Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6skf_BR.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A OG1 GLY 5.A O no hydrogen 3.238 N/A ARG 12.A N ASP 8.A O no hydrogen 3.019 N/A ARG 12.A NE PRO 6.A O no hydrogen 2.681 N/A ARG 12.A NH2 PRO 6.A O no hydrogen 3.151 N/A ARG 13.A N ILE 9.A O no hydrogen 2.924 N/A ARG 13.A NH1 ASN 10.A OD1 no hydrogen 2.641 N/A LEU 14.A N ASN 10.A O no hydrogen 2.929 N/A ILE 15.A N LEU 11.A O no hydrogen 2.912 N/A ARG 16.A N ARG 12.A O no hydrogen 3.050 N/A THR 17.A N ARG 13.A O no hydrogen 2.917 N/A THR 17.A OG1 ARG 13.A O no hydrogen 2.934 N/A LEU 18.A N LEU 14.A O no hydrogen 2.859 N/A ARG 19.A N ILE 15.A O no hydrogen 3.044 N/A ARG 19.A NH1 GLU 38.A OE2 no hydrogen 3.285 N/A LYS 20.A N ARG 16.A O no hydrogen 3.013 N/A LYS 21.A N THR 17.A O no hydrogen 2.877 N/A LYS 21.A NZ GLU 25.A OE2 no hydrogen 2.631 N/A SER 22.A N LEU 18.A O no hydrogen 2.946 N/A SER 22.A OG VAL 27.A O no hydrogen 2.546 N/A ASN 23.A N ARG 19.A O no hydrogen 3.050 N/A GLU 24.A N LYS 20.A O no hydrogen 2.915 N/A GLU 25.A N LYS 21.A O no hydrogen 2.968 N/A GLY 26.A N SER 22.A O no hydrogen 2.907 N/A VAL 27.A N SER 22.A O no hydrogen 3.467 N/A TRP 30.A NE1 PRO 111.A O no hydrogen 2.786 N/A ASP 32.A N LYS 28.A O no hydrogen 2.985 N/A ILE 33.A N ILE 29.A O no hydrogen 2.933 N/A ALA 34.A N TRP 30.A O no hydrogen 2.926 N/A TRP 35.A N LYS 31.A O no hydrogen 3.075 N/A TRP 35.A NE1 ASP 32.A OD1 no hydrogen 2.635 N/A ARG 36.A N ASP 32.A O no hydrogen 3.041 N/A ARG 36.A NE ASP 32.A OD2 no hydrogen 2.902 N/A ARG 36.A NH1 GLU 120.A OE1 no hydrogen 3.040 N/A ARG 36.A NH2 ASP 32.A OD2 no hydrogen 2.591 N/A LEU 37.A N ILE 33.A O no hydrogen 2.941 N/A GLU 38.A N ALA 34.A O no hydrogen 3.000 N/A GLN 43.A N PRO 40.A O no hydrogen 3.195 N/A ARG 44.A N ARG 41.A O no hydrogen 3.442 N/A VAL 47.A N SER 67.A O no hydrogen 3.028 N/A SER 50.A OG ALA 71.A O no hydrogen 3.566 N/A ILE 52.A N ASN 48.A O no hydrogen 3.031 N/A ASN 53.A N ILE 49.A O no hydrogen 2.916 N/A ASN 53.A ND2 GLU 75.A OE1 no hydrogen 3.414 N/A ARG 54.A N SER 50.A O no hydrogen 2.894 N/A TYR 55.A N LYS 51.A O no hydrogen 3.028 N/A THR 56.A OG1 ILE 52.A O no hydrogen 2.604 N/A LYS 57.A NZ ASP 60.A OD1 no hydrogen 3.030 N/A GLY 59.A N LYS 77.A O no hydrogen 3.204 N/A ASP 60.A N LYS 57.A O no hydrogen 2.914 N/A VAL 62.A N VAL 79.A O no hydrogen 2.876 N/A ILE 63.A N ILE 117.A O no hydrogen 2.965 N/A VAL 64.A N ALA 81.A O no hydrogen 2.841 N/A SER 67.A N ALA 45.A O no hydrogen 3.257 N/A VAL 68.A N LYS 84.A O no hydrogen 3.398 N/A LEU 69.A N VAL 47.A O no hydrogen 2.873 N/A GLU 75.A N ASN 53.A OD1 no hydrogen 3.443 N/A VAL 79.A N ASP 60.A O no hydrogen 3.386 N/A VAL 80.A N GLU 99.A O no hydrogen 2.897 N/A ALA 81.A N VAL 62.A O no hydrogen 2.943 N/A ALA 82.A N ILE 101.A O no hydrogen 3.154 N/A TRP 83.A N GLY 66.A O no hydrogen 3.305 N/A LYS 84.A N GLY 66.A O no hydrogen 3.404 N/A ARG 90.A N SER 86.A O no hydrogen 2.940 N/A ARG 91.A N GLU 87.A O no hydrogen 2.959 N/A LYS 92.A N ALA 88.A O no hydrogen 2.898 N/A LYS 92.A NZ GLY 72.A O no hydrogen 2.600 N/A ILE 93.A N ALA 89.A O no hydrogen 2.917 N/A ILE 94.A N ARG 90.A O no hydrogen 2.891 N/A GLU 95.A N ARG 91.A O no hydrogen 2.973 N/A GLY 97.A N ILE 94.A O no hydrogen 3.056 N/A GLU 99.A N VAL 78.A O no hydrogen 2.969 N/A ILE 101.A N VAL 80.A O no hydrogen 2.909 N/A GLU 104.A N GLU 104.A OE2 no hydrogen 2.503 N/A LEU 106.A N SER 102.A O no hydrogen 2.940 N/A MET 107.A N ILE 103.A O no hydrogen 2.920 N/A GLU 108.A N GLU 104.A O no hydrogen 2.990 N/A ARG 109.A N GLU 105.A O no hydrogen 2.908 N/A ARG 109.A NH1 GLU 99.A OE1 no hydrogen 2.620 N/A ARG 109.A NH2 GLU 99.A OE1 no hydrogen 2.905 N/A ASN 110.A ND2 SER 114.A O no hydrogen 3.284 N/A ILE 117.A N VAL 61.A O no hydrogen 3.132 N/A MET 119.A N ILE 63.A O no hydrogen 3.400 N/A