Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2orj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N ALA 1.A O no hydrogen 3.432 N/A GLN 6.A N SER 2.A O no hydrogen 3.064 N/A VAL 7.A N LEU 3.A O no hydrogen 3.013 N/A GLU 8.A N ARG 4.A O no hydrogen 2.892 N/A ALA 9.A N GLN 5.A O no hydrogen 3.005 N/A LEU 10.A N GLN 6.A O no hydrogen 3.072 N/A GLN 11.A N VAL 7.A O no hydrogen 2.931 N/A GLY 12.A N GLU 8.A O no hydrogen 3.128 N/A GLN 13.A N ALA 9.A O no hydrogen 3.098 N/A VAL 14.A N LEU 10.A O no hydrogen 2.894 N/A GLN 15.A N GLN 11.A O no hydrogen 2.811 N/A HIS 16.A N GLY 12.A O no hydrogen 2.940 N/A LEU 17.A N GLN 13.A O no hydrogen 2.914 N/A GLN 18.A N VAL 14.A O no hydrogen 2.787 N/A ALA 19.A N GLN 15.A O no hydrogen 3.061 N/A ALA 20.A N HIS 16.A O no hydrogen 2.969 N/A PHE 21.A N LEU 17.A O no hydrogen 2.809 N/A SER 22.A N GLN 18.A O no hydrogen 3.040 N/A GLN 23.A N ALA 19.A O no hydrogen 3.071 N/A TYR 24.A N ALA 20.A O no hydrogen 2.919 N/A LYS 25.A N PHE 21.A O no hydrogen 2.812 N/A LYS 26.A N SER 22.A O no hydrogen 3.146 N/A VAL 27.A N GLN 23.A O no hydrogen 3.155 N/A GLU 28.A N TYR 24.A O no hydrogen 2.851 N/A LEU 29.A N LYS 25.A O no hydrogen 3.151 N/A PHE 30.A N VAL 27.A O no hydrogen 3.261 N/A GLY 33.A N LEU 29.A O no hydrogen 2.853 N/A GLN 34.A N PHE 41.A O no hydrogen 2.899 N/A VAL 36.A N LYS 39.A O no hydrogen 2.923 N/A LYS 39.A N VAL 36.A O no hydrogen 2.968 N/A LYS 39.A NZ GLU 72.A OE1 no hydrogen 2.790 N/A LYS 39.A NZ GLU 150.A OE1 no hydrogen 2.793 N/A LYS 39.A NZ GLU 150.A OE2 no hydrogen 3.381 N/A ILE 40.A N PHE 151.A O no hydrogen 3.012 N/A PHE 41.A N GLN 34.A O no hydrogen 2.823 N/A LYS 42.A N CYS 149.A O no hydrogen 2.934 N/A LYS 42.A NZ GLU 28.A OE2 no hydrogen 3.008 N/A THR 43.A N ASN 32.A O no hydrogen 2.915 N/A THR 43.A OG1 VAL 147.A O no hydrogen 2.864 N/A ALA 44.A N VAL 147.A O no hydrogen 3.006 N/A GLY 45.A N THR 43.A OG1 no hydrogen 3.015 N/A LYS 48.A N ARG 145.A O no hydrogen 3.026 N/A PHE 50.A N CYS 141.A O no hydrogen 3.042 N/A GLU 52.A N GLU 52.A OE1 no hydrogen 2.839 N/A ALA 53.A N PRO 49.A O no hydrogen 2.942 N/A GLN 54.A N PHE 50.A O no hydrogen 2.764 N/A LEU 55.A N THR 51.A O no hydrogen 2.995 N/A LEU 56.A N GLU 52.A O no hydrogen 3.015 N/A CYS 57.A N ALA 53.A O no hydrogen 3.141 N/A CYS 57.A SG ALA 53.A O no hydrogen 3.557 N/A THR 58.A N GLN 54.A O no hydrogen 2.997 N/A THR 58.A OG1 GLN 54.A O no hydrogen 3.134 N/A GLN 59.A N LEU 55.A O no hydrogen 2.805 N/A ALA 60.A N LEU 56.A O no hydrogen 3.098 N/A GLY 61.A N THR 58.A O no hydrogen 2.988 N/A GLY 62.A N CYS 57.A O no hydrogen 2.876 N/A GLN 63.A N GLU 150.A O no hydrogen 3.156 N/A GLN 63.A NE2 SER 66.A OG no hydrogen 2.929 N/A ALA 65.A N VAL 148.A O no hydrogen 2.939 N/A SER 66.A N GLU 150.A OE1 no hydrogen 2.728 N/A SER 66.A OG LEU 64.A O no hydrogen 2.823 N/A SER 66.A OG SER 90.A OG no hydrogen 2.676 N/A ARG 68.A N GLU 72.A OE1 no hydrogen 2.852 N/A ARG 68.A NH1 GLU 106.A OE1 no hydrogen 3.557 N/A ARG 68.A NH1 GLU 106.A OE2 no hydrogen 3.298 