Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6y7g_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 4.A N ARG 49.A O no hydrogen 2.867 N/A TYR 5.A N ARG 49.A O no hydrogen 3.343 N/A PHE 7.A N LYS 51.A O no hydrogen 2.918 N/A LEU 9.A N GLN 53.A O no hydrogen 2.844 N/A LEU 10.A N GLY 67.A O no hydrogen 2.987 N/A ILE 11.A N TRP 55.A O no hydrogen 2.958 N/A ILE 12.A N ILE 69.A O no hydrogen 2.961 N/A LYS 19.A NZ GLY 13.A O no hydrogen 2.906 N/A LYS 19.A NZ ASN 14.A O no hydrogen 2.773 N/A THR 20.A OG1 ASP 56.A OD1 no hydrogen 3.368 N/A THR 20.A OG1 ASP 56.A OD2 no hydrogen 2.595 N/A PHE 22.A N GLY 18.A O no hydrogen 2.782 N/A LEU 23.A N LYS 19.A O no hydrogen 3.097 N/A PHE 24.A N THR 20.A O no hydrogen 2.928 N/A ARG 25.A N SER 21.A O no hydrogen 2.824 N/A ARG 25.A NE ALA 136.A O no hydrogen 2.709 N/A ARG 25.A NH1 ASP 29.A OD1.A no hydrogen 2.885 N/A ARG 25.A NH2 ALA 136.A O no hydrogen 3.217 N/A TYR 26.A N PHE 22.A O no hydrogen 3.087 N/A ALA 27.A N LEU 23.A O no hydrogen 2.890 N/A ASP 28.A N PHE 24.A O no hydrogen 2.960 N/A LYS 39.A N ILE 54.A O no hydrogen 3.012 N/A LYS 39.A NZ ASP 28.A OD1 no hydrogen 3.542 N/A LYS 39.A NZ ASP 28.A OD2 no hydrogen 3.272 N/A LYS 41.A N LEU 52.A O no hydrogen 2.976 N/A VAL 43.A N ILE 50.A O no hydrogen 3.005 N/A LYS 45.A N LYS 48.A O no hydrogen 3.038 N/A LYS 45.A NZ ASP 151.A OD1 no hydrogen 2.426 N/A LYS 48.A NZ TYR 5.A OH no hydrogen 3.147 N/A ARG 49.A N ASP 4.A OD2 no hydrogen 2.707 N/A ILE 50.A N VAL 43.A O no hydrogen 2.770 N/A LYS 51.A N TYR 5.A O no hydrogen 2.796 N/A LEU 52.A N LYS 41.A O no hydrogen 2.702 N/A GLN 53.A N PHE 7.A O no hydrogen 3.051 N/A ILE 54.A N LYS 39.A O no hydrogen 2.896 N/A TRP 55.A N LEU 9.A O no hydrogen 2.642 N/A TRP 55.A NE1 GLN 53.A OE1 no hydrogen 2.801 N/A ASP 56.A N ASP 37.A O no hydrogen 2.827 N/A ALA 65.A N TYR 62.A O no hydrogen 2.866 N/A MET 66.A N LYS 8.A O no hydrogen 2.875 N/A GLY 67.A N LYS 8.A O no hydrogen 3.335 N/A PHE 68.A N GLN 99.A O no hydrogen 2.896 N/A ILE 69.A N LEU 10.A O no hydrogen 2.842 N/A LEU 70.A N ILE 101.A O no hydrogen 2.932 N/A MET 71.A N ILE 12.A O no hydrogen 2.944 N/A TYR 72.A N VAL 103.A O no hydrogen 2.989 N/A ASP 73.A N SER 79.A OG no hydrogen 2.719 N/A ILE 74.A N ASN 105.A O no hydrogen 3.102 N/A THR 75.A N ASP 73.A OD1 no hydrogen 2.754 N/A THR 75.A OG1 ASP 73.A OD1 no hydrogen 2.645 N/A THR 75.A OG1 ASP 73.A OD2 no hydrogen 3.128 N/A ASN 76.A N ASP 73.A O no hydrogen 3.122 N/A SER 79.A N ASN 76.A O no hydrogen 3.256 N/A SER 79.A N ASN 76.A OD1 no hydrogen 2.531 N/A SER 79.A OG ASP 73.A O no hydrogen 2.926 N/A SER 79.A OG ASN 76.A O no hydrogen 2.600 N/A ASN 81.A N GLU 77.A O no hydrogen 2.830 N/A ALA 82.A N GLU 78.A O no hydrogen 3.100 N/A VAL 83.A N PHE 80.A O no hydrogen 3.426 N/A TRP 86.A N ALA 82.A O no hydrogen 3.259 N/A TRP 86.A NE1 ASN 14.A OD1 no hydrogen 2.893 N/A SER 87.A N VAL 83.A O no hydrogen 2.843 N/A THR 88.A N GLN 84.A O no hydrogen 2.887 N/A THR 88.A OG1 GLN 84.A O no hydrogen 2.944 N/A GLN 89.A N ASP 85.A O no hydrogen 2.973 N/A ILE 90.A N TRP 86.A O no hydrogen 3.040 N/A ILE 90.A N SER 87.A O no hydrogen 3.267 N/A LYS 91.A N SER 87.A O no hydrogen 3.154 N/A LYS 91.A NZ LEU 127.A O no hydrogen 2.829 N/A THR 92.A N THR 88.A O no hydrogen 3.110 N/A THR 92.A OG1 