Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2p46_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N THR 2.A OG1 no hydrogen 3.365 N/A LYS 6.A N THR 2.A O no hydrogen 2.993 N/A PHE 7.A N ALA 3.A O no hydrogen 3.028 N/A GLU 8.A N ALA 4.A O no hydrogen 3.024 N/A ARG 9.A N ALA 5.A O no hydrogen 2.910 N/A ARG 9.A NE GLU 1.A OE1 no hydrogen 3.325 N/A ARG 9.A NE GLU 1.A OE2 no hydrogen 3.140 N/A ARG 9.A NH1 ARG 32.A O no hydrogen 3.124 N/A ARG 9.A NH2 GLU 1.A OE1 no hydrogen 3.346 N/A GLN 10.A N LYS 6.A O no hydrogen 2.955 N/A HIS 11.A ND1 THR 41.A O no hydrogen 2.501 N/A MET 12.A N GLU 8.A O no hydrogen 3.199 N/A ASP 13.A N VAL 43.A O no hydrogen 3.145 N/A SER 14.A OG GLU 45.A O no hydrogen 2.802 N/A SER 15.A OG ASP 13.A OD1 no hydrogen 2.781 N/A THR 16.A OG1 ASP 13.A OD2 no hydrogen 2.680 N/A SER 20.A OG ALA 18.A O no hydrogen 3.475 N/A ASN 23.A N SER 21.A OG no hydrogen 3.061 N/A TYR 24.A N SER 21.A O no hydrogen 3.060 N/A TYR 24.A OH ASP 13.A OD2 no hydrogen 2.711 N/A CYS 25.A N THR 95.A OG1 no hydrogen 3.094 N/A CYS 25.A SG ASP 79.A O no hydrogen 3.909 N/A ASN 26.A ND2 ASN 23.A OD1 no hydrogen 2.864 N/A GLN 27.A N ASN 23.A O no hydrogen 2.914 N/A GLN 27.A NE2 ASN 23.A O no hydrogen 3.435 N/A MET 28.A N TYR 24.A O no hydrogen 2.936 N/A MET 29.A N CYS 25.A O no hydrogen 3.183 N/A ARG 32.A N MET 28.A O no hydrogen 2.728 N/A ARG 32.A NH1 ARG 9.A O no hydrogen 2.986 N/A ARG 32.A NH1 MET 12.A O no hydrogen 2.839 N/A ARG 32.A NH2 MET 12.A O no hydrogen 2.988 N/A ASN 33.A N LYS 30.A O no hydrogen 2.948 N/A LEU 34.A N MET 29.A O no hydrogen 2.749 N/A LYS 37.A NZ VAL 39.A O no hydrogen 3.081 N/A LYS 37.A NZ ASN 40.A OD1 no hydrogen 2.380 N/A ASN 40.A N CYS 80.A O no hydrogen 3.036 N/A ASN 40.A ND2 GLN 10.A O no hydrogen 2.914 N/A PHE 42.A N THR 78.A O no hydrogen 3.178 N/A VAL 43.A N HIS 11.A O no hydrogen 2.493 N/A HIS 44.A N SER 76.A O no hydrogen 2.732 N/A HIS 44.A NE2 THR 78.A OG1 no hydrogen 2.224 N/A ASP 49.A N SER 46.A OG no hydrogen 3.217 N/A VAL 50.A N SER 46.A O no hydrogen 3.183 N/A GLN 51.A N LEU 47.A O no hydrogen 2.940 N/A ALA 52.A N ALA 48.A O no hydrogen 2.914 N/A VAL 53.A N VAL 50.A O no hydrogen 3.212 N/A CYS 54.A N GLN 51.A O no hydrogen 3.316 N/A SER 55.A N ALA 52.A O no hydrogen 3.304 N/A SER 55.A OG ALA 52.A O no hydrogen 3.258 N/A GLN 56.A N VAL 53.A O no hydrogen 2.912 N/A LYS 57.A N GLN 70.A O no hydrogen 3.459 N/A ASN 58.A ND2 THR 66.A O no hydrogen 2.868 N/A ASN 58.A ND2 