Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7t01_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 2.A N ASP 1.A OD1 no hydrogen 2.798 N/A THR 5.A N ARG 24.A O no hydrogen 3.355 N/A GLN 6.A NE2 TYR 86.A O no hydrogen 3.335 N/A SER 7.A N THR 22.A O no hydrogen 3.275 N/A SER 7.A OG THR 22.A OG1 no hydrogen 3.009 N/A SER 10.A OG LYS 103.A O no hydrogen 2.795 N/A SER 10.A OG ASP 105.A OD2 no hydrogen 3.316 N/A LEU 11.A N LYS 103.A O no hydrogen 3.080 N/A ALA 13.A N ASP 105.A O no hydrogen 2.743 N/A GLY 16.A N LEU 78.A O no hydrogen 2.778 N/A ASP 17.A N SER 14.A O no hydrogen 3.054 N/A VAL 19.A N ILE 75.A O no hydrogen 3.093 N/A THR 20.A OG1 LEU 73.A O no hydrogen 2.810 N/A ILE 21.A N LEU 73.A O no hydrogen 2.844 N/A THR 22.A OG1 SER 7.A OG no hydrogen 3.009 N/A CYS 23.A N PHE 71.A O no hydrogen 2.858 N/A ARG 24.A N THR 5.A O no hydrogen 3.118 N/A ARG 24.A NE ASP 70.A OD1 no hydrogen 3.021 N/A ARG 24.A NH2 ASP 70.A OD2 no hydrogen 3.419 N/A ALA 25.A N THR 69.A O no hydrogen 2.552 N/A SER 26.A N GLN 3.A O no hydrogen 3.317 N/A SER 26.A OG GLN 3.A OE1 no hydrogen 3.244 N/A GLN 27.A NE2 ASP 1.A O no hydrogen 3.091 N/A VAL 29.A N GLY 68.A O no hydrogen 2.748 N/A TYR 32.A N VAL 29.A O no hydrogen 3.199 N/A LEU 33.A N THR 31.A O no hydrogen 2.772 N/A ASN 34.A N GLN 89.A O no hydrogen 2.692 N/A ASN 34.A ND2 TYR 36.A OH no hydrogen 3.300 N/A ASN 34.A ND2 GLN 89.A OE1 no hydrogen 3.036 N/A TRP 35.A N ILE 48.A O no hydrogen 3.473 N/A TYR 36.A N TYR 87.A O no hydrogen 2.624 N/A TYR 36.A OH GLN 89.A OE1 no hydrogen 2.578 N/A GLN 37.A N LYS 45.A O no hydrogen 3.077 N/A GLN 38.A N THR 85.A O no hydrogen 2.767 N/A GLN 38.A NE2 LYS 42.A O no hydrogen 2.985 N/A LYS 39.A NZ GLU 81.A O no hydrogen 2.947 N/A LYS 42.A N LYS 39.A O no hydrogen 2.944 N/A LYS 42.A NZ PRO 40.A O no hydrogen 2.941 N/A LYS 45.A N GLN 37.A O no hydrogen 2.826 N/A LEU 47.A N TRP 35.A O no hydrogen 2.870 N/A ILE 48.A N TRP 35.A O no hydrogen 3.339 N/A TYR 49.A N ARG 53.A O no hydrogen 2.936 N/A SER 52.A OG ALA 51.A O no hydrogen 2.669 N/A ARG 53.A N ALA 50.A O no hydrogen 2.535 N/A GLN 55.A N LEU 47.A O no hydrogen 3.138 N/A GLN 55.A NE2 TYR 49.A OH no hydrogen 2.890 N/A ARG 61.A NE ASP 82.A OD1 no hydrogen 3.188 N/A ARG 61.A NE ASP 82.A OD2 no hydrogen 2.511 N/A ARG 61.A NH2 ASP 82.A OD1 no hydrogen 2.605 N/A PHE 62.A N PRO 59.A O no hydrogen 3.077 N/A ARG 63.A N THR 74.A O no hydrogen 3.083 N/A SER 65.A N THR 72.A O no hydrogen 2.789 N/A SER 67.A N ASP 70.A O no hydrogen 3.377 N/A SER 67.A OG GLY 66.A O no hydrogen 2.602 N/A GLY 68.A N PHE 30.A O no hydrogen 2.988 N/A THR 69.A OG1 ALA 25.A O no hydrogen 2.379 N/A PHE 71.A N CYS 23.A O no hydrogen 2.804 N/A THR 72.A N SER 65.A O no hydrogen 2.734 N/A LEU 73.A N ILE 21.A O no hydrogen 2.621 N/A THR 74.A N ARG 63.A O no hydrogen 2.789 N/A THR 74.A OG1 ARG 63.A O no hydrogen 3.068 N/A ILE 75.A N VAL 19.A O no hydrogen 2.947 N/A SER 76.A N ARG 61.A O no hydrogen 3.122 N/A SER 77.A OG GLY 16.A O no hydrogen 2.722 N/A LEU 78.A N ASP 17.A O no hydrogen 2.956 N/A GLN 79.A N ASP 82.A OD2 no hydrogen 2.839 N/A ASP 82.A N GLN 79.A O no hydrogen 2.957 N/A PHE 83.A N PRO 80.A O no hydrogen 3.370 N/A THR 85.A N GLN 38.A O no hydrogen 3.169 N/A TYR 86.A N THR 102.A O no hydrogen 2.910 N/A TYR 86.A OH GLN 37.A OE1 no hydrogen 3.014 N/A TYR 86.A OH ASP 82.A O no hydrogen 2.664 N/A TYR 87.A N TYR 36.A O no hydrogen 2.680 N/A GLN 89.A N ASN 34.A O no hydrogen 2.967 N/A GLN 89.A NE2 PHE 96.A O no hydrogen 3.240 N/A GLN 90.A NE2 SER 93.A O no hydrogen 2.707 N/A SER 91.A N TYR 32.A O no hydrogen 2.593 N/A HIS 92.A N GLN 90.A OE1 no hydrogen 2.803 N/A SER 93.A N GLN 90.A OE1 no hydrogen 2.870 N/A ILE 97.A N PRO 95.A O no hydrogen 2.632 N/A GLY 99.A N CYS 88.A O no hydrogen 3.077 N/A GLY 101.A N GLN 6.A OE1 no hydrogen 2.898 N/A THR 102.A N TYR 86.A O no hydrogen 2.962 N/A THR 102.A OG1 TYR 86.A O no hydrogen 3.477 N/A VAL 104.A N ALA 84.A O no hydrogen 3.208 N/A ASP 105.A N LEU 11.A O no hydrogen 2.848 N/A