THR 88.A O no hydrogen 2.982 N/A TYR 93.A N GLN 89.A O no hydrogen 3.101 N/A SER 94.A OG ILE 90.A O no hydrogen 2.837 N/A SER 94.A OG TRP 95.A O no hydrogen 3.077 N/A ASP 96.A N ASP 96.A OD1.B no hydrogen 2.385 N/A ALA 98.A N TRP 95.A O no hydrogen 2.985 N/A GLN 99.A N MET 66.A O no hydrogen 2.930 N/A GLN 99.A NE2 ASN 97.A O no hydrogen 3.359 N/A ILE 101.A N PHE 68.A O no hydrogen 2.988 N/A LEU 102.A N GLU 130.A O no hydrogen 2.929 N/A VAL 103.A N LEU 70.A O no hydrogen 2.883 N/A GLY 104.A N PHE 132.A O no hydrogen 3.117 N/A ASN 105.A N TYR 72.A O no hydrogen 2.856 N/A ASN 105.A ND2 THR 134.A OG1 no hydrogen 2.528 N/A LYS 106.A NZ SER 16.A O no hydrogen 2.859 N/A LYS 106.A NZ ASP 73.A OD2 no hydrogen 3.042 N/A CYS 107.A N THR 134.A O no hydrogen 2.894 N/A MET 109.A N LYS 106.A O no hydrogen 3.037 N/A GLU 112.A N MET 109.A O no hydrogen 3.217 N/A ARG 113.A N GLU 110.A O no hydrogen 3.375 N/A ARG 113.A NE GLU 110.A OE1 no hydrogen 3.145 N/A ARG 113.A NH1 ILE 115.A O no hydrogen 2.743 N/A ARG 113.A NH1 GLU 133.A OE1 no hydrogen 3.550 N/A ARG 113.A NH1 GLU 133.A OE2 no hydrogen 2.873 N/A ARG 113.A NH2 GLU 133.A OE1 no hydrogen 2.995 N/A VAL 114.A N ILE 74.A O no hydrogen 2.861 N/A ILE 115.A N ILE 74.A O no hydrogen 3.089 N/A THR 117.A OG1 GLU 133.A OE1 no hydrogen 2.629 N/A ARG 119.A N SER 116.A OG no hydrogen 3.021 N/A ARG 119.A NH1 GLU 77.A OE2 no hydrogen 3.159 N/A GLY 120.A N SER 116.A O no hydrogen 3.232 N/A GLN 121.A N THR 117.A O no hydrogen 3.003 N/A GLN 121.A NE2.B GLN 121.A O no hydrogen 2.825 N/A HIS 122.A N GLU 118.A O no hydrogen 2.697 N/A LEU 123.A N ARG 119.A O no hydrogen 2.879 N/A GLY 124.A N GLY 120.A O no hydrogen 2.938 N/A GLU 125.A N GLN 121.A O no hydrogen 3.088 N/A GLN 126.A N HIS 122.A O no hydrogen 3.050 N/A LEU 127.A N LEU 123.A O no hydrogen 3.001 N/A PHE 129.A N GLY 124.A O no hydrogen 2.963 N/A PHE 132.A N LEU 102.A O no hydrogen 3.088 N/A THR 134.A N GLY 104.A O no hydrogen 2.903 N/A SER 135.A N ILE 140.A O no hydrogen 2.982 N/A SER 135.A OG ASP 108.A OD1 no hydrogen 2.822 N/A ASP 138.A N SER 135.A OG no hydrogen 2.875 N/A ILE 140.A N SER 135.A O no hydrogen 2.853 N/A ASN 141.A ND2 GLU 133.A O no hydrogen 2.885 N/A GLN 144.A N GLN 144.A OE1 no hydrogen 2.727 N/A THR 145.A N ASN 141.A O no hydrogen 3.175 N/A THR 145.A OG1 ASN 141.A O no hydrogen 2.632 N/A PHE 146.A N VAL 142.A O no hydrogen 3.310 N/A GLU 147.A N LYS 143.A O no hydrogen 3.031 N/A ARG 148.A N GLN 144.A O no hydrogen 2.938 N/A ARG 148.A NE GLU 130.A OE1 no hydrogen 2.587 N/A ARG 148.A NE GLU 130.A OE2 no hydrogen 3.374 N/A ARG 148.A NH1 GLU 130.A OE2 no hydrogen 2.712 N/A LEU 149.A N THR 145.A O no hydrogen 2.910 N/A VAL 150.A N PHE 146.A O no hydrogen 2.925 N/A ASP 151.A N GLU 147.A O no hydrogen 2.934 N/A ILE 152.A N ARG 148.A O no hydrogen 3.098 N/A ILE 153.A N LEU 149.A O no hydrogen 3.022 N/A CYS 154.A N VAL 150.A O no hydrogen 2.880 N/A CYS 154.A SG VAL 150.A O no hydrogen 3.406 N/A ASP 155.A N ASP 151.A O no hydrogen 3.015 N/A LYS 156.A N ILE 152.A O no hydrogen 3.130 N/A MET 157.A N ILE 153.A O no hydrogen 2.834 N/A SER 158.A N CYS 154.A O no hydrogen 2.916 N/A SER 158.A OG CYS 154.A O no hydrogen 3.082 N/A GLU 159.A N ASP 155.A O no hydrogen 3.292 N/A GLU 159.A N LYS 156.A O no hydrogen 3.045 N/A