Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6gj7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N THR 50.A O no hydrogen 3.199 N/A TYR 4.A N LEU 52.A O no hydrogen 2.919 N/A LYS 5.A N GLU 76.A OE2 no hydrogen 2.830 N/A LYS 5.A NZ ASP 54.A OD2 no hydrogen 3.155 N/A LEU 6.A N ASP 54.A O no hydrogen 2.812 N/A VAL 7.A N GLY 77.A O no hydrogen 2.877 N/A VAL 8.A N LEU 56.A O no hydrogen 2.971 N/A VAL 9.A N LEU 79.A O no hydrogen 2.904 N/A VAL 14.A N ALA 11.A O no hydrogen 3.298 N/A LYS 16.A NZ GLY 10.A O no hydrogen 2.914 N/A LYS 16.A NZ ALA 11.A O no hydrogen 2.973 N/A SER 17.A OG THR 35.A OG1 no hydrogen 2.739 N/A SER 17.A OG ASP 57.A OD1 no hydrogen 3.485 N/A SER 17.A OG ASP 57.A OD2 no hydrogen 2.640 N/A LEU 19.A N GLY 15.A O no hydrogen 2.915 N/A THR 20.A N LYS 16.A O no hydrogen 3.174 N/A THR 20.A OG1 LYS 16.A O no hydrogen 3.158 N/A ILE 21.A N SER 17.A O no hydrogen 2.800 N/A GLN 22.A N ALA 18.A O no hydrogen 2.964 N/A GLN 22.A NE2 ALA 146.A O no hydrogen 2.921 N/A LEU 23.A N LEU 19.A O no hydrogen 3.081 N/A ILE 24.A N THR 20.A O no hydrogen 2.979 N/A GLN 25.A N ILE 21.A O no hydrogen 2.752 N/A ASN 26.A N GLN 22.A O no hydrogen 2.918 N/A TYR 32.A OH ASP 12.A OD1 no hydrogen 2.665 N/A THR 35.A OG1 SER 17.A OG no hydrogen 2.739 N/A ASP 38.A N ASP 57.A O no hydrogen 3.093 N/A TYR 40.A N ILE 55.A O no hydrogen 2.843 N/A LYS 42.A N LEU 53.A O no hydrogen 3.103 N/A VAL 44.A N CYS 51.A O no hydrogen 2.983 N/A ILE 46.A N GLU 49.A O no hydrogen 2.963 N/A GLU 49.A N ILE 46.A O no hydrogen 2.887 N/A CYS 51.A N VAL 44.A O no hydrogen 2.782 N/A CYS 51.A SG GLU 49.A O no hydrogen 3.572 N/A LEU 52.A N THR 2.A O no hydrogen 2.834 N/A LEU 53.A N LYS 42.A O no hydrogen 2.787 N/A ASP 54.A N TYR 4.A O no hydrogen 2.853 N/A ILE 55.A N TYR 40.A O no hydrogen 2.904 N/A LEU 56.A N LEU 6.A O no hydrogen 2.789 N/A ASP 57.A N ASP 38.A O no hydrogen 2.788 N/A THR 58.A OG1 VAL 8.A O no hydrogen 2.809 N/A TYR 64.A N GLN 61.A O no hydrogen 3.401 N/A SER 65.A N GLU 62.A O no hydrogen 3.081 N/A SER 65.A OG GLU 62.A O no hydrogen 2.736 N/A MET 67.A N TYR 64.A O no hydrogen 3.109 N/A ARG 68.A N SER 65.A O no hydrogen 3.357 N/A ARG 68.A NH1 GLU 62.A OE2 no hydrogen 3.470 N/A ARG 68.A NH2 GLU 62.A OE2 no hydrogen 2.801 N/A GLN 70.A NE2 THR 74.A OG1 no hydrogen 2.884 N/A MET 72.A N ARG 68.A O no hydrogen 2.941 N/A ARG 73.A N ASP 69.A O no hydrogen 3.045 N/A THR 74.A N GLN 70.A O