O no hydrogen 2.809 N/A SER 99.A OG ASP 96.A O no hydrogen 3.057 N/A GLN 100.A NE2 LEU 79.A O no hydrogen 2.772 N/A GLN 100.A NE2 ASP 96.A O no hydrogen 3.551 N/A MET 101.A N LEU 97.A O no hydrogen 3.103 N/A LYS 102.A N SER 99.A O no hydrogen 3.075 N/A ILE 103.A N LEU 98.A O no hydrogen 3.298 N/A