Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1x7v_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N TRP 58.A O no hydrogen 2.947 N/A THR 6.A N LEU 92.A O no hydrogen 2.751 N/A LEU 7.A N GLU 56.A O no hydrogen 2.821 N/A ILE 8.A N ASP 90.A O no hydrogen 2.970 N/A THR 10.A N LYS 88.A O no hydrogen 2.878 N/A ILE 11.A N PHE 53.A O no hydrogen 2.849 N/A THR 12.A N ASN 86.A O no hydrogen 2.937 N/A ALA 13.A N HIS 51.A O no hydrogen 2.710 N/A ALA 14.A N LEU 83.A O no hydrogen 2.848 N/A HIS 17.A N ALA 14.A O no hydrogen 2.922 N/A LEU 21.A N HIS 17.A O no hydrogen 3.044 N/A GLU 22.A N ALA 18.A O no hydrogen 2.973 N/A ARG 23.A N GLU 19.A O no hydrogen 3.128 N/A GLU 24.A N ALA 20.A O no hydrogen 3.133 N/A LEU 25.A N LEU 21.A O no hydrogen 2.780 N/A ARG 26.A N GLU 22.A O no hydrogen 2.876 N/A ARG 26.A NE GLU 22.A OE2 no hydrogen 2.985 N/A ARG 26.A NH2 GLU 22.A OE2 no hydrogen 3.076 N/A LEU 28.A N LEU 25.A O no hydrogen 2.985 N/A VAL 29.A N ARG 26.A O no hydrogen 3.122 N/A SER 32.A N LEU 28.A O no hydrogen 3.051 N/A SER 32.A OG LEU 28.A O no hydrogen 2.710 N/A ARG 33.A N VAL 29.A O no hydrogen 2.900 N/A ARG 33.A NE TYR 41.A O no hydrogen 2.874 N/A ARG 33.A NH2 TYR 41.A O no hydrogen 3.490 N/A ARG 33.A NH2 ASP 42.A OD1 no hydrogen 2.713 N/A ALA 34.A N ALA 30.A O no hydrogen 3.334 N/A GLU 35.A N SER 32.A O no hydrogen 3.066 N/A CYS 38.A N GLU 35.A O no hydrogen 3.077 N/A CYS 38.A SG SER 32.A O no hydrogen 3.459 N/A CYS 38.A SG GLN 40.A O no hydrogen 3.436 N/A LEU 39.A N GLN 57.A O no hydrogen 2.846 N/A GLN 40.A N GLN 57.A O no hydrogen 3.389 N/A GLN 40.A NE2 ASP 42.A OD2 no hydrogen 2.826 N/A ASP 42.A N ILE 55.A O no hydrogen 2.941 N/A HIS 44.A N TYR 54.A O no hydrogen 2.927 N/A HIS 44.A ND1 TYR 54.A O no hydrogen 3.055 N/A GLN 45.A NE2 SER 50.A O no hydrogen 2.890 N/A ASP 46.A N LEU 52.A O no hydrogen 2.856 N/A HIS 48.A N ASP 46.A OD2 no hydrogen 2.861 N/A ASP 49.A N ASP 46.A OD2 no hydrogen 2.925 N/A HIS 51.A N ASP 49.A OD1 no hydrogen 3.006 N/A LEU 52.A N ASP 49.A O no hydrogen 3.160 N/A PHE 53.A N ILE 11.A O no hydrogen 2.895 N/A TYR 54.A N HIS 44.A O no hydrogen 2.978 N/A TYR 54.A OH ASP 46.A OD1 no hydrogen 2.554 N/A GLU 56.A N LEU 7.A O no hydrogen 2.889 N/A GLN 57.A N GLN 40.A O no hydrogen 2.975 N/A GLN 57.A NE2 GLN 40.A OE1 no hydrogen 2.909 N/A TRP 58.A N LEU 5.A O no hydrogen 2.865 N/A TRP 58.A NE1 GLU 56.A OE1 no hydrogen 2.839 N/A ARG 59.A N GLY 37.A O no hydrogen 2.869 N/A ALA 63.A N ASP 60.A OD1 no hydrogen 2.984 N/A LEU 64.A N ASP 60.A O no hydrogen 3.291 N/A GLU 65.A N ASP 61.A O no hydrogen 2.794 N/A ARG 66.A N ALA 62.A O no hydrogen 2.931 N/A HIS 67.A N ALA 63.A O no hydrogen 3.020 N/A HIS 67.A ND1 GLU 35.A OE2 no hydrogen 2.577 N/A GLN 68.A N LEU 64.A O no hydrogen 3.351 N/A GLN 68.A N GLU 65.A O no hydrogen 3.194 N/A GLN 68.A NE2 LEU 64.A O no hydrogen 3.489 N/A ASN 69.A N ARG 66.A O no hydrogen 2.993 N/A ASN 69.A ND2 GLU 65.A O no hydrogen 2.827 N/A THR 70.A N HIS 67.A O no hydrogen 3.194 N/A THR 70.A OG1 HIS 67.A O no hydrogen 2.658 N/A HIS 72.A NE2 GLU 35.A OE2 no hydrogen 2.751 N/A PHE 73.A N THR 70.A OG1 no hydrogen 3.276 N/A LEU 74.A N THR 70.A O no hydrogen 3.031 N/A ARG 75.A N GLU 71.A O no hydrogen 2.861 N/A PHE 76.A N HIS 72.A O no hydrogen 3.221 N/A PHE 76.A N PHE 73.A O no hydrogen 3.264 N/A SER 77.A N PHE 73.A O no hydrogen 3.360 N/A SER 77.A OG PHE 73.A O no hydrogen 3.096 N/A ARG 78.A N ARG 75.A O no hydrogen 3.296 N/A GLY 79.A N SER 77.A O no hydrogen 3.138 N/A ASN 80.A ND2 GLU 24.A OE1 no hydrogen 3.156 N/A ASN 80.A ND2 PHE 76.A O no hydrogen 2.661 N/A LEU 83.A N ASN 80.A O no hydrogen 2.835 N/A LEU 84.A N GLU 81.A O no hydrogen 3.102 N/A GLN 85.A N THR 12.A O no hydrogen 2.818 N/A ASN 86.A N THR 12.A O no hydrogen 3.342 N/A LYS 88.A N THR 10.A O no hydrogen 2.893 N/A ASP 90.A N ILE 8.A O no hydrogen 2.870 N/A LEU 92.A N THR 6.A O no hydrogen 2.827 N/A