Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8rcl_a2.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 7.A N THR 3.A O no hydrogen 2.996 N/A ARG 7.A NE LEU 2.A O no hydrogen 3.078 N/A VAL 8.A N LYS 4.A O no hydrogen 3.132 N/A ILE 9.A N ARG 5.A O no hydrogen 3.376 N/A ARG 10.A N MET 6.A O no hydrogen 3.300 N/A ARG 10.A NH2 GLU 11.A OE2 no hydrogen 3.400 N/A GLU 11.A N ARG 7.A O no hydrogen 3.009 N/A LYS 12.A N VAL 8.A O no hydrogen 3.014 N/A LYS 12.A N ILE 9.A O no hydrogen 3.246 N/A VAL 13.A N ILE 9.A O no hydrogen 3.203 N/A THR 16.A OG1 ASP 14.A OD1 no hydrogen 3.548 N/A THR 16.A OG1 ASP 14.A OD2 no hydrogen 2.806 N/A TYR 19.A OH ASP 14.A O no hydrogen 2.399 N/A GLU 23.A N ASP 20.A OD2 no hydrogen 3.083 N/A ALA 24.A N ASP 20.A O no hydrogen 2.587 N/A ILE 25.A N ILE 21.A O no hydrogen 2.940 N/A ALA 26.A N ASN 22.A O no hydrogen 3.434 N/A LEU 27.A N GLU 23.A O no hydrogen 2.985 N/A LEU 28.A N ALA 24.A O no hydrogen 3.003 N/A LYS 29.A N ILE 25.A O no hydrogen 3.156 N/A GLU 30.A N ALA 26.A O no hydrogen 3.154 N/A LEU 31.A N LEU 28.A O no hydrogen 3.263 N/A THR 33.A OG1 LEU 31.A O no hydrogen 3.096 N/A SER 39.A OG THR 83.A OG1 no hydrogen 3.100 N/A SER 39.A OG GLY 85.A O no hydrogen 3.534 N/A VAL 40.A N GLY 85.A O no hydrogen 2.983 N/A ASP 41.A N SER 124.A O no hydrogen 2.619 N/A VAL 42.A N THR 82.A O no hydrogen 2.692 N/A ALA 43.A N SER 122.A O no hydrogen 2.879 N/A VAL 44.A N ILE 80.A O no hydrogen 3.062 N/A ASN 45.A N LYS 120.A O no hydrogen 2.760 N/A LEU 46.A N GLY 78.A O no hydrogen 3.402 N/A GLY 47.A N TYR 117.A O no hydrogen 2.942 N/A GLN 55.A N LYS 52.A O no hydrogen 3.278 N/A GLN 55.A NE2 GLN 112.A O no hydrogen 3.082 N/A ASN 56.A N SER 53.A O no hydrogen 3.272 N/A VAL 57.A N ASN 56.A OD1 no hydrogen 2.985 N/A GLY 59.A N TYR 72.A O no hydrogen 3.366 N/A THR 61.A N VAL 70.A O no hydrogen 2.988 N/A LEU 63.A N GLY 68.A O no hydrogen 2.861 N/A VAL 70.A N THR 61.A O no hydrogen 2.956 N/A TYR 72.A N GLY 59.A O no hydrogen 3.294 N/A ASN 74.A N VAL 57.A O no hydrogen 3.452 N/A ILE 79.A N ASP 75.A OD1 no hydrogen 2.773 N/A ILE 80.A N VAL 44.A O no hydrogen 2.870 N/A THR 83.A OG1 SER 39.A OG no hydrogen 3.100 N/A THR 83.A OG1 VAL 40.A O no hydrogen 2.749 N/A VAL 87.A N GLU 38.A O no hydrogen 3.073 N/A PHE 89.A N LYS 86.A O no hydrogen 3.365 N/A LEU 94.A N ASP 90.A O no hydrogen 2.876 N/A LYS 95.A N ALA 91.A O no hydrogen 2.896 N/A GLU 96.A N ASP 92.A O no hydrogen 3.100 N/A ASN 97.A N LYS 93.A O no hydrogen 2.854 N/A LEU 98.A N LEU 94.A O no hydrogen 3.026 N/A GLU 99.A N LYS 95.A O no hydrogen 2.998 N/A ALA 100.A N GLU 96.A O no hydrogen 2.900 N/A LEU 101.A N ASN 97.A O no hydrogen 3.101 N/A LEU 102.A N LEU 98.A O no hydrogen 2.842 N/A VAL 103.A N GLU 99.A O no hydrogen 2.993 N/A ALA 104.A N ALA 100.A O no hydrogen 3.093 N/A LEU 105.A N LEU 101.A O no hydrogen 2.866 N/A LYS 106.A N LEU 102.A O no hydrogen 3.108 N/A LYS 107.A N VAL 103.A O no hydrogen 3.308 N/A ALA 108.A N ALA 104.A O no hydrogen 3.067 N/A LYS 109.A N LYS 106.A O no hydrogen 3.230 N/A ALA 113.A N PRO 110.A O no hydrogen 3.270 N/A LYS 120.A N ASN 45.A O no hydrogen 2.942 N/A SER 122.A N ALA 43.A O no hydrogen 2.887 N/A SER 122.A OG VAL 131.A O no hydrogen 3.015 N/A ILE 123.A N VAL 131.A O no hydrogen 3.115 N/A SER 124.A N ASP 41.A O no hydrogen 3.049 N/A SER 124.A OG THR 125.A O no hydrogen 2.879 N/A SER 124.A OG GLY 128.A O no hydrogen 2.987 N/A THR 125.A OG1 GLU 38.A OE1 no hydrogen 2.846 N/A MET 127.A N GLU 38.A OE1 no hydrogen 3.376 N/A VAL 131.A N ILE 123.A O no hydrogen 3.073 N/A VAL 133.A N VAL 121.A O no hydrogen 2.656 N/A