Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3rj2_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N ASP 46.A O no hydrogen 2.898 N/A ASN 4.A N SER 44.A O no hydrogen 2.860 N/A CYS 5.A N ILE 17.A O no hydrogen 2.831 N/A GLU 6.A N ARG 42.A O no hydrogen 2.751 N/A PHE 7.A N THR 15.A O no hydrogen 2.850 N/A VAL 8.A N LEU 40.A O no hydrogen 2.860 N/A ASN 9.A N LYS 13.A O no hydrogen 3.082 N/A ASN 9.A ND2 GLU 36.A OE1 no hydrogen 3.029 N/A THR 11.A N ASN 9.A OD1 no hydrogen 3.160 N/A THR 11.A OG1 ASN 9.A OD1 no hydrogen 3.318 N/A GLY 12.A N ASN 9.A O no hydrogen 3.168 N/A LYS 13.A N ASN 9.A OD1 no hydrogen 3.014 N/A LYS 13.A NZ GLU 36.A OE1 no hydrogen 3.527 N/A LYS 13.A NZ GLU 36.A OE2 no hydrogen 2.666 N/A THR 15.A N PHE 7.A O no hydrogen 2.705 N/A ILE 17.A N CYS 5.A O no hydrogen 2.715 N/A VAL 19.A N ALA 3.A O no hydrogen 2.810 N/A ASN 20.A ND2 ILE 1.A O no hydrogen 3.051 N/A ASN 20.A ND2 TRP 23.A O no hydrogen 3.299 N/A TRP 23.A N ASN 20.A OD1 no hydrogen 2.900 N/A CYS 27.A SG ALA 95.A O no hydrogen 3.826 N/A CYS 27.A SG ALA 96.A O no hydrogen 3.581 N/A TRP 28.A NE1 ILE 1.A O no hydrogen 3.029 N/A ILE 29.A N MET 109.A O no hydrogen 3.032 N/A TRP 30.A N ILE 93.A O no hydrogen 2.897 N/A TRP 30.A NE1 GLU 113.A OE1 no hydrogen 2.656 N/A THR 31.A N TYR 111.A O no hydrogen 2.927 N/A TYR 32.A N ALA 91.A O no hydrogen 2.794 N/A TYR 32.A OH TYR 38.A OH no hydrogen 2.517 N/A PHE 34.A N ALA 89.A O no hydrogen 2.863 N/A TYR 38.A OH TYR 32.A OH no hydrogen 2.517 N/A THR 39.A N VAL 8.A O no hydrogen 2.840 N/A THR 39.A OG1 VAL 8.A O no hydrogen 3.451 N/A THR 39.A OG1 ASN 9.A O no hydrogen 3.510 N/A LEU 40.A N VAL 8.A O no hydrogen 3.416 N/A LEU 41.A N LEU 82.A O no hydrogen 2.720 N/A ARG 42.A N GLU 6.A O no hydrogen 2.775 N/A TYR 43.A N GLY 80.A O no hydrogen 2.892 N/A SER 44.A N ASN 4.A O no hydrogen 2.873 N/A SER 44.A OG GLU 79.A OE2 no hydrogen 2.539 N/A VAL 45.A N LEU 78.A O no hydrogen 2.746 N/A ASP 46.A N VAL 2.A O no hydrogen 2.758 N/A GLY 47.A N ASP 76.A O no hydrogen 2.804 N/A PHE 50.A N GLY 73.A O no hydrogen 2.820 N/A MET 51.A N GLU 48.A O no hydrogen 3.290 N/A HIS 53.A N LEU 70.A O no hydrogen 2.869 N/A ARG 54.A N HIS 94.A O no hydrogen 2.880 N/A ARG 54.A NE THR 56.A OG1 no hydrogen 2.859 N/A ARG 54.A NH2 THR 56.A OG1 no hydrogen 3.266 N/A VAL 55.A N THR 68.A O no hydrogen 2.888 N/A THR 56.A N ARG 92.A O no hydrogen 2.898 N/A PHE 57.A N THR 66.A O no hydrogen 2.888 N/A PHE 58.A N TYR 90.A O no hydrogen 3.144 N/A ASN 59.A N ARG 63.A O no hydrogen 2.786 N/A THR 61.A N ASN 59.A OD1 no hydrogen 2.993 N/A THR 61.A OG1 ASN 59.A OD1 no hydrogen 2.704 N/A GLY 62.A N ASN 59.A O no hydrogen 2.801 N/A ARG 63.A N ASN 59.A OD1 