Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ogf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 GLU 49.A OE2 no hydrogen 2.785 N/A TYR 4.A N LEU 52.A O no hydrogen 2.960 N/A TYR 4.A OH GLU 49.A OE1 no hydrogen 2.545 N/A TYR 4.A OH GLU 49.A OE2 no hydrogen 3.299 N/A LYS 5.A N GLU 76.A OE1 no hydrogen 3.085 N/A LYS 5.A NZ GLU 3.A OE1 no hydrogen 2.722 N/A LYS 5.A NZ ASP 54.A OD2 no hydrogen 2.387 N/A LEU 6.A N ASP 54.A O no hydrogen 2.905 N/A VAL 7.A N GLY 77.A O no hydrogen 2.784 N/A VAL 8.A N LEU 56.A O no hydrogen 2.833 N/A VAL 9.A N LEU 79.A O no hydrogen 2.801 N/A VAL 14.A N ALA 11.A O no hydrogen 3.322 N/A LYS 16.A NZ GLY 10.A O no hydrogen 2.951 N/A LYS 16.A NZ ALA 11.A O no hydrogen 2.826 N/A SER 17.A OG THR 35.A OG1 no hydrogen 2.716 N/A SER 17.A OG ASP 57.A OD1 no hydrogen 3.501 N/A SER 17.A OG ASP 57.A OD2 no hydrogen 2.598 N/A LEU 19.A N GLY 15.A O no hydrogen 2.908 N/A THR 20.A N LYS 16.A O no hydrogen 3.000 N/A THR 20.A OG1 LYS 16.A O no hydrogen 3.096 N/A ILE 21.A N SER 17.A O no hydrogen 2.743 N/A GLN 22.A N ALA 18.A O no hydrogen 2.923 N/A GLN 22.A NE2 ALA 146.A O no hydrogen 2.641 N/A LEU 23.A N LEU 19.A O no hydrogen 2.848 N/A ILE 24.A N THR 20.A O no hydrogen 2.740 N/A GLN 25.A N ILE 21.A O no hydrogen 2.626 N/A ASN 26.A N ILE 21.A O no hydrogen 3.030 N/A ASN 26.A N GLN 22.A O no hydrogen 3.048 N/A THR 35.A OG1 SER 17.A OG no hydrogen 2.716 N/A THR 35.A OG1 ASP 57.A OD2 no hydrogen 3.549 N/A ASP 38.A N ASP 57.A O no hydrogen 2.955 N/A TYR 40.A N ILE 55.A O no hydrogen 2.824 N/A LYS 42.A N LEU 53.A O no hydrogen 3.020 N/A LYS 42.A NZ LEU 23.A O no hydrogen 3.027 N/A LYS 42.A NZ ILE 24.A O no hydrogen 3.232 N/A LYS 42.A NZ ASN 26.A OD1 no hydrogen 2.738 N/A VAL 44.A N CYS 51.A O no hydrogen 2.846 N/A ILE 46.A N GLU 49.A O no hydrogen 2.793 N/A GLU 49.A N ILE 46.A O no hydrogen 2.855 N/A CYS 51.A N VAL 44.A O no hydrogen 2.792 N/A CYS 51.A SG VAL 44.A O no hydrogen 3.814 N/A CYS 51.A SG GLU 49.A O no hydrogen 3.633 N/A LEU 52.A N THR 2.A O no hydrogen 2.850 N/A LEU 53.A N LYS 42.A O no hydrogen 2.818 N/A ASP 54.A N TYR 4.A O no hydrogen 2.862 N/A ILE 55.A N TYR 40.A O no hydrogen 2.723 N/A LEU 56.A N LEU 6.A O no hydrogen 2.950 N/A ASP 57.A N ASP 38.A O no hydrogen 2.841 N/A THR 58.A N VAL 8.A O no hydrogen 3.356 N/A THR 58.A OG1 VAL 8.A O no hydrogen 2.369 N/A ALA 59.A N GLU 37.A OE2.B no hydrogen 3.012 N/A GLU 63.A N GLN 61.A O no hydrogen 2.456 N/A TYR 64.A OH GLN 61.A OE1 no hydrogen 2.711 N/A ARG 68.A N TYR 64.A O no hydrogen 3.128 N/A ARG 68.A NE GLN 99.A OE1 no hydrogen 2.925 N/A ARG 68.A NH1 ALA 59.A O no hydrogen 3.042 N/A ARG 68.A NH2 GLN 99.A OE1 no hydrogen 3.017 N/A ASP 69.A N SER 65.A O no hydrogen 