Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2bf0_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 5.A N ILE 1.A O no hydrogen 2.949 N/A ASN 6.A N VAL 2.A O no hydrogen 2.856 N/A ASN 6.A ND2 VAL 2.A O no hydrogen 3.260 N/A SER 7.A N LYS 3.A O no hydrogen 2.922 N/A SER 7.A OG LYS 3.A O no hydrogen 2.828 N/A ILE 8.A N ASP 4.A O no hydrogen 2.826 N/A LEU 9.A N PHE 5.A O no hydrogen 3.143 N/A GLU 10.A N ASN 6.A O no hydrogen 3.131 N/A GLU 10.A N SER 7.A O no hydrogen 2.922 N/A GLU 11.A N SER 7.A O no hydrogen 3.322 N/A GLU 11.A N ILE 8.A O no hydrogen 3.137 N/A THR 13.A N GLU 11.A O no hydrogen 2.737 N/A THR 13.A OG1 GLU 11.A O no hydrogen 3.483 N/A SER 16.A N PHE 14.A O no hydrogen 2.737 N/A ILE 19.A N SER 16.A OG no hydrogen 3.012 N/A ILE 20.A N SER 16.A O no hydrogen 2.919 N/A THR 21.A N ARG 17.A O no hydrogen 2.740 N/A THR 21.A OG1 ARG 17.A O no hydrogen 3.037 N/A THR 22.A N PRO 18.A O no hydrogen 2.724 N/A THR 22.A OG1 PRO 18.A O no hydrogen 3.142 N/A LEU 23.A N ILE 19.A O no hydrogen 2.781 N/A THR 24.A N ILE 20.A O no hydrogen 3.006 N/A THR 24.A OG1 ILE 20.A O no hydrogen 2.969 N/A THR 24.A OG1 SER 61.A OG no hydrogen 2.631 N/A LYS 25.A N THR 21.A O no hydrogen 3.074 N/A LYS 25.A NZ GLU 29.A OE1 no hydrogen 3.539 N/A LYS 25.A NZ GLU 29.A OE2 no hydrogen 2.748 N/A LEU 26.A N THR 22.A O no hydrogen 3.089 N/A ALA 27.A N LEU 23.A O no hydrogen 3.066 N/A GLU 28.A N THR 24.A O no hydrogen 3.033 N/A GLU 29.A N LYS 25.A O no hydrogen 2.869 N/A ASN 30.A N LEU 26.A O no hydrogen 3.028 N/A ASN 30.A ND2 LEU 26.A O no hydrogen 2.635 N/A CYS 33.A N ASN 30.A O no hydrogen 2.700 N/A ALA 34.A N ILE 31.A O no hydrogen 2.969 N/A GLN 35.A NE2 GLN 35.A O no hydrogen 3.043 N/A GLN 35.A NE2 ASP 39.A OD1 no hydrogen 2.989 N/A TYR 36.A N CYS 33.A O no hydrogen 3.143 N/A PHE 37.A N CYS 33.A O no hydrogen 3.249 N/A ASP 39.A N GLN 35.A O no hydrogen 2.512 N/A ALA 40.A N TYR 36.A O no hydrogen 2.751 N/A ILE 41.A N PHE 37.A O no hydrogen 2.811 N/A GLU 42.A N VAL 38.A O no hydrogen 2.908 N/A SER 43.A N ASP 39.A O no hydrogen 2.973 N/A ARG 44.A N ALA 40.A O no hydrogen 3.060 N/A ILE 45.A N ILE 41.A O no hydrogen 2.851 N/A GLU 46.A N GLU 42.A O no hydrogen 2.804 N/A LYS 47.A N SER 43.A O no hydrogen 2.890 N/A LYS 47.A N ARG 44.A O no hydrogen 3.199 N/A CYS 48.A N ARG 44.A O no hydrogen 2.954 N/A CYS 48.A SG ARG 44.A O no hydrogen 3.197 N/A LYS 52.A NZ ILE 45.A O no hydrogen 2.962 N/A LYS 52.A NZ CYS 48.A O no hydrogen 2.969 N/A TYR 54.A N GLN 51.A O no hydrogen 3.225 N/A PHE 56.A N LYS 52.A O no hydrogen 3.066 N/A TYR 57.A N LEU 53.A O no hydrogen 2.848 N/A ALA 58.A N TYR 54.A O no hydrogen 2.992 N/A LEU 59.A N ALA 55.A O no hydrogen 2.986 N/A ASP 60.A N PHE 56.A O no hydrogen 2.717 N/A SER 61.A N TYR 57.A