no hydrogen 3.058 N/A TYR 64.A OH HIS 67.A ND1 no hydrogen 2.550 N/A ILE 65.A N PHE 57.A O no hydrogen 2.873 N/A THR 66.A N PHE 57.A O no hydrogen 3.512 N/A HIS 67.A ND1 TYR 64.A OH no hydrogen 2.550 N/A THR 68.A N VAL 55.A O no hydrogen 2.821 N/A LEU 70.A N HIS 53.A O no hydrogen 2.711 N/A HIS 72.A N MET 51.A O no hydrogen 2.899 N/A GLU 75.A N HIS 72.A O no hydrogen 2.977 N/A ASP 76.A N ASP 76.A OD1 no hydrogen 2.590 N/A LEU 78.A N VAL 45.A O no hydrogen 2.853 N/A GLY 80.A N TYR 43.A O no hydrogen 3.231 N/A LEU 82.A N LEU 41.A O no hydrogen 2.754 N/A VAL 84.A N THR 39.A O no hydrogen 3.045 N/A ASP 87.A N ASP 87.A OD1 no hydrogen 2.454 N/A ALA 88.A N PRO 85.A O no hydrogen 3.088 N/A ALA 89.A N PHE 58.A O no hydrogen 2.858 N/A TYR 90.A N PHE 58.A O no hydrogen 3.222 N/A ALA 91.A N TYR 32.A O no hydrogen 2.874 N/A ARG 92.A N THR 56.A O no hydrogen 2.909 N/A ARG 92.A NE THR 31.A OG1 no hydrogen 2.858 N/A ARG 92.A NH1 THR 130.A O no hydrogen 2.938 N/A ARG 92.A NH1 ALA 133.A O no hydrogen 2.836 N/A ARG 92.A NH2 THR 31.A OG1 no hydrogen 2.988 N/A ILE 93.A N TRP 30.A O no hydrogen 2.825 N/A HIS 94.A N ARG 54.A O no hydrogen 2.747 N/A HIS 94.A NE2 THR 130.A OG1 no hydrogen 2.703 N/A ALA 95.A N TRP 28.A O no hydrogen 3.089 N/A ILE 97.A N ARG 52.A O no hydrogen 2.775 N/A ASN 98.A ND2 ARG 52.A O no hydrogen 3.236 N/A VAL 99.A N ALA 96.A O no hydrogen 3.022 N/A SER 100.A N ALA 96.A O no hydrogen 3.204 N/A LEU 101.A N ILE 97.A O no hydrogen 3.255 N/A THR 102.A OG1 VAL 99.A O no hydrogen 3.337 N/A ASN 103.A N VAL 99.A O no hydrogen 2.998 N/A ASN 103.A ND2 VAL 99.A O no hydrogen 3.294 N/A ASP 106.A N ASN 103.A O no hydrogen 2.822 N/A VAL 107.A N PRO 104.A O no hydrogen 3.312 N/A HIS 110.A N GLN 118.A O no hydrogen 2.887 N/A TYR 111.A N ILE 29.A O no hydrogen 2.709 N/A ASP 112.A N GLY 116.A O no hydrogen 3.088 N/A GLU 113.A N THR 31.A O no hydrogen 2.992 N/A GLU 115.A N ASP 112.A OD1 no hydrogen 3.350 N/A GLN 118.A N HIS 110.A O no hydrogen 2.731 N/A GLN 118.A NE2 GLU 115.A O no hydrogen 3.589 N/A ARG 120.A N HIS 108.A O no hydrogen 3.230 N/A ARG 120.A NE SER 121.A O no hydrogen 3.246 N/A ARG 120.A NH2 SER 121.A O no hydrogen 3.195 N/A ASP 123.A N GLU 126.A OE1 no hydrogen 3.051 N/A GLU 126.A N ASP 123.A OD1 no hydrogen 2.894 N/A PHE 127.A N ASP 123.A O no hydrogen 2.883 N/A ALA 128.A N ALA 124.A O no hydrogen 2.920 N/A ARG 129.A N ALA 125.A O no hydrogen 3.080 N/A THR 130.A N PHE 127.A O no hydrogen 2.961 N/A THR 130.A OG1 HIS 94.A NE2 no hydrogen 2.703 N/A THR 130.A OG1 PHE 127.A O no hydrogen 2.702 N/A LEU 131.A N ALA 128.A O no hydrogen 3.023 N/A ALA 132.A N ARG 129.A O no hydrogen 3.044 N/A ALA 133.A N ARG 129.A O no hydrogen 2.995 N/A