Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1n8r_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 7.A N GLN 3.A O no hydrogen 3.018 N/A GLN 7.A NE2 SER 1.A O no hydrogen 2.667 N/A ARG 8.A N PRO 4.A O no hydrogen 2.916 N/A LYS 9.A N ASP 5.A O no hydrogen 2.961 N/A SER 10.A N LYS 6.A O no hydrogen 2.973 N/A SER 10.A OG LYS 6.A O no hydrogen 3.245 N/A SER 10.A OG GLN 7.A O no hydrogen 3.009 N/A GLN 11.A N GLN 7.A O no hydrogen 3.306 N/A GLN 11.A N ARG 8.A O no hydrogen 3.085 N/A ARG 12.A N ARG 8.A O no hydrogen 3.026 N/A ARG 13.A N LYS 9.A O no hydrogen 2.880 N/A GLU 18.A N PRO 15.A O no hydrogen 2.949 N/A ARG 19.A N LEU 16.A O no hydrogen 2.810 N/A ARG 19.A NE ALA 14.A O no hydrogen 2.814 N/A ARG 19.A NH1 LEU 67.A O no hydrogen 3.226 N/A GLN 22.A N ARG 19.A O no hydrogen 2.841 N/A GLN 22.A NE2 GLN 11.A O no hydrogen 3.078 N/A VAL 23.A N HIS 20.A O no hydrogen 3.007 N/A ARG 24.A NH1 ALA 119.A O no hydrogen 3.088 N/A ARG 24.A NH2 ALA 119.A O no hydrogen 3.310 N/A ALA 25.A N VAL 40.A O no hydrogen 2.917 N/A THR 26.A OG1 ARG 38.A O no hydrogen 3.229 N/A LEU 27.A N ARG 38.A O no hydrogen 2.822 N/A SER 28.A N VAL 98.A O no hydrogen 3.233 N/A LEU 31.A N SER 28.A OG no hydrogen 3.273 N/A ARG 32.A N SER 28.A O no hydrogen 2.913 N/A ARG 32.A NE LEU 27.A O no hydrogen 2.622 N/A ARG 32.A NH2 THR 26.A OG1 no hydrogen 2.788 N/A GLU 33.A N ALA 29.A O no hydrogen 3.123 N/A GLU 34.A N ASP 30.A O no hydrogen 2.953 N/A TYR 35.A N LEU 31.A O no hydrogen 2.901 N/A GLY 36.A N ARG 32.A O no hydrogen 2.813 N/A GLN 37.A NE2 ASN 39.A O no hydrogen 3.000 N/A GLN 37.A NE2 ALA 119.A O no hydrogen 3.277 N/A VAL 40.A N ALA 25.A O no hydrogen 2.946 N/A ARG 41.A NE HIS 20.A ND1 no hydrogen 2.611 N/A VAL 42.A N VAL 23.A O no hydrogen 3.190 N/A ASN 43.A N ASP 46.A OD2 no hydrogen 2.964 N/A ASP 46.A N ASN 43.A O no hydrogen 3.048 N/A THR 47.A N ASP 100.A O no hydrogen 2.817 N/A VAL 48.A N GLY 60.A O no hydrogen 2.856 N/A GLU 49.A N ARG 97.A O no hydrogen 2.669 N/A VAL 50.A N GLU 58.A O no hydrogen 2.841 N/A LEU 51.A N ASN 95.A O no hydrogen 2.971 N/A ARG 52.A NH1 LEU 51.A O no hydrogen 2.716 N/A ALA 56.A N GLY 53.A O no hydrogen 3.165 N/A GLY 57.A N VAL 50.A O no hydrogen 2.397 N/A GLU 58.A N PHE 55.A O no hydrogen 2.921 N/A GLY 60.A N VAL 48.A O no hydrogen 3.092 N/A VAL 62.A N ASP 46.A O no hydrogen 2.859 N/A ILE 63.A N HIS 73.A O no hydrogen 2.799 N/A ASN 64.A N HIS 73.A O no hydrogen 3.370 N/A ASP 66.A N VAL 71.A O no hydrogen 2.861 N/A LYS 69.A N ASP 66.A OD1 no hydrogen 2.713 N/A VAL 71.A N ASP 66.A O no hydrogen 3.063 N/A ILE 72.A N LEU 91.A O no hydrogen 3.066 N/A HIS 73.A N ASN 64.A O no hydrogen 2.840 N/A GLU 75.A N GLU 61.A O no hydrogen 2.910 N/A VAL 77.A N VAL 74.A O no hydrogen 3.073 N/A LEU 79.A N VAL 87.A O no hydrogen 2.499 N/A LYS 81.A N GLU 85.A O no hydrogen 2.876 N/A GLY 84.A N LYS 81.A O no hydrogen 3.283 N/A GLU 85.A N ASP 83.A OD1 no hydrogen 2.585 N/A VAL 87.A N LEU 79.A O no hydrogen 2.995 N/A ARG 89.A N VAL 77.A O no hydrogen 2.973 N/A ARG 89.A NE PRO 90.A O no hydrogen 2.664 N/A LEU 91.A N ILE 72.A O no hydrogen 3.036 N/A THR 93.A OG1 ARG 24.A O no hydrogen 2.442 N/A SER 94.A N ASP 92.A OD1 no hydrogen 2.754 N/A ASN 95.A N ASP 92.A O no hydrogen 2.770 N/A VAL 96.A N THR 93.A O no hydrogen 2.772 N/A ARG 97.A N GLU 49.A O no hydrogen 3.028 N/A ARG 97.A NH1 GLU 49.A OE2 no hydrogen 2.496 N/A VAL 98.A N THR 26.A O no hydrogen 3.094 N/A THR 99.A N THR 47.A O no hydrogen 2.971 N/A THR 99.A OG1 GLU 59.A OE1 no hydrogen 3.555 N/A ASP 102.A N ASP 46.A OD1 no hydrogen 2.794 N/A GLU 104.A N ASP 102.A OD1 no hydrogen 3.067 N/A ARG 108.A NH1 ASP 46.A OD1 no hydrogen 2.764 N/A ARG 108.A NH1 ASP 46.A OD2 no hydrogen 3.556 N/A ARG 108.A NH1 ASP 102.A O no hydrogen 2.660 N/A ARG 108.A NH2 ARG 41.A O no hydrogen 3.379 N/A ARG 108.A NH2 ASP 46.A OD1 no hydrogen 3.461 N/A ARG 108.A NH2 ASP 46.A OD2 no hydrogen 2.658 N/A GLU 109.A N ASP 105.A O no hydrogen 3.053 N/A ALA 110.A N GLU 106.A O no hydrogen 2.831 N/A ARG 111.A N LYS 107.A O no hydrogen 2.941 N/A LEU 112.A N ARG 108.A O no hydrogen 2.852 N/A GLU 113.A N GLU 109.A O no hydrogen 2.938 N/A SER 114.A N ALA 110.A O no hydrogen 2.908 N/A SER 114.A OG ARG 111.A O no hydrogen 3.017 N/A SER 114.A OG ASP 117.A O no hydrogen 3.381 N/A ALA 119.A N GLN 37.A OE1 no hydrogen 3.157 N/A