O no hydrogen 2.838 N/A SER 61.A OG THR 24.A OG1 no hydrogen 2.631 N/A SER 61.A OG ASN 65.A OD1 no hydrogen 3.049 N/A ILE 62.A N ALA 58.A O no hydrogen 3.126 N/A CYS 63.A N LEU 59.A O no hydrogen 3.173 N/A CYS 63.A SG LEU 59.A O no hydrogen 3.427 N/A LYS 64.A N ASP 60.A O no hydrogen 2.859 N/A ASN 65.A N SER 61.A O no hydrogen 2.725 N/A VAL 66.A N ILE 62.A O no hydrogen 2.785 N/A GLY 67.A N ILE 62.A O no hydrogen 3.242 N/A TYR 70.A N GLY 67.A O no hydrogen 2.877 N/A TYR 70.A OH ALA 27.A O no hydrogen 2.708 N/A THR 71.A N GLY 67.A O no hydrogen 3.484 N/A TYR 73.A N PRO 69.A O no hydrogen 2.978 N/A PHE 74.A N TYR 70.A O no hydrogen 2.708 N/A SER 75.A N THR 71.A O no hydrogen 3.024 N/A SER 75.A OG THR 71.A O no hydrogen 2.959 N/A SER 75.A OG GLU 115.A O no hydrogen 3.411 N/A ARG 76.A N TYR 73.A O no hydrogen 3.403 N/A ASN 77.A N PHE 74.A O no hydrogen 3.281 N/A ASN 77.A ND2 GLU 42.A OE1 no hydrogen 2.638 N/A LEU 81.A N ASN 77.A O no hydrogen 2.952 N/A TYR 82.A N LEU 78.A O no hydrogen 2.859 N/A TYR 82.A OH LEU 97.A O no hydrogen 2.933 N/A LYS 83.A N PHE 79.A O no hydrogen 2.848 N/A ARG 84.A N ASN 80.A O no hydrogen 3.236 N/A THR 85.A N LEU 81.A O no hydrogen 3.115 N/A THR 85.A OG1 LEU 81.A O no hydrogen 2.724 N/A TYR 86.A N TYR 82.A O no hydrogen 2.915 N/A LEU 87.A N LYS 83.A O no hydrogen 2.966 N/A LEU 88.A N THR 85.A O no hydrogen 2.912 N/A THR 93.A N ASP 90.A OD1 no hydrogen 2.969 N/A THR 93.A OG1 ASP 90.A OD1 no hydrogen 2.758 N/A ARG 94.A N ASP 90.A O no hydrogen 3.026 N/A ARG 94.A NE TYR 86.A O no hydrogen 2.785 N/A ARG 94.A NH2 TYR 86.A O no hydrogen 3.183 N/A THR 95.A N ASN 91.A O no hydrogen 2.964 N/A THR 95.A OG1 ASN 91.A O no hydrogen 3.352 N/A LYS 96.A N THR 92.A O no hydrogen 3.357 N/A LEU 97.A N THR 93.A O no hydrogen 2.831 N/A ILE 98.A N ARG 94.A O no hydrogen 2.880 N/A ASN 99.A N THR 95.A O no hydrogen 2.962 N/A LYS 101.A N ILE 98.A O no hydrogen 2.978 N/A LEU 102.A N ASN 99.A O no hydrogen 3.219 N/A TRP 103.A NE1 ASP 60.A OD2 no hydrogen 2.641 N/A LEU 104.A N LYS 101.A O no hydrogen 3.372 N/A ASN 105.A N LYS 101.A O no hydrogen 3.252 N/A ASN 107.A N ASN 105.A O no hydrogen 2.024 N/A ASN 107.A ND2 ASN 105.A O no hydrogen 3.217 N/A LEU 113.A N TRP 103.A O no hydrogen 3.301 N/A LYS 121.A N SER 117.A O no hydrogen 2.960 N/A LYS 121.A NZ SER 117.A OG no hydrogen 3.004 N/A ILE 122.A N ALA 118.A O no hydrogen 3.074 N/A GLU 123.A N LEU 119.A O no hydrogen 3.048 N/A GLN 124.A N GLU 120.A O no hydrogen 3.020 N/A GLN 124.A NE2 GLU 120.A OE2 no hydrogen 3.354 N/A PHE 125.A N LYS 121.A O no hydrogen 2.910 N/A LEU 126.A N ILE 122.A O no hydrogen 2.780 N/A ILE 127.A N GLU 123.A O no hydrogen 2.827 N/A LYS 128.A N GLN 124.A O no hydrogen 3.181 N/A ALA 129.A N LEU 126.A O no hydrogen 3.415 N/A