N/A ARG 68.A NH2 GLU 106.A OE1 no hydrogen 2.664 N/A GLU 72.A N SER 69.A OG no hydrogen 3.103 N/A ASN 73.A N SER 69.A O no hydrogen 2.920 N/A ASN 73.A ND2 GLY 134.A O no hydrogen 2.824 N/A ALA 74.A N ALA 70.A O no hydrogen 2.956 N/A ALA 75.A N ALA 71.A O no hydrogen 3.124 N/A LEU 76.A N GLU 72.A O no hydrogen 3.025 N/A GLN 77.A N ASN 73.A O no hydrogen 2.880 N/A GLN 77.A NE2 THR 132.A O no hydrogen 2.958 N/A GLN 78.A N ALA 74.A O no hydrogen 3.175 N/A VAL 80.A N LEU 76.A O no hydrogen 3.193 N/A VAL 81.A N GLN 77.A O no hydrogen 2.768 N/A ALA 82.A N GLN 78.A O no hydrogen 2.877 N/A LYS 83.A N LEU 79.A O no hydrogen 2.930 N/A LYS 83.A NZ GLY 45.A O no hydrogen 3.367 N/A ASN 84.A N VAL 81.A O no hydrogen 3.026 N/A GLU 85.A N VAL 80.A O no hydrogen 3.248 N/A ALA 87.A N ILE 130.A O no hydrogen 3.114 N/A PHE 88.A N LEU 146.A O no hydrogen 3.395 N/A LEU 89.A N VAL 128.A O no hydrogen 2.872 N/A SER 90.A N ALA 65.A O no hydrogen 3.047 N/A SER 90.A OG SER 66.A OG no hydrogen 2.676 N/A THR 92.A N THR 101.A O no hydrogen 3.169 N/A ASP 93.A N ASP 126.A O no hydrogen 3.134 N/A SER 94.A N THR 92.A OG1 no hydrogen 3.401 N/A GLY 98.A N ASP 93.A OD2 no hydrogen 2.637 N/A LYS 99.A N THR 96.A O no hydrogen 2.926 N/A THR 101.A N THR 92.A O no hydrogen 2.941 N/A THR 101.A OG1 THR 92.A O no hydrogen 3.552 N/A THR 101.A OG1 TYR 102.A O no hydrogen 3.438 N/A TYR 102.A N GLU 106.A O no hydrogen 2.935 N/A GLY 105.A N TYR 102.A O no hydrogen 2.808 N/A GLU 106.A N THR 104.A OG1 no hydrogen 3.389 N/A VAL 109.A N TYR 102.A OH no hydrogen 2.914 N/A ASN 112.A ND2 GLY 134.A O no hydrogen 2.736 N/A ALA 114.A N TRP 136.A O no hydrogen 2.826 N/A GLU 117.A N ALA 114.A O no hydrogen 3.017 N/A ASN 119.A N ASP 138.A OD1 no hydrogen 2.989 N/A ASP 120.A N ASP 138.A OD2 no hydrogen 2.676 N/A ASP 121.A N GLU 125.A OE1 no hydrogen 2.999 N/A GLY 123.A N ASP 120.A O no hydrogen 2.834 N/A SER 124.A N ASP 121.A O no hydrogen 3.308 N/A GLU 125.A N ASP 120.A OD1 no hydrogen 2.916 N/A CYS 127.A N ARG 139.A O no hydrogen 3.056 N/A GLU 129.A N ASN 137.A O no hydrogen 2.836 N/A ILE 130.A N ALA 87.A O no hydrogen 2.821 N/A PHE 131.A N LYS 135.A O no hydrogen 2.968 N/A GLY 134.A N PHE 131.A O no hydrogen 2.840 N/A LYS 135.A N ASN 133.A OD1 no hydrogen 3.010 N/A LYS 135.A NZ ASN 112.A OD1 no hydrogen 2.859 N/A TRP 136.A N ASN 112.A O no hydrogen 2.781 N/A TRP 136.A NE1 ASN 73.A OD1 no hydrogen 2.812 N/A ASN 137.A N GLU 129.A O no hydrogen 2.934 N/A ASN 137.A ND2 GLU 129.A OE2 no hydrogen 2.813 N/A ARG 139.A N CYS 127.A O no hydrogen 2.905 N/A ARG 139.A NE GLU 129.A OE2 no hydrogen 3.420 N/A GLU 143.A N ALA 140.A O no hydrogen 3.132 N/A ARG 145.A N LYS 48.A O no hydrogen 2.990 N/A ARG 145.A NE GLU 129.A OE1 no hydrogen 2.744 N/A ARG 145.A NH1 LYS 144.A O no hydrogen 2.734 N/A LEU 146.A N ALA 86.A O no hydrogen 2.907 N/A VAL 147.A N PHE 46.A O no hydrogen 3.035 N/A CYS 149.A N LYS 42.A O no hydrogen 2.935 N/A GLU 150.A N GLN 63.A O no hydrogen 2.724 N/A PHE 151.A N ILE 40.A O no hydrogen 2.819 N/A