Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1bfv_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N SER 26.A OG no hydrogen 3.099 N/A THR 5.A N ARG 24.A O no hydrogen 2.729 N/A GLN 6.A N SER 105.A OG no hydrogen 2.840 N/A SER 7.A N SER 22.A O no hydrogen 2.725 N/A LEU 11.A N LYS 108.A O no hydrogen 2.776 N/A VAL 13.A N GLU 110.A O no hydrogen 2.720 N/A SER 14.A N ASP 17.A OD2 no hydrogen 2.949 N/A GLY 16.A N VAL 83.A O no hydrogen 2.715 N/A ASP 17.A N SER 14.A O no hydrogen 2.986 N/A VAL 19.A N ILE 80.A O no hydrogen 2.700 N/A ILE 21.A N LEU 78.A O no hydrogen 2.743 N/A SER 22.A N SER 7.A O no hydrogen 2.648 N/A CYS 23.A N PHE 76.A O no hydrogen 2.862 N/A ARG 24.A N THR 5.A O no hydrogen 2.661 N/A SER 25.A N THR 74.A O no hydrogen 2.639 N/A SER 25.A OG GLN 27.A O no hydrogen 2.555 N/A SER 26.A N GLU 3.A O no hydrogen 2.821 N/A GLN 27.A N SER 25.A OG no hydrogen 3.347 N/A LEU 29.A N GLY 73.A O no hydrogen 2.696 N/A VAL 30.A N SER 28.A OG no hydrogen 3.120 N/A SER 31.A OG SER 28.A O no hydrogen 3.418 N/A ASN 32.A ND2 SER 97.A O no hydrogen 2.956 N/A ARG 34.A N ASN 32.A OD1 no hydrogen 2.773 N/A ARG 34.A NE SER 97.A O no hydrogen 3.044 N/A ARG 34.A NH2 SER 97.A O no hydrogen 3.123 N/A ASN 36.A N LEU 29.A O no hydrogen 2.641 N/A TYR 37.A N SER 97.A OG no hydrogen 3.086 N/A HIS 39.A N SER 94.A O no hydrogen 2.956 N/A HIS 39.A NE2 SER 96.A OG no hydrogen 2.963 N/A TRP 40.A N ILE 53.A O no hydrogen 2.684 N/A TYR 41.A N PHE 92.A O no hydrogen 2.714 N/A LEU 42.A N LYS 50.A O no hydrogen 2.838 N/A GLN 43.A N LEU 90.A O no hydrogen 2.606 N/A GLN 43.A NE2 GLN 47.A O no hydrogen 3.613 N/A GLN 47.A N LYS 44.A O no hydrogen 2.879 N/A LYS 50.A N LEU 42.A O no hydrogen 2.818 N/A LYS 50.A NZ SER 48.A O no hydrogen 2.783 N/A VAL 52.A N TRP 40.A O no hydrogen 2.707 N/A ILE 53.A N TRP 40.A O no hydrogen 3.372 N/A TYR 54.A N ASN 58.A O no hydrogen 2.895 N/A LYS 55.A N HIS 39.A ND1 no hydrogen 2.826 N/A VAL 56.A N LEU 38.A O no hydrogen 2.658 N/A SER 57.A N LYS 55.A O no hydrogen 2.852 N/A ASN 58.A N TYR 54.A O no hydrogen 3.175 N/A ASN 58.A ND2 TYR 54.A O no hydrogen 2.853 N/A ARG 59.A NH1 VAL 63.A O no hydrogen 3.068 N/A PHE 60.A N VAL 52.A O no hydrogen 2.660 N/A VAL 63.A N PHE 60.A O no hydrogen 2.946 N/A ARG 66.A NE ASP 87.A OD1 no hydrogen 3.196 N/A ARG 66.A NE ASP 87.A OD2 no hydrogen 2.767 N/A ARG 66.A NH2 GLU 86.A OE2 no hydrogen 3.374 N/A ARG 66.A NH2 ASP 87.A OD1 no hydrogen 2.744 N/A PHE 67.A N PRO 64.A O no hydrogen 2.899 N/A SER 68.A N LYS 79.A O no hydrogen 3.074 N/A SER 70.A N THR 77.A O no hydrogen 2.922 N/A SER 72.A OG ASN 36.A OD1 no hydrogen 3.251 N/A THR 74.A OG1 ASP 75.A OD1 no hydrogen 3.243 N/A PHE 76.A N CYS 23.A O no hydrogen 3.051 N/A THR 77.A N SER 70.A O no hydrogen 2.738 N/A LEU 78.A N ILE 21.A O no hydrogen 2.976 N/A LYS 79.A N SER 68.A O no hydrogen 2.775 N/A LYS 79.A NZ GLN 18.A OE1 no hydrogen 3.240 N/A ILE 80.A N VAL 19.A O no hydrogen 2.661 N/A SER 81.A N ARG 66.A O no hydrogen 2.962 N/A VAL 83.A N ASP 17.A O no hydrogen 2.820 N/A ALA 84.A N ASP 87.A OD2 no hydrogen 2.873 N/A ASP 87.A N ALA 84.A O no hydrogen 2.920 N/A LEU 88.A N ALA 85.A O no hydrogen 3.205 N/A GLY 89.A N LEU 109.A O no hydrogen 3.190 N/A LEU 90.A N GLN 43.A O no hydrogen 2.930 N/A TYR 91.A N THR 107.A O no hydrogen 2.716 N/A TYR 91.A OH ASP 87.A O no hydrogen 2.641 N/A PHE 92.A N TYR 41.A O no hydrogen 2.918 N/A SER 94.A N HIS 39.A O no hydrogen 2.791 N/A SER 94.A OG THR 102.A O no hydrogen 3.056 N/A GLN 95.A N THR 102.A O no hydrogen 3.001 N/A GLN 95.A NE2 HIS 98.A O no hydrogen 3.041 N/A GLN 95.A NE2 THR 102.A OG1 no hydrogen 3.141 N/A SER 96.A N TYR 37.A O no hydrogen 2.970 N/A SER 96.A OG HIS 39.A NE2 no hydrogen 2.963 N/A SER 97.A N GLN 95.A OE1 no hydrogen 2.904 N/A SER 97.A OG ARG 34.A O no hydrogen 2.441 N/A HIS 98.A N GLN 95.A OE1 no hydrogen 2.923 N/A HIS 98.A NE2 SER 28.A O no hydrogen 3.020 N/A THR 102.A N GLN 95.A O no hydrogen 3.312 N/A THR 102.A OG1 ILE 2.A O no hydrogen 2.471 N/A GLY 104.A N CYS 93.A O no hydrogen 2.700 N/A SER 105.A N LEU 4.A O no hydrogen 2.935 N/A THR 107.A N TYR 91.A O no hydrogen 2.971 N/A THR 107.A OG1 PRO 8.A O no hydrogen 2.515 N/A LYS 108.A N PRO 9.A O no hydrogen 2.859 N/A LYS 108.A NZ GLU 110.A OE1 no hydrogen 2.970 N/A LEU 109.A N GLY 89.A O no hydrogen 2.827 N/A GLU 110.A N LEU 11.A O no hydrogen 3.039 N/A LYS 112.A N VAL 13.A O no hydrogen 2.663 N/A