Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2jj1_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N ASP 5.A OD1 no hydrogen 3.297 N/A THR 2.A OG1 ASP 5.A OD1 no hydrogen 2.689 N/A ILE 6.A N THR 2.A O no hydrogen 3.074 N/A THR 7.A N LEU 3.A O no hydrogen 2.917 N/A THR 7.A OG1 LEU 3.A O no hydrogen 2.734 N/A ARG 8.A N LYS 4.A O no hydrogen 3.354 N/A ARG 8.A N ASP 5.A O no hydrogen 3.148 N/A ARG 9.A N ASP 5.A O no hydrogen 3.060 N/A LEU 10.A N ILE 6.A O no hydrogen 2.949 N/A LYS 11.A N THR 7.A O no hydrogen 3.111 N/A SER 12.A N ARG 8.A O no hydrogen 3.113 N/A SER 12.A OG ARG 8.A O no hydrogen 3.436 N/A SER 12.A OG ARG 9.A O no hydrogen 3.269 N/A ILE 13.A N ARG 9.A O no hydrogen 3.240 N/A LYS 14.A N LEU 10.A O no hydrogen 3.009 N/A ASN 15.A N LYS 11.A O no hydrogen 3.356 N/A ILE 16.A N SER 12.A O no hydrogen 2.829 N/A GLN 17.A N ILE 13.A O no hydrogen 3.274 N/A LYS 18.A N ASN 15.A O no hydrogen 3.082 N/A ILE 19.A N ASN 15.A O no hydrogen 3.316 N/A THR 20.A N ILE 16.A O no hydrogen 3.119 N/A THR 20.A OG1 ILE 16.A O no hydrogen 3.009 N/A THR 20.A OG1 GLN 17.A O no hydrogen 3.083 N/A LYS 21.A N GLN 17.A O no hydrogen 3.325 N/A SER 22.A N LYS 18.A O no hydrogen 3.089 N/A SER 22.A OG LYS 18.A O no hydrogen 3.541 N/A SER 22.A OG ILE 19.A O no hydrogen 2.521 N/A MET 23.A N ILE 19.A O no hydrogen 2.725 N/A LYS 24.A N THR 20.A O no hydrogen 3.032 N/A MET 25.A N LYS 21.A O no hydrogen 3.203 N/A VAL 26.A N SER 22.A O no hydrogen 2.778 N/A ALA 27.A N MET 23.A O no hydrogen 2.730 N/A ALA 28.A N LYS 24.A O no hydrogen 2.872 N/A ALA 29.A N MET 25.A O no hydrogen 3.152 N/A LYS 30.A N VAL 26.A O no hydrogen 3.027 N/A LYS 30.A NZ ARG 80.A O no hydrogen 3.195 N/A TYR 31.A N ALA 27.A O no hydrogen 2.728 N/A ALA 32.A N ALA 28.A O no hydrogen 3.052 N/A ALA 34.A N LYS 30.A O no hydrogen 3.125 N/A GLU 35.A N TYR 31.A O no hydrogen 2.643 N/A ARG 36.A N ALA 32.A O no hydrogen 3.070 N/A ARG 36.A NH1 ALA 32.A O no hydrogen 2.917 N/A GLU 37.A N ALA 34.A O no hydrogen 3.415 N/A LEU 38.A N GLU 35.A O no hydrogen 3.247 N/A ARG 42.A N LYS 39.A O no hydrogen 3.398 N/A ARG 42.A NE GLU 114.A OE2 no hydrogen 2.774 N/A ARG 42.A NH2 PHE 92.A O no hydrogen 3.061 N/A ARG 42.A NH2 GLU 114.A OE2 no hydrogen 2.758 N/A GLY 45.A N ARG 42.A O no hydrogen 2.854 N/A SER 48.A OG SER 49.A O no hydrogen 3.551 N/A SER 48.A OG HIS 58.A ND1 no hydrogen 3.012 N/A SER 49.A N SER 48.A OG no hydrogen 2.524 N/A SER 49.A OG GLU 119.A OE1 no hydrogen 2.940 N/A SER 49.A OG GLU 119.A OE2 no hydrogen 3.200 N/A ASP 50.A N VAL 78.A O no hydrogen 3.168 N/A CYS 54.A SG ARG 51.A O no hydrogen 3.636 N/A CYS 54.A