no hydrogen 3.056 N/A THR 74.A OG1 GLN 70.A O no hydrogen 2.925 N/A GLY 75.A N TYR 71.A O no hydrogen 2.804 N/A GLU 76.A N LYS 5.A O no hydrogen 2.968 N/A GLY 77.A N LYS 5.A O no hydrogen 3.269 N/A PHE 78.A N PRO 110.A O no hydrogen 3.019 N/A LEU 79.A N VAL 7.A O no hydrogen 2.788 N/A CYS 80.A N VAL 112.A O no hydrogen 2.868 N/A VAL 81.A N VAL 9.A O no hydrogen 2.831 N/A PHE 82.A N VAL 114.A O no hydrogen 2.992 N/A ALA 83.A N SER 89.A OG no hydrogen 3.002 N/A ILE 84.A N ASN 116.A O no hydrogen 2.976 N/A ASN 86.A N ALA 83.A O no hydrogen 3.064 N/A LYS 88.A NZ ASP 92.A OD1 no hydrogen 3.527 N/A SER 89.A N ASN 86.A OD1 no hydrogen 3.006 N/A SER 89.A OG ASN 86.A O no hydrogen 2.734 N/A PHE 90.A N ASN 86.A O no hydrogen 3.361 N/A GLU 91.A N THR 87.A O no hydrogen 3.003 N/A ASP 92.A N LYS 88.A O no hydrogen 2.921 N/A TYR 96.A N ASP 92.A O no hydrogen 3.061 N/A ARG 97.A N ILE 93.A O no hydrogen 2.801 N/A GLU 98.A N HIS 94.A O no hydrogen 2.890 N/A GLN 99.A N HIS 95.A O no hydrogen 3.151 N/A GLN 99.A NE2 ASP 69.A OD1 no hydrogen 3.069 N/A ILE 100.A N TYR 96.A O no hydrogen 3.031 N/A LYS 101.A N ARG 97.A O no hydrogen 3.071 N/A LYS 101.A NZ GLU 98.A OE1 no hydrogen 2.814 N/A ARG 102.A N GLU 98.A O no hydrogen 3.119 N/A VAL 103.A N GLN 99.A O no hydrogen 2.936 N/A LYS 104.A N ILE 100.A O no hydrogen 3.077 N/A LYS 104.A NZ MET 72.A O no hydrogen 2.956 N/A LYS 104.A NZ GLY 75.A O no hydrogen 2.823 N/A ASP 105.A N ARG 102.A O no hydrogen 3.137 N/A SER 106.A N LYS 101.A O no hydrogen 2.982 N/A ASP 108.A N SER 106.A OG no hydrogen 3.248 N/A VAL 112.A N PHE 78.A O no hydrogen 2.941 N/A LEU 113.A N PRO 140.A O no hydrogen 2.979 N/A VAL 114.A N CYS 80.A O no hydrogen 2.819 N/A GLY 115.A N ILE 142.A O no hydrogen 3.133 N/A ASN 116.A N PHE 82.A O no hydrogen 2.804 N/A ASN 116.A ND2 VAL 14.A O no hydrogen 2.847 N/A LYS 117.A NZ GLY 13.A O no hydrogen 2.970 N/A CYS 118.A N.A THR 144.A O no hydrogen 3.067 N/A CYS 118.A N.B THR 144.A O no hydrogen 3.071 N/A CYS 118.A SG.B GLY 115.A O no hydrogen 3.299 N/A CYS 118.A SG.B THR 144.A O no hydrogen 3.784 N/A LEU 120.A N LYS 117.A O no hydrogen 3.215 N/A ARG 123.A NH1 VAL 125.A O no hydrogen 2.880 N/A ARG 123.A NH1 GLU 143.A OE1 no hydrogen 3.026 N/A ARG 123.A NH2 GLU 143.A OE1 no hydrogen 2.811 N/A THR 124.A N ILE 84.A O no hydrogen 2.805 N/A THR 124.A OG1 ILE 84.A O no hydrogen 3.388 N/A VAL 125.A N ILE 84.A O no hydrogen 2.960 N/A ASP 