Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7bgz_AAA.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 5.A N VAL 87.A O no hydrogen 2.890 N/A ASP 9.A N TYR 92.A OH no hydrogen 2.770 N/A GLN 11.A NE2 THR 47.A O no hydrogen 3.586 N/A LYS 12.A N ASP 9.A O no hydrogen 2.872 N/A VAL 13.A N ILE 10.A O no hydrogen 3.332 N/A ALA 14.A N GLN 11.A O no hydrogen 3.324 N/A GLY 15.A N LEU 44.A O no hydrogen 2.667 N/A TRP 17.A N GLU 42.A O no hydrogen 3.088 N/A TRP 17.A NE1 VAL 13.A O no hydrogen 2.769 N/A TYR 18.A N VAL 111.A O no hydrogen 2.645 N/A TYR 18.A OH GLU 145.A OE2 no hydrogen 2.589 N/A SER 19.A OG GLN 108.A OE1 no hydrogen 2.612 N/A LEU 20.A N CYS 109.A O no hydrogen 2.971 N/A ALA 21.A N CYS 109.A O no hydrogen 3.263 N/A MET 22.A N LEU 137.A O no hydrogen 2.854 N/A ALA 23.A N CYS 107.A O no hydrogen 2.883 N/A ALA 24.A N ILE 135.A O no hydrogen 3.135 N/A SER 25.A N LEU 105.A O no hydrogen 3.091 N/A SER 25.A OG ASP 26.A OD2 no hydrogen 3.099 N/A SER 25.A OG LEU 105.A O no hydrogen 3.470 N/A LEU 29.A N ASP 26.A O no hydrogen 2.964 N/A LEU 30.A N ILE 27.A O no hydrogen 2.925 N/A ALA 32.A N ASP 31.A OD1 no hydrogen 2.676 N/A GLN 33.A NE2 CYS 148.A O no hydrogen 2.828 N/A ALA 35.A N ALA 32.A O no hydrogen 3.019 N/A LYS 37.A N LEU 29.A O no hydrogen 3.024 N/A ARG 38.A N ALA 35.A O no hydrogen 3.229 N/A ARG 38.A NE LEU 30.A O no hydrogen 2.859 N/A ARG 38.A NH1 LEU 30.A O no hydrogen 3.093 N/A ARG 38.A NH1 ASP 31.A O no hydrogen 3.097 N/A ARG 38.A NH2 TYR 40.A OH no hydrogen 3.064 N/A VAL 39.A N LYS 37.A O no hydrogen 2.929 N/A TYR 40.A N GLN 57.A O no hydrogen 3.049 N/A TYR 40.A OH GLN 33.A OE1 no hydrogen 2.668 N/A VAL 41.A N SER 19.A OG no hydrogen 3.023 N/A GLU 42.A N LEU 55.A O no hydrogen 2.774 N/A GLU 43.A N LEU 55.A O no hydrogen 3.284 N/A LEU 44.A N GLY 15.A O no hydrogen 2.709 N/A LYS 45.A N GLU 53.A O no hydrogen 2.853 N/A THR 47.A N ASP 51.A O no hydrogen 3.003 N/A THR 47.A OG1 GLU 49.A OE2 no hydrogen 3.516 N/A GLY 50.A N THR 47.A O no hydrogen 3.105 N/A ASP 51.A N THR 47.A OG1 no hydrogen 3.138 N/A LEU 52.A N ALA 70.A O no hydrogen 3.006 N/A GLU 53.A N LYS 45.A O no hydrogen 2.821 N/A ILE 54.A N ILE 68.A O no hydrogen 2.695 N/A LEU 55.A N GLU 43.A O no hydrogen 3.113 N/A LEU 56.A N LYS 66.A O no hydrogen 3.096 N/A GLN 57.A N TYR 40.A O no hydrogen 2.737 N/A LYS 58.A N ALA 64.A O no hydrogen 2.937 N/A LYS 58.A NZ SER 34.A O no hydrogen 3.018 N/A LYS 58.A NZ ALA 35.A O no hydrogen 2.630 N/A GLU 60.A N GLU 62.A O no hydrogen 2.940 N/A GLU 62.A N GLU 60.A O no hydrogen 3.118 N/A ALA 64.A N LYS 58.A O no hydrogen 2.850 N/A ILE 68.A N ILE 54.A O no hydrogen 3.045 N/A ALA 70.A N LEU 52.A O no hydrogen 2.626 N/A GLU 71.A N LYS 80.A O no hydrogen 2.755 N/A LYS 72.A N ASP 51.A OD1 no hydrogen 2.898 N/A THR 73.A OG1 ILE 75.A O no hydrogen 3.323 N/A THR 73.A OG1 VAL 78.A O no hydrogen 2.675 N/A VAL 78.A N ILE 75.A O no hydrogen 3.070 N/A PHE 79.A N VAL 85.A