Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3o8x_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 GLU 4.A OE2 no hydrogen 2.744 N/A GLU 4.A N ASN 23.A O no hydrogen 2.732 N/A GLN 5.A NE2 TYR 87.A O no hydrogen 2.781 N/A SER 6.A N GLN 21.A O no hydrogen 3.058 N/A LEU 10.A N GLN 108.A O no hydrogen 2.921 N/A VAL 12.A N ILE 110.A O no hydrogen 2.944 N/A ARG 13.A N GLU 16.A OE1 no hydrogen 2.818 N/A GLN 14.A N ILE 112.A O no hydrogen 2.714 N/A GLY 15.A N THR 79.A O no hydrogen 2.877 N/A GLU 16.A N ARG 13.A O no hydrogen 3.136 N/A CYS 18.A N ILE 76.A O no hydrogen 3.046 N/A LEU 20.A N LEU 74.A O no hydrogen 2.728 N/A GLN 21.A N SER 6.A O no hydrogen 2.752 N/A CYS 22.A N SER 72.A O no hydrogen 2.734 N/A ASN 23.A N GLU 4.A O no hydrogen 2.728 N/A TYR 24.A N LYS 70.A O no hydrogen 3.276 N/A TYR 24.A OH ASP 29.A OD2 no hydrogen 2.655 N/A SER 25.A N GLN 2.A O no hydrogen 2.822 N/A THR 27.A OG1 SER 25.A O no hydrogen 3.338 N/A ASN 30.A N GLY 92.A O no hydrogen 2.907 N/A HIS 31.A N GLY 92.A O no hydrogen 3.321 N/A HIS 31.A ND1 ASN 30.A OD1 no hydrogen 2.824 N/A LEU 32.A N LEU 49.A O no hydrogen 2.949 N/A ARG 33.A N VAL 90.A O no hydrogen 2.818 N/A ARG 33.A NH1 SER 45.A OG no hydrogen 2.902 N/A TRP 34.A N THR 47.A O no hydrogen 2.867 N/A TRP 34.A NE1 SER 72.A OG no hydrogen 2.931 N/A PHE 35.A N ILE 88.A O no hydrogen 2.901 N/A LYS 36.A N VAL 44.A O no hydrogen 2.605 N/A LYS 36.A NZ ASP 38.A OD1 no hydrogen 2.880 N/A LYS 36.A NZ ASP 82.A O no hydrogen 2.734 N/A GLN 37.A N THR 86.A O no hydrogen 2.934 N/A GLN 37.A NE2 LYS 41.A O no hydrogen 3.094 N/A VAL 44.A N LYS 36.A O no hydrogen 2.753 N/A LEU 46.A N TRP 34.A O no hydrogen 2.717 N/A THR 47.A OG1 THR 56.A OG1 no hydrogen 2.688 N/A LEU 49.A N LEU 32.A O no hydrogen 2.776 N/A VAL 50.A N ASP 54.A OD2 no hydrogen 2.779 N/A ASP 51.A N ASP 54.A OD2 no hydrogen 2.969 N/A GLN 52.A NE2 ASP 68.A OD1 no hydrogen 2.810 N/A LYS 53.A NZ ASP 66.A OD1 no hydrogen 3.528 N/A LYS 53.A NZ ASP 68.A OD1 no hydrogen 2.772 N/A ASP 54.A N LEU 65.A O no hydrogen 2.887 N/A THR 56.A N ALA 63.A O no hydrogen 3.060 N/A THR 56.A OG1 THR 47.A OG1 no hydrogen 2.688 N/A ASN 58.A N TYR 61.A O no hydrogen 2.761 N/A ASN 58.A ND2 LEU 46.A O no hydrogen 2.801 N/A ARG 60.A NE THR 77.A O no hydrogen 3.308 N/A ARG 60.A NE ALA 78.A O no hydrogen 3.301 N/A ARG 60.A NH2 ASP 83.A OD1 no hydrogen 3.138 N/A TYR 61.A N ASN 58.A O no hydrogen 3.221 N/A TYR 61.A OH ASP 83.A