3.302 N/A TYR 71.A N MET 67.A O no hydrogen 3.372 N/A MET 72.A N ARG 68.A O no hydrogen 2.720 N/A ARG 73.A N ASP 69.A O no hydrogen 3.426 N/A THR 74.A N TYR 71.A O no hydrogen 3.414 N/A GLY 75.A N MET 72.A O no hydrogen 2.746 N/A GLU 76.A N LYS 5.A O no hydrogen 2.798 N/A GLY 77.A N LYS 5.A O no hydrogen 3.083 N/A PHE 78.A N PRO 110.A O no hydrogen 2.909 N/A LEU 79.A N VAL 7.A O no hydrogen 2.693 N/A CYS 80.A N VAL 112.A O no hydrogen 2.829 N/A VAL 81.A N VAL 9.A O no hydrogen 2.770 N/A PHE 82.A N VAL 114.A O no hydrogen 2.891 N/A ALA 83.A N SER 89.A OG no hydrogen 3.146 N/A ILE 84.A N ASN 116.A O no hydrogen 2.853 N/A ASN 86.A N ALA 83.A O no hydrogen 2.978 N/A LYS 88.A NZ ASP 92.A OD1 no hydrogen 2.810 N/A SER 89.A N ASN 86.A OD1 no hydrogen 2.862 N/A SER 89.A OG ASN 86.A O no hydrogen 2.514 N/A PHE 90.A N ASN 86.A O no hydrogen 3.226 N/A PHE 90.A N THR 87.A O no hydrogen 3.081 N/A GLU 91.A N THR 87.A O no hydrogen 3.042 N/A ASP 92.A N LYS 88.A O no hydrogen 2.886 N/A ILE 93.A N SER 89.A O no hydrogen 3.339 N/A GLN 95.A N ASP 92.A O no hydrogen 2.983 N/A GLN 95.A NE2 ASP 92.A O no hydrogen 2.883 N/A TYR 96.A N ASP 92.A O no hydrogen 3.415 N/A TYR 96.A OH GLY 60.A O no hydrogen 2.891 N/A ARG 97.A N ILE 93.A O no hydrogen 2.868 N/A GLU 98.A N HIS 94.A O no hydrogen 2.817 N/A GLN 99.A N GLN 95.A O no hydrogen 2.864 N/A GLN 99.A NE2 SER 65.A O no hydrogen 3.141 N/A GLN 99.A NE2 ASP 69.A OD1 no hydrogen 3.206 N/A ILE 100.A N TYR 96.A O no hydrogen 3.061 N/A LYS 101.A N ARG 97.A O no hydrogen 2.901 N/A LYS 101.A NZ GLU 98.A OE1 no hydrogen 2.925 N/A LYS 101.A NZ GLU 98.A OE2 no hydrogen 3.277 N/A ARG 102.A N GLU 98.A O no hydrogen 2.780 N/A VAL 103.A N GLN 99.A O no hydrogen 2.782 N/A LYS 104.A N ILE 100.A O no hydrogen 2.946 N/A LYS 104.A NZ GLY 75.A O no hydrogen 2.792 N/A ASP 105.A N ARG 102.A O no hydrogen 2.935 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 3.015 N/A VAL 112.A N PHE 78.A O no hydrogen 3.115 N/A LEU 113.A N PRO 140.A O no hydrogen 2.906 N/A VAL 114.A N CYS 80.A O no hydrogen 2.772 N/A GLY 115.A N ILE 142.A O no hydrogen 3.085 N/A ASN 116.A N PHE 82.A O no hydrogen 2.740 N/A ASN 116.A ND2 VAL 14.A O no hydrogen 2.820 N/A LYS 117.A NZ GLY 13.A O no hydrogen 3.216 N/A CYS 118.A N THR 144.A O no hydrogen 3.116 N/A CYS 118.A SG GLY 115.A O no hydrogen 3.454 N/A CYS 118.A SG THR 144.A O no hydrogen 3.398 N/A LEU 120.A N LYS 117.A O no hydrogen 3.105 N/A ARG 123.A N ALA 121.A O no hydrogen 2.816 N/A ARG 123.A NH1 VAL 125.A O no hydrogen 3.234 N/A ARG 123.A NH1 GLU 143.A OE2 no hydrogen 2.771 N/A ARG 123.A NH2 GLU 143.A OE1 no hydrogen 2.994 N/A ARG 123.A NH2 GLU 143.A OE2 no hydrogen 3.525 N/A THR 124.A N ILE 84.A O no hydrogen 