O no hydrogen 2.855 N/A LYS 80.A N GLU 71.A O no hydrogen 2.716 N/A ILE 81.A N ASN 83.A O no hydrogen 3.068 N/A LYS 84.A N GLU 101.A O no hydrogen 2.928 N/A VAL 85.A N PHE 79.A O no hydrogen 2.791 N/A LEU 86.A N CYS 99.A O no hydrogen 2.909 N/A VAL 87.A N ALA 77.A O no hydrogen 2.845 N/A LEU 88.A N LEU 97.A O no hydrogen 2.899 N/A THR 90.A OG1 TYR 95.A O no hydrogen 2.590 N/A ASP 91.A N TYR 95.A O no hydrogen 3.345 N/A TYR 92.A N THR 90.A OG1 no hydrogen 2.977 N/A LYS 93.A N ASP 91.A O no hydrogen 2.745 N/A LYS 94.A N ASP 91.A OD1 no hydrogen 2.789 N/A TYR 95.A N ASP 91.A OD1 no hydrogen 3.238 N/A TYR 95.A OH ASP 89.A OD2 no hydrogen 2.771 N/A LEU 96.A N LEU 110.A O no hydrogen 2.905 N/A LEU 97.A N ASP 89.A O no hydrogen 2.748 N/A PHE 98.A N GLN 108.A O no hydrogen 3.175 N/A CYS 99.A N LEU 86.A O no hydrogen 2.975 N/A MET 100.A N ALA 106.A O no hydrogen 2.591 N/A GLU 101.A N LYS 84.A O no hydrogen 2.945 N/A LEU 105.A N SER 25.A OG no hydrogen 3.159 N/A ALA 106.A N MET 100.A O no hydrogen 3.034 N/A CYS 107.A N ALA 23.A O no hydrogen 2.836 N/A GLN 108.A N PHE 98.A O no hydrogen 2.824 N/A GLN 108.A NE2 VAL 39.A O no hydrogen 2.967 N/A CYS 109.A N ALA 21.A O no hydrogen 3.102 N/A CYS 109.A SG ALA 120.A O no hydrogen 3.805 N/A LEU 110.A N LEU 96.A O no hydrogen 2.965 N/A VAL 111.A N TYR 18.A O no hydrogen 2.897 N/A ARG 112.A N LYS 94.A O no hydrogen 3.005 N/A ARG 112.A NE TYR 92.A O no hydrogen 2.940 N/A ARG 112.A NH1 ALA 14.A O no hydrogen 2.930 N/A ARG 112.A NH1 THR 16.A O no hydrogen 3.154 N/A ARG 112.A NH2 ALA 14.A O no hydrogen 3.231 N/A ARG 112.A NH2 TYR 92.A O no hydrogen 2.915 N/A THR 113.A OG1 GLU 115.A OE1 no hydrogen 2.461 N/A GLU 115.A N THR 113.A O no hydrogen 2.701 N/A ALA 120.A N ASP 117.A OD1 no hydrogen 3.387 N/A LEU 121.A N ASP 117.A O no hydrogen 3.138 N/A GLU 122.A N ASP 118.A O no hydrogen 3.107 N/A LYS 123.A N GLU 119.A O no hydrogen 3.290 N/A LYS 123.A NZ GLU 119.A OE2 no hydrogen 3.496 N/A PHE 124.A N ALA 120.A O no hydrogen 3.039 N/A ASP 125.A N LEU 121.A O no hydrogen 2.859 N/A LYS 126.A N GLU 122.A O no hydrogen 2.811 N/A ALA 127.A N LYS 123.A O no hydrogen 2.712 N/A LEU 128.A N PHE 124.A O no hydrogen 3.022 N/A LEU 128.A N ASP 125.A O no hydrogen 2.975 N/A LYS 129.A N ASP 125.A O no hydrogen 2.934 N/A LYS 129.A N LYS 126.A O no hydrogen 3.258 N/A LEU 131.A N LEU 128.A O no hydrogen 3.041 N/A HIS 134.A N ALA 24.A O no hydrogen 2.852 N/A ILE 135.A N ALA 24.A O no hydrogen 3.398 N/A ARG 136.A NE ASP 125.A OD1 no hydrogen 2.901 N/A LEU 137.A N MET 22.A O no hydrogen 2.762 N/A PHE 139.A N LEU 20.A O no hydrogen 3.123 N/A ASN 140.A N GLN 143.A OE1 no hydrogen 3.026 N/A GLN 143.A N ASN 140.A OD1 no hydrogen 2.756 N/A LEU 144.A N ASN 140.A O no hydrogen 3.151 N/A GLU 145.A N THR 142.A O no hydrogen 3.030 N/A GLU 146.A N GLN 143.A O no hydrogen 3.371 N/A CYS 148.A N GLN 57.A OE1 no hydrogen 3.147 N/A HIS 149.A N GLU 146.A O no hydrogen 3.293 N/A