OD1 no hydrogen 3.074 N/A SER 62.A N HIS 75.A O no hydrogen 2.911 N/A ALA 63.A N THR 56.A O no hydrogen 2.938 N/A THR 64.A N THR 73.A O no hydrogen 3.116 N/A THR 64.A OG1 THR 73.A OG1 no hydrogen 2.962 N/A LEU 65.A N ASP 54.A O no hydrogen 2.879 N/A ASP 66.A N HIS 71.A O no hydrogen 2.859 N/A LYS 67.A N GLN 52.A O no hydrogen 2.726 N/A LYS 67.A NZ ASP 29.A O no hydrogen 3.030 N/A LYS 67.A NZ ASN 30.A O no hydrogen 2.797 N/A LYS 67.A NZ VAL 50.A O no hydrogen 3.070 N/A ASP 68.A N ASP 66.A OD1 no hydrogen 2.873 N/A ALA 69.A N ASP 66.A OD1 no hydrogen 3.271 N/A LYS 70.A NZ VAL 26.A O no hydrogen 3.015 N/A HIS 71.A N ASP 66.A O no hydrogen 3.110 N/A HIS 71.A NE2 GLN 21.A OE1 no hydrogen 2.670 N/A SER 72.A N CYS 22.A O no hydrogen 2.978 N/A SER 72.A OG THR 64.A O no hydrogen 2.959 N/A THR 73.A N THR 64.A O no hydrogen 3.329 N/A THR 73.A OG1 THR 64.A OG1 no hydrogen 2.962 N/A THR 73.A OG1 HIS 75.A NE2 no hydrogen 2.658 N/A LEU 74.A N LEU 20.A O no hydrogen 2.795 N/A HIS 75.A N SER 62.A O no hydrogen 2.660 N/A HIS 75.A NE2 THR 73.A OG1 no hydrogen 2.658 N/A ILE 76.A N CYS 18.A O no hydrogen 2.912 N/A THR 77.A N ARG 60.A O no hydrogen 2.878 N/A ALA 78.A N ASN 17.A OD1 no hydrogen 2.794 N/A THR 79.A N GLU 16.A O no hydrogen 2.840 N/A THR 79.A OG1 ARG 13.A O no hydrogen 3.431 N/A THR 79.A OG1 GLU 16.A O no hydrogen 2.642 N/A LEU 80.A N ASP 83.A OD2 no hydrogen 2.840 N/A ASP 83.A N LEU 80.A O no hydrogen 3.044 N/A THR 84.A N LEU 81.A O no hydrogen 2.858 N/A THR 84.A OG1 LEU 81.A O no hydrogen 2.842 N/A ALA 85.A N LEU 109.A O no hydrogen 3.154 N/A THR 86.A N GLN 37.A O no hydrogen 2.870 N/A TYR 87.A N THR 107.A O no hydrogen 2.790 N/A TYR 87.A OH ASP 83.A O no hydrogen 2.911 N/A ILE 88.A N PHE 35.A O no hydrogen 3.031 N/A CYS 89.A N GLN 5.A OE1 no hydrogen 2.930 N/A VAL 90.A N ARG 33.A O no hydrogen 3.015 N/A VAL 91.A N HIS 102.A O no hydrogen 3.120 N/A GLY 92.A N HIS 31.A O no hydrogen 3.029 N/A ASP 93.A N ARG 100.A O no hydrogen 3.268 N/A ARG 94.A NH2 ASP 93.A O no hydrogen 3.007 N/A LEU 98.A N SER 96.A OG no hydrogen 2.936 N/A GLY 99.A N SER 96.A O no hydrogen 3.079 N/A ARG 100.A N ASP 93.A OD1 no hydrogen 2.865 N/A HIS 102.A N VAL 91.A O no hydrogen 2.654 N/A HIS 102.A NE2 ASP 93.A OD2 no hydrogen 2.774 N/A GLY 104.A N CYS 89.A O no hydrogen 2.717 N/A THR 107.A N TYR 87.A O no hydrogen 2.777 N/A THR 107.A OG1 PRO 7.A O no hydrogen 2.570 N/A GLN 108.A N GLN 8.A O no hydrogen 2.881 N/A LEU 