126.A N GLN 129.A OE1 no hydrogen 2.874 N/A THR 127.A OG1 GLU 143.A OE1 no hydrogen 2.723 N/A LYS 128.A NZ GLN 131.A OE1 no hydrogen 3.433 N/A ALA 130.A N ASP 126.A O no hydrogen 3.318 N/A GLN 131.A N THR 127.A O no hydrogen 2.897 N/A ASP 132.A N LYS 128.A O no hydrogen 2.861 N/A LEU 133.A N GLN 129.A O no hydrogen 3.077 N/A ALA 134.A N ALA 130.A O no hydrogen 2.985 N/A ARG 135.A N GLN 131.A O no hydrogen 2.887 N/A SER 136.A N ASP 132.A O no hydrogen 2.946 N/A SER 136.A OG LEU 133.A O no hydrogen 2.680 N/A TYR 137.A N LEU 133.A O no hydrogen 3.056 N/A TYR 137.A N ALA 134.A O no hydrogen 3.153 N/A GLY 138.A N ALA 134.A O no hydrogen 2.785 N/A GLY 138.A N ARG 135.A O no hydrogen 3.287 N/A ILE 139.A N ALA 134.A O no hydrogen 3.061 N/A ILE 142.A N LEU 113.A O no hydrogen 3.001 N/A THR 144.A N GLY 115.A O no hydrogen 2.852 N/A THR 144.A OG1 ASN 116.A OD1 no hydrogen 2.950 N/A SER 145.A N GLN 150.A O no hydrogen 2.946 N/A SER 145.A OG ASP 119.A OD1 no hydrogen 2.665 N/A SER 145.A OG THR 148.A OG1 no hydrogen 3.265 N/A LYS 147.A N SER 145.A OG no hydrogen 3.294 N/A THR 148.A N SER 145.A OG no hydrogen 3.159 N/A THR 148.A OG1 SER 145.A OG no hydrogen 3.265 N/A ARG 149.A N SER 145.A O no hydrogen 2.949 N/A ARG 149.A NE ASP 153.A OD2 no hydrogen 2.820 N/A ARG 149.A NH1 GLN 22.A O no hydrogen 2.782 N/A ARG 149.A NH1 GLN 22.A OE1 no hydrogen 2.964 N/A ARG 149.A NH2 LEU 23.A O no hydrogen 3.174 N/A ARG 149.A NH2 ASP 153.A OD1 no hydrogen 2.797 N/A GLN 150.A N THR 148.A OG1 no hydrogen 3.266 N/A VAL 152.A N ARG 149.A O no hydrogen 3.213 N/A ALA 155.A N GLY 151.A O no hydrogen 2.855 N/A PHE 156.A N VAL 152.A O no hydrogen 3.311 N/A TYR 157.A N ASP 153.A O no hydrogen 2.949 N/A THR 158.A N ASP 154.A O no hydrogen 2.943 N/A THR 158.A OG1 ASP 154.A O no hydrogen 2.675 N/A THR 158.A OG1 ASP 154.A OD1.A no hydrogen 2.989 N/A LEU 159.A N ALA 155.A O no hydrogen 3.212 N/A VAL 160.A N PHE 156.A O no hydrogen 3.124 N/A ARG 161.A N TYR 157.A O no hydrogen 2.990 N/A ARG 161.A NE ASP 47.A OD1 no hydrogen 3.310 N/A ARG 161.A NE ASP 47.A OD2 no hydrogen 2.816 N/A ARG 161.A NH1 ASP 47.A OD1 no hydrogen 3.035 N/A GLU 162.A N THR 158.A O no hydrogen 2.939 N/A ILE 163.A N LEU 159.A O no hydrogen 3.033 N/A ARG 164.A N VAL 160.A O no hydrogen 3.048 N/A ARG 164.A NH1 ASP 47.A OD2 no hydrogen 2.964 N/A LYS 165.A N ARG 161.A O no hydrogen 3.106 N/A HIS 166.A N GLU 162.A O no hydrogen 3.080 N/A