CYS 68.A O no hydrogen 2.925 N/A VAL 59.A N CYS 68.A O no hydrogen 2.813 N/A CYS 61.A N GLN 65.A O no hydrogen 2.948 N/A CYS 61.A SG ASN 67.A OD1 no hydrogen 3.958 N/A LYS 62.A N ASP 117.A OD2 no hydrogen 2.887 N/A LYS 62.A NZ ASP 117.A O no hydrogen 2.881 N/A GLY 64.A N CYS 61.A O no hydrogen 3.116 N/A GLN 65.A N ASN 63.A OD1 no hydrogen 2.890 N/A ASN 67.A ND2 CYS 106.A O no hydrogen 2.970 N/A TYR 69.A N VAL 104.A O no hydrogen 2.882 N/A GLN 70.A N LYS 57.A O no hydrogen 2.876 N/A SER 71.A N ILE 102.A O no hydrogen 2.924 N/A SER 71.A OG SER 73.A O no hydrogen 2.730 N/A TYR 72.A N GLN 56.A OE1 no hydrogen 2.849 N/A SER 73.A OG THR 74.A O no hydrogen 2.763 N/A MET 75.A N LYS 100.A O no hydrogen 2.593 N/A SER 76.A N GLU 45.A OE2 no hydrogen 3.370 N/A SER 76.A OG GLU 45.A OE2 no hydrogen 3.561 N/A ILE 77.A N ALA 98.A O no hydrogen 2.922 N/A THR 78.A N PHE 42.A O no hydrogen 2.991 N/A THR 78.A OG1 HIS 44.A NE2 no hydrogen 2.224 N/A ASP 79.A N THR 96.A O no hydrogen 2.834 N/A CYS 80.A N ASN 40.A O no hydrogen 2.720 N/A ARG 81.A N LYS 94.A O no hydrogen 3.279 N/A ARG 81.A NE ASP 79.A OD1 no hydrogen 2.678 N/A GLU 82.A N PRO 38.A O no hydrogen 3.072 N/A THR 83.A N ALA 92.A O no hydrogen 3.410 N/A SER 85.A N THR 83.A OG1 no hydrogen 3.232 N/A SER 86.A OG GLU 82.A OE1 no hydrogen 2.529 N/A SER 86.A OG ALA 92.A O no hydrogen 3.496 N/A ALA 92.A N SER 86.A OG no hydrogen 3.064 N/A TYR 93.A N ASN 26.A OD1 no hydrogen 2.648 N/A TYR 93.A OH LYS 37.A O no hydrogen 2.604 N/A LYS 94.A N ARG 81.A O no hydrogen 2.666 N/A LYS 94.A NZ THR 95.A O no hydrogen 3.086 N/A THR 95.A OG1 SER 22.A O no hydrogen 3.038 N/A THR 96.A N ASP 79.A O no hydrogen 3.104 N/A ALA 98.A N ILE 77.A O no hydrogen 2.979 N/A LYS 100.A N MET 75.A O no hydrogen 3.019 N/A HIS 101.A N VAL 120.A O no hydrogen 2.870 N/A HIS 101.A ND1 SER 71.A O no hydrogen 3.185 N/A ILE 102.A N SER 71.A OG no hydrogen 2.808 N/A ILE 103.A N ALA 118.A O no hydrogen 2.807 N/A VAL 104.A N TYR 69.A O no hydrogen 3.001 N/A ALA 105.A N HIS 115.A O no hydrogen 3.008 N/A CYS 106.A N ASN 67.A O no hydrogen 3.249 N/A CYS 106.A SG VAL 104.A O no hydrogen 3.959 N/A GLU 107.A N VAL 112.A O no hydrogen 2.829 N/A VAL 112.A N GLU 107.A O no hydrogen 2.947 N/A VAL 114.A N ALA 105.A O no hydrogen 2.946 N/A HIS 115.A NE2 ASP 117.A OD1 no hydrogen 2.742 N/A ASP 117.A N ILE 103.A O no hydrogen 2.876 N/A ALA 118.A N ILE 103.A O no hydrogen 3.407 N/A VAL 120.A N HIS 101.A O no hydrogen 2.979 N/A