2.845 N/A VAL 125.A N ILE 84.A O no hydrogen 3.022 N/A GLU 126.A N GLN 129.A OE1 no hydrogen 3.021 N/A SER 127.A OG GLU 143.A OE1 no hydrogen 3.258 N/A SER 127.A OG GLU 143.A OE2 no hydrogen 2.877 N/A ARG 128.A NE ASP 132.A OD1 no hydrogen 2.869 N/A ALA 130.A N GLU 126.A O no hydrogen 3.204 N/A GLN 131.A N SER 127.A O no hydrogen 2.830 N/A ASP 132.A N ARG 128.A O no hydrogen 2.915 N/A LEU 133.A N GLN 129.A O no hydrogen 2.901 N/A ALA 134.A N ALA 130.A O no hydrogen 2.761 N/A ARG 135.A N GLN 131.A O no hydrogen 2.922 N/A SER 136.A N ASP 132.A O no hydrogen 2.880 N/A SER 136.A OG ASP 132.A O no hydrogen 3.519 N/A SER 136.A OG LEU 133.A O no hydrogen 2.526 N/A TYR 137.A N LEU 133.A O no hydrogen 3.138 N/A TYR 137.A N ALA 134.A O no hydrogen 2.969 N/A GLY 138.A N ARG 135.A O no hydrogen 3.004 N/A ILE 139.A N ALA 134.A O no hydrogen 3.027 N/A TYR 141.A OH GLU 143.A OE2 no hydrogen 2.682 N/A ILE 142.A N LEU 113.A O no hydrogen 2.907 N/A THR 144.A N GLY 115.A O no hydrogen 2.795 N/A THR 144.A OG1 GLY 115.A O no hydrogen 3.564 N/A THR 144.A OG1 ASN 116.A OD1 no hydrogen 2.966 N/A SER 145.A N GLN 150.A O no hydrogen 2.708 N/A SER 145.A OG ASP 119.A OD1 no hydrogen 2.540 N/A SER 145.A OG THR 148.A OG1 no hydrogen 3.412 N/A ALA 146.A N ASN 116.A OD1 no hydrogen 3.156 N/A THR 148.A N SER 145.A OG no hydrogen 3.050 N/A ARG 149.A NE GLN 22.A O no hydrogen 3.071 N/A ARG 149.A NH1 GLN 22.A O no hydrogen 3.517 N/A ARG 149.A NH1 LEU 23.A O no hydrogen 3.484 N/A ARG 149.A NH2 GLU 153.A OE2 no hydrogen 3.297 N/A GLN 150.A N THR 148.A OG1 no hydrogen 3.184 N/A VAL 152.A N ARG 149.A O no hydrogen 3.149 N/A ALA 155.A N GLY 151.A O no hydrogen 2.860 N/A ALA 155.A N VAL 152.A O no hydrogen 3.177 N/A PHE 156.A N VAL 152.A O no hydrogen 3.410 N/A TYR 157.A N GLU 153.A O no hydrogen 2.724 N/A THR 158.A N ASP 154.A O no hydrogen 2.858 N/A THR 158.A OG1 ASP 154.A O no hydrogen 2.860 N/A LEU 159.A N ALA 155.A O no hydrogen 3.182 N/A VAL 160.A N PHE 156.A O no hydrogen 2.993 N/A ARG 161.A N TYR 157.A O no hydrogen 2.905 N/A ARG 161.A NE ASP 47.A OD2 no hydrogen 2.948 N/A ARG 161.A NH1 THR 158.A OG1 no hydrogen 2.792 N/A ARG 161.A NH2 ASP 47.A OD1 no hydrogen 3.502 N/A GLU 162.A N THR 158.A O no hydrogen 2.993 N/A ILE 163.A N LEU 159.A O no hydrogen 3.004 N/A ARG 164.A N VAL 160.A O no hydrogen 2.950 N/A ARG 164.A NE TYR 4.A OH no hydrogen 2.951 N/A ARG 164.A NE GLU 49.A OE1 no hydrogen 3.297 N/A ARG 164.A NH1 ASP 47.A OD2 no hydrogen 2.998 N/A ARG 164.A NH2 ILE 46.A O no hydrogen 2.964 N/A ARG 164.A NH2 GLU 49.A OE1 no hydrogen 2.642 N/A GLN 165.A N ARG 161.A O no hydrogen 3.102 N/A HIS 166.A N GLU 162.A O no hydrogen 3.028 N/A HIS 166.A ND1 GLU 162.A O no hydrogen 2.596 N/A