Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xa1_LT.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 8.A NE THR 3.A O no hydrogen 2.658 N/A THR 10.A N ARG 7.A O no hydrogen 3.457 N/A THR 10.A OG1 ARG 7.A O no hydrogen 2.689 N/A SER 15.A OG TYR 12.A O no hydrogen 2.992 N/A ARG 16.A NH1 LYS 20.A O no hydrogen 3.080 N/A LYS 20.A N PRO 17.A O no hydrogen 3.274 N/A THR 28.A N PRO 25.A O no hydrogen 3.471 N/A THR 28.A OG1 PRO 25.A O no hydrogen 3.218 N/A TYR 29.A N LEU 26.A O no hydrogen 3.308 N/A TYR 29.A OH GLU 93.A OE2 no hydrogen 3.271 N/A LYS 35.A NZ TYR 64.A O no hydrogen 3.451 N/A GLY 36.A N VAL 63.A O no hydrogen 2.607 N/A VAL 39.A N GLY 61.A O no hydrogen 2.810 N/A ASP 40.A N LYS 96.A O no hydrogen 2.727 N/A ILE 41.A N LYS 59.A O no hydrogen 3.254 N/A LYS 42.A N HIS 94.A O no hydrogen 2.779 N/A GLY 43.A N HIS 94.A O no hydrogen 3.002 N/A MET 44.A N HIS 94.A ND1 no hydrogen 3.097 N/A GLN 48.A NE2 GLY 45.A O no hydrogen 2.914 N/A GLN 48.A NE2 THR 46.A O no hydrogen 3.355 N/A LYS 54.A NZ ARG 8.A O no hydrogen 2.580 N/A CYS 55.A N HIS 53.A ND1 no hydrogen 3.485 N/A CYS 55.A SG HIS 53.A ND1 no hydrogen 3.229 N/A TYR 56.A N HIS 53.A O no hydrogen 3.004 N/A HIS 57.A ND1 LYS 42.A O no hydrogen 2.261 N/A GLY 58.A N ILE 41.A O no hydrogen 2.811 N/A LYS 59.A N TYR 56.A O no hydrogen 3.050 N/A LYS 59.A NZ CYS 55.A O no hydrogen 3.539 N/A THR 60.A OG1 ASP 40.A OD1 no hydrogen 2.884 N/A GLY 61.A N VAL 39.A O no hydrogen 3.143 N/A ARG 62.A N VAL 74.A O no hydrogen 3.359 N/A VAL 63.A N ASP 37.A O no hydrogen 3.088 N/A TYR 64.A N GLY 72.A O no hydrogen 2.693 N/A THR 67.A N ALA 70.A O no hydrogen 3.361 N/A GLN 68.A N GLN 68.A OE1 no hydrogen 3.035 N/A ALA 70.A N THR 67.A OG1 no hydrogen 2.970 N/A GLY 72.A N ASN 65.A O no hydrogen 2.690 N/A ILE 73.A N ILE 88.A O no hydrogen 2.894 N/A VAL 74.A N ARG 62.A O no hydrogen 2.807 N/A VAL 75.A N LYS 86.A O no hydrogen 2.831 N/A LYS 77.A N LEU 84.A O no hydrogen 2.985 N/A VAL 79.A N LYS 77.A O no hydrogen 3.156 N/A LYS 82.A N VAL 79.A O no hydrogen 3.204 N/A LEU 84.A N LYS 77.A O no hydrogen 3.109 N/A LYS 86.A N VAL 75.A O no hydrogen 2.644 N/A LYS 86.A NZ TYR 56.A OH no hydrogen 3.151 N/A ILE 88.A N ILE 73.A O no hydrogen 2.970 N/A ASN 89.A ND2 VAL 71.A O no hydrogen 3.580 N/A VAL 90.A N VAL 71.A O no hydrogen 3.268 N/A ARG 91.A N GLY 50.A O no hydrogen 3.255 N/A ILE 92.A N HIS 69.A O no hydrogen 3.070 N/A GLU 93.A N GLU 93.A OE1 no hydrogen 2.800 N/A HIS 94.A N ARG 91.A O no hydrogen 3.162 N/A HIS 94.A NE2 LYS 49.A O no hydrogen 3.269 N/A LYS 96.A N ASP 40.A O no hydrogen 3.050 N/A SER 98.A N ILE 38.A O no hydrogen 3.037 N/A SER 98.A OG ILE 38.A O no hydrogen 3.051 N/A PHE 104.A N ARG 101.A O no hydrogen 2.848 N/A LEU 105.A N ARG 101.A O no hydrogen 2.953 N/A ARG 107.A NH2 LEU 127.A O no hydrogen 3.281 N/A VAL 108.A N PHE 104.A O no hydrogen 3.099 N/A ASN 111.A N ARG 107.A O no hydrogen 2.828 N/A ASP 112.A N VAL 108.A O no hydrogen 3.313 N/A LYS 114.A N ASN 111.A O no hydrogen 3.048 N/A LYS 116.A NZ ASP 112.A O no hydrogen 3.098 N/A LYS 119.A NZ LYS 115.A O no hydrogen 2.347 N/A GLU 120.A N GLU 120.A OE1 no hydrogen 2.646 N/A LYS 121.A NZ GLU 117.A O no hydrogen 3.533 N/A LYS 121.A NZ GLU 120.A OE2 no hydrogen 2.649 N/A GLY 122.A N LYS 119.A O no hydrogen 2.732 N/A THR 123.A N ALA 118.A O no hydrogen 3.066 N/A GLN 130.A NE2 LYS 128.A O no hydrogen 3.613 N/A ALA 132.A N GLN 130.A O no hydrogen 2.845 N/A GLU 136.A N GLU 136.A OE1 no hydrogen 2.709 N/A HIS 138.A ND1 GLU 136.A O no hydrogen 3.027 N/A LYS 145.A N THR 142.A O no hydrogen 3.172 N/A