SG HIS 58.A NE2 no hydrogen 3.117 N/A ILE 57.A N CYS 54.A O no hydrogen 3.372 N/A HIS 58.A ND1 SER 48.A OG no hydrogen 3.012 N/A HIS 58.A NE2 ARG 51.A O no hydrogen 2.893 N/A SER 59.A OG ALA 56.A O no hydrogen 2.945 N/A SER 60.A N ALA 56.A O no hydrogen 2.798 N/A SER 60.A OG THR 100.A OG1 no hydrogen 2.991 N/A ALA 62.A N HIS 58.A O no hydrogen 3.255 N/A LYS 63.A N SER 59.A O no hydrogen 2.883 N/A ASP 70.A N ASP 50.A OD1 no hydrogen 3.362 N/A LYS 71.A N SER 49.A O no hydrogen 2.807 N/A ILE 72.A N GLY 69.A O no hydrogen 3.247 N/A SER 74.A N ASP 70.A O no hydrogen 3.429 N/A ILE 75.A N ILE 72.A O no hydrogen 3.264 N/A GLU 77.A N ASP 50.A OD2 no hydrogen 2.773 N/A VAL 78.A N ASP 50.A OD1 no hydrogen 2.963 N/A ARG 81.A NH1 ARG 80.A O no hydrogen 3.321 N/A ASP 87.A N THR 84.A O no hydrogen 3.088 N/A ASN 90.A ND2 ILE 57.A O no hydrogen 3.265 N/A ARG 91.A N LYS 99.A O no hydrogen 2.693 N/A PHE 92.A N GLU 114.A OE1 no hydrogen 3.403 N/A ARG 93.A N SER 97.A O no hydrogen 3.220 N/A SER 94.A N SER 97.A O no hydrogen 3.333 N/A ILE 96.A N SER 94.A OG no hydrogen 3.332 N/A SER 97.A N SER 94.A O no hydrogen 3.103 N/A LYS 99.A N ARG 91.A O no hydrogen 2.816 N/A THR 100.A OG1 SER 60.A OG no hydrogen 2.991 N/A THR 100.A OG1 ASN 90.A OD1 no hydrogen 2.508 N/A ALA 105.A N GLU 101.A O no hydrogen 3.285 N/A ASN 106.A N TYR 102.A O no hydrogen 2.989 N/A ILE 107.A N SER 103.A O no hydrogen 3.411 N/A ILE 108.A N LEU 104.A O no hydrogen 2.974 N/A TYR 109.A N ALA 105.A O no hydrogen 2.828 N/A TYR 110.A N ASN 106.A O no hydrogen 2.909 N/A SER 111.A N ILE 107.A O no hydrogen 3.388 N/A SER 111.A OG ILE 107.A O no hydrogen 3.229 N/A SER 111.A OG ILE 108.A O no hydrogen 3.056 N/A LEU 112.A N ILE 108.A O no hydrogen 3.067 N/A LYS 113.A N TYR 109.A O no hydrogen 3.285 N/A LYS 113.A NZ GLU 37.A OE1 no hydrogen 2.830 N/A LYS 113.A NZ PRO 83.A O no hydrogen 3.007 N/A GLU 114.A N TYR 110.A O no hydrogen 3.194 N/A SER 115.A N SER 111.A O no hydrogen 2.621 N/A SER 115.A OG SER 48.A O no hydrogen 3.480 N/A THR 116.A N LEU 112.A O no hydrogen 3.405 N/A THR 117.A OG1 ALA 34.A O no hydrogen 3.429 N/A THR 117.A OG1 LYS 113.A O no hydrogen 2.745 N/A SER 118.A N GLU 114.A O no hydrogen 3.378 N/A SER 118.A OG ASN 90.A O no hydrogen 3.569 N/A SER 118.A OG GLU 114.A O no hydrogen 3.298 N/A GLU 119.A N SER 115.A O no hydrogen 3.028 N/A GLN 120.A N THR 116.A O no hydrogen 3.048 N/A SER 121.A N THR 117.A O no hydrogen 3.188 N/A SER 121.A OG SER 94.A O no hydrogen 3.401 N/A SER 121.A OG VAL 95.A O no hydrogen 2.804 N/A ALA 122.A N SER 118.A O no hydrogen 2.873 N/A ARG 123.A N GLU 119.A O no hydrogen 2.749 N/A