109.A N ALA 85.A O no hydrogen 2.900 N/A ILE 110.A N LEU 10.A O no hydrogen 3.004 N/A VAL 111.A N THR 84.A OG1 no hydrogen 3.122 N/A ILE 112.A N VAL 12.A O no hydrogen 2.646 N/A ASP 114.A N GLN 14.A OE1 no hydrogen 3.090 N/A ASP 119.A N ASP 140.A O no hydrogen 2.768 N/A ALA 121.A N THR 139.A O no hydrogen 3.151 N/A VAL 122.A N PHE 200.A O no hydrogen 2.950 N/A TYR 123.A N LEU 137.A O no hydrogen 2.899 N/A LEU 125.A N VAL 135.A O no hydrogen 3.230 N/A ASP 127.A N LYS 133.A O no hydrogen 3.039 N/A LYS 129.A N ASP 127.A OD1 no hydrogen 2.615 N/A SER 130.A N ASP 127.A OD1 no hydrogen 2.633 N/A LYS 133.A N SER 130.A O no hydrogen 3.313 N/A SER 134.A OG GLN 124.A OE1 no hydrogen 3.066 N/A VAL 135.A N LEU 125.A O no hydrogen 3.131 N/A CYS 136.A N ALA 177.A O no hydrogen 2.654 N/A LEU 137.A N TYR 123.A O no hydrogen 2.921 N/A PHE 138.A N ALA 175.A O no hydrogen 2.991 N/A THR 139.A N ALA 121.A O no hydrogen 2.908 N/A THR 139.A OG1 ASP 140.A OD1 no hydrogen 2.456 N/A THR 139.A OG1 ASN 173.A O no hydrogen 3.203 N/A ASP 140.A N ASN 173.A O no hydrogen 3.147 N/A SER 143.A OG PRO 113.A O no hydrogen 3.395 N/A THR 145.A N ASP 142.A O no hydrogen 3.460 N/A SER 148.A N SER 193.A OG no hydrogen 3.105 N/A ASP 152.A N SER 150.A OG no hydrogen 3.316 N/A ASP 154.A N ASP 152.A OD1 no hydrogen 2.728 N/A VAL 155.A N ASP 152.A O no hydrogen 3.077 N/A TYR 156.A N TRP 178.A O no hydrogen 2.867 N/A THR 158.A N VAL 176.A O no hydrogen 2.957 N/A THR 158.A OG1 ASP 159.A O no hydrogen 3.450 N/A LYS 160.A NZ THR 145.A O no hydrogen 3.481 N/A LYS 160.A NZ ASN 146.A OD1 no hydrogen 3.076 N/A CYS 161.A N SER 174.A O no hydrogen 2.786 N/A LEU 163.A N SER 172.A O no hydrogen 2.941 N/A MET 165.A N PHE 170.A O no hydrogen 2.816 N/A ASP 169.A N ARG 166.A O no hydrogen 3.053 N/A PHE 170.A N MET 165.A O no hydrogen 3.256 N/A SER 172.A N LEU 163.A O no hydrogen 3.081 N/A ASN 173.A ND2 PHE 141.A O no hydrogen 3.313 N/A SER 174.A OG CYS 161.A O no hydrogen 3.045 N/A ALA 175.A N PHE 138.A O no hydrogen 2.950 N/A VAL 176.A N THR 158.A OG1 no hydrogen 3.102 N/A ALA 177.A N CYS 136.A O no hydrogen 2.836 N/A TRP 178.A N TYR 156.A O no hydrogen 3.069 N/A SER 179.A OG ASP 154.A O no hydrogen 3.034 N/A ASP 183.A N ASP 183.A OD1 no hydrogen 2.599 N/A ALA 189.A N CYS 186.A O no hydrogen 2.952 N/A SER 193.A N PHE 190.A O no hydrogen 2.751 N/A THR 199.A OG1 PRO 196.A O no hydrogen 2.710 N/A PHE 200.A N PRO 120.A O no hydrogen 2.697 N/A