Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1kc8_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 7.A N GLN 3.A O no hydrogen 3.030 N/A GLN 7.A NE2 SER 1.A O no hydrogen 2.716 N/A ARG 8.A N PRO 4.A O no hydrogen 2.980 N/A LYS 9.A N ASP 5.A O no hydrogen 3.039 N/A SER 10.A N LYS 6.A O no hydrogen 3.083 N/A SER 10.A OG LYS 6.A O no hydrogen 3.183 N/A SER 10.A OG GLN 7.A O no hydrogen 2.900 N/A GLN 11.A N GLN 7.A O no hydrogen 3.259 N/A GLN 11.A N ARG 8.A O no hydrogen 3.069 N/A ARG 12.A N ARG 8.A O no hydrogen 2.984 N/A ARG 13.A N LYS 9.A O no hydrogen 2.820 N/A GLU 18.A N PRO 15.A O no hydrogen 2.839 N/A ARG 19.A N LEU 16.A O no hydrogen 2.911 N/A ARG 19.A NE ALA 14.A O no hydrogen 2.869 N/A ARG 19.A NH1 LEU 67.A O no hydrogen 3.255 N/A GLN 22.A N ARG 19.A O no hydrogen 2.759 N/A GLN 22.A NE2 GLN 11.A O no hydrogen 2.980 N/A VAL 23.A N HIS 20.A O no hydrogen 3.047 N/A ARG 24.A NH1 ALA 119.A O no hydrogen 3.048 N/A ARG 24.A NH2 ALA 119.A O no hydrogen 3.326 N/A ALA 25.A N VAL 40.A O no hydrogen 2.897 N/A THR 26.A OG1 ARG 38.A O no hydrogen 3.351 N/A LEU 27.A N ARG 38.A O no hydrogen 2.785 N/A SER 28.A N VAL 98.A O no hydrogen 3.115 N/A LEU 31.A N SER 28.A OG no hydrogen 3.275 N/A ARG 32.A N SER 28.A O no hydrogen 2.929 N/A ARG 32.A NE LEU 27.A O no hydrogen 2.672 N/A ARG 32.A NH2 THR 26.A OG1 no hydrogen 2.789 N/A GLU 33.A N ALA 29.A O no hydrogen 3.164 N/A GLU 34.A N ASP 30.A O no hydrogen 2.937 N/A TYR 35.A N LEU 31.A O no hydrogen 2.913 N/A GLY 36.A N ARG 32.A O no hydrogen 2.709 N/A GLN 37.A NE2 ASN 39.A O no hydrogen 2.960 N/A GLN 37.A NE2 ALA 119.A O no hydrogen 3.450 N/A VAL 40.A N ALA 25.A O no hydrogen 2.976 N/A ARG 41.A N ALA 119.A O no hydrogen 3.356 N/A ARG 41.A NE HIS 20.A ND1 no hydrogen 2.593 N/A VAL 42.A N VAL 23.A O no hydrogen 3.084 N/A ASN 43.A N ASP 46.A OD2 no hydrogen 2.942 N/A ASP 46.A N ASN 43.A O no hydrogen 3.139 N/A THR 47.A N ASP 100.A O no hydrogen 2.933 N/A VAL 48.A N GLY 60.A O no hydrogen 2.827 N/A GLU 49.A N ARG 97.A O no hydrogen 2.671 N/A VAL 50.A N GLU 58.A O no hydrogen 2.896 N/A LEU 51.A N ASN 95.A O no hydrogen 2.928 N/A ARG 52.A NH1 LEU 51.A O no hydrogen 2.749 N/A ALA 56.A N GLY 53.A O no hydrogen 3.313 N/A GLY 57.A N VAL 50.A O no hydrogen 2.516 N/A GLU 58.A N PHE 55.A O no hydrogen 3.000 N/A GLY 60.A N VAL 48.A O no hydrogen 2.993 N/A VAL 62.A N ASP 46.A O no hydrogen 2.879 N/A ILE 63.A N HIS 73.A O no hydrogen 2.694 N/A ASN 64.A N HIS 73.A O no hydrogen 3.397 N/A ASP 66.A N VAL 71.A O no hydrogen 2.887 N/A LYS 69.A N ASP 66.A OD1 no hydrogen 2.728 N/A ALA 70.A N LEU 67.A O no hydrogen 3.335 N/A VAL 71.A N ASP 66.A O no hydrogen 2.987 N/A ILE 72.A N LEU 91.A O no hydrogen 3.093 N/A HIS 73.A N ASN 64.A O no hydrogen 2.852 N/A GLU 75.A N GLU 61.A O no hydrogen 2.850 N/A VAL 77.A N VAL 74.A O no hydrogen 3.034 N/A LEU 79.A N VAL 87.A O no hydrogen 2.506 N/A LYS 81.A N GLU 85.A O no hydrogen 2.846 N/A GLY 84.A N LYS 81.A O no hydrogen 3.286 N/A GLU 85.A N ASP 83.A OD1 no hydrogen 2.548 N/A VAL 87.A N LEU 79.A O no hydrogen 2.966 N/A ARG 89.A N VAL 77.A O no hydrogen 3.028 N/A ARG 89.A NE PRO 90.A O no hydrogen 2.641 N/A LEU 91.A N ILE 72.A O no hydrogen 3.092 N/A THR 93.A OG1 GLN 22.A O no hydrogen 3.547 N/A THR 93.A OG1 ARG 24.A O no hydrogen 2.560 N/A SER 94.A N ASP 92.A OD1 no hydrogen 2.733 N/A ASN 95.A N ASP 92.A O no hydrogen 2.749 N/A VAL 96.A N THR 93.A O no hydrogen 3.011 N/A ARG 97.A N GLU 49.A O no hydrogen 2.944 N/A ARG 97.A NH1 GLU 49.A OE2 no hydrogen 2.437 N/A VAL 98.A N THR 26.A O no hydrogen 3.025 N/A THR 99.A N THR 47.A O no hydrogen 3.070 N/A THR 99.A OG1 GLU 59.A OE1 no hydrogen 3.409 N/A ASP 102.A N ASP 46.A OD1 no hydrogen 2.887 N/A GLU 104.A N ASP 102.A OD1 no hydrogen 3.094 N/A ARG 108.A NH1 ASP 46.A OD1 no hydrogen 2.852 N/A ARG 108.A NH1 ASP 102.A O no hydrogen 2.762 N/A ARG 108.A NH2 ASP 46.A OD1 no hydrogen 3.523 N/A ARG 108.A NH2 ASP 46.A OD2 no hydrogen 2.816 N/A GLU 109.A N ASP 105.A O no hydrogen 3.079 N/A ALA 110.A N GLU 106.A O no hydrogen 2.826 N/A ARG 111.A N LYS 107.A O no hydrogen 3.002 N/A LEU 112.A N ARG 108.A O no hydrogen 2.897 N/A GLU 113.A N GLU 109.A O no hydrogen 3.028 N/A SER 114.A N ALA 110.A O no hydrogen 2.921 N/A SER 114.A OG ARG 111.A O no hydrogen 3.015 N/A SER 114.A OG ASP 117.A O no hydrogen 3.537 N/A ALA 119.A N GLN 37.A OE1 no hydrogen 3.100 N/A