ARG 123.A NH1 ARG 51.A O no hydrogen 3.314 N/A ARG 123.A NH2 GLU 119.A OE1 no hydrogen 2.679 N/A MET 124.A N GLN 120.A O no hydrogen 3.013 N/A THR 125.A N SER 121.A O no hydrogen 3.103 N/A THR 125.A OG1 VAL 95.A O no hydrogen 3.464 N/A ALA 126.A N ALA 122.A O no hydrogen 2.676 N/A MET 127.A N ARG 123.A O no hydrogen 2.904 N/A ASP 128.A N MET 124.A O no hydrogen 2.969 N/A ASN 129.A N THR 125.A O no hydrogen 2.951 N/A ALA 130.A N ALA 126.A O no hydrogen 2.725 N/A SER 131.A N MET 127.A O no hydrogen 2.882 N/A SER 131.A OG GLN 17.A O no hydrogen 3.069 N/A LYS 132.A N ASP 128.A O no hydrogen 3.026 N/A LYS 132.A NZ ASP 128.A OD1 no hydrogen 2.881 N/A LYS 132.A NZ ASP 128.A OD2 no hydrogen 2.916 N/A ASN 133.A N ASN 129.A O no hydrogen 2.837 N/A ALA 134.A N ALA 130.A O no hydrogen 2.943 N/A SER 135.A N SER 131.A O no hydrogen 2.902 N/A GLU 136.A N LYS 132.A O no hydrogen 2.963 N/A MET 137.A N ASN 133.A O no hydrogen 2.885 N/A ILE 138.A N ALA 134.A O no hydrogen 2.782 N/A ASP 139.A N SER 135.A O no hydrogen 3.245 N/A LYS 140.A N GLU 136.A O no hydrogen 3.319 N/A LEU 141.A N MET 137.A O no hydrogen 3.133 N/A THR 142.A N ILE 138.A O no hydrogen 2.868 N/A THR 142.A OG1 ILE 138.A O no hydrogen 2.509 N/A LEU 143.A N ASP 139.A O no hydrogen 2.805 N/A THR 144.A N LYS 140.A O no hydrogen 3.087 N/A THR 144.A OG1 LYS 140.A O no hydrogen 3.187 N/A PHE 145.A N LEU 141.A O no hydrogen 2.786 N/A ASN 146.A N THR 142.A O no hydrogen 3.333 N/A ARG 147.A N LEU 143.A O no hydrogen 2.992 N/A THR 148.A N THR 144.A O no hydrogen 2.704 N/A THR 148.A OG1 THR 144.A O no hydrogen 3.157 N/A ARG 149.A N PHE 145.A O no hydrogen 2.456 N/A GLN 150.A N ASN 146.A O no hydrogen 2.845 N/A ALA 151.A N ARG 147.A O no hydrogen 3.272 N/A VAL 152.A N THR 148.A O no hydrogen 2.906 N/A ILE 153.A N ARG 149.A O no hydrogen 3.374 N/A THR 154.A N GLN 150.A O no hydrogen 3.017 N/A THR 154.A OG1 GLN 150.A O no hydrogen 2.858 N/A LYS 155.A N ALA 151.A O no hydrogen 2.666 N/A LYS 155.A NZ GLU 159.A OE2 no hydrogen 2.459 N/A GLU 156.A N VAL 152.A O no hydrogen 2.799 N/A LEU 157.A N ILE 153.A O no hydrogen 3.100 N/A LEU 157.A N THR 154.A O no hydrogen 2.933 N/A ILE 158.A N THR 154.A O no hydrogen 2.937 N/A GLU 159.A N LYS 155.A O no hydrogen 3.156 N/A ILE 160.A N GLU 156.A O no hydrogen 3.404 N/A ILE 161.A N LEU 157.A O no hydrogen 2.950 N/A SER 162.A N ILE 158.A O no hydrogen 3.001 N/A SER 162.A OG ILE 158.A O no hydrogen 2.903 N/A GLY 163.A N GLU 159.A O no hydrogen 3.232 N/A ALA 164.A N ILE 160.A O no hydrogen 3.039 N/A ALA 165.A N ILE 161.A O no hydrogen 2.803 N/A ALA 166.A N SER 162.A O no hydrogen 3.138 N/A