Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6t0d_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N THR 2.A O no hydrogen 2.916 N/A TYR 7.A N SER 3.A O no hydrogen 3.026 N/A VAL 8.A N LYS 4.A O no hydrogen 2.999 N/A LEU 9.A N LEU 5.A O no hydrogen 3.047 N/A GLN 10.A N TYR 7.A O no hydrogen 3.285 N/A ALA 12.A N LEU 9.A O no hydrogen 3.075 N/A ARG 13.A N SER 53.A O no hydrogen 2.957 N/A ARG 13.A NE GLU 127.A OE2 no hydrogen 2.899 N/A ARG 13.A NH1 SER 50.A OG no hydrogen 2.869 N/A ARG 13.A NH2 GLU 127.A OE1 no hydrogen 2.885 N/A ARG 13.A NH2 GLU 127.A OE2 no hydrogen 3.391 N/A PHE 15.A N ILE 55.A O no hydrogen 2.859 N/A LEU 16.A N GLN 126.A O no hydrogen 2.859 N/A ILE 17.A N ILE 57.A O no hydrogen 2.841 N/A LYS 18.A N ASP 124.A OD1 no hydrogen 2.924 N/A LYS 18.A NZ LYS 120.A O no hydrogen 3.005 N/A LYS 18.A NZ GLY 122.A O no hydrogen 2.856 N/A SER 19.A N SER 59.A O no hydrogen 2.957 N/A SER 19.A OG ASN 21.A O no hydrogen 2.872 N/A ASN 21.A N SER 19.A OG no hydrogen 3.305 N/A ASN 21.A ND2 VAL 84.A O no hydrogen 3.694 N/A ASN 24.A N ASN 21.A OD1 no hydrogen 2.959 N/A ASN 24.A ND2 VAL 84.A O no hydrogen 2.851 N/A SER 26.A N HIS 22.A O no hydrogen 2.814 N/A LEU 27.A N GLU 23.A O no hydrogen 2.931 N/A ALA 28.A N ASN 24.A O no hydrogen 2.917 N/A LYS 29.A N VAL 25.A O no hydrogen 2.905 N/A LYS 29.A NZ GLN 67.A O no hydrogen 2.792 N/A LYS 29.A NZ ARG 98.A O no hydrogen 2.996 N/A ALA 30.A N SER 26.A O no hydrogen 3.010 N/A LYS 31.A N LEU 27.A O no hydrogen 2.906 N/A GLY 32.A N ALA 28.A O no hydrogen 2.875 N/A TRP 34.A N PHE 91.A O no hydrogen 2.946 N/A SER 35.A OG LEU 87.A O no hydrogen 3.383 N/A SER 35.A OG GLY 89.A O no hydrogen 2.826 N/A THR 36.A OG1 ASP 124.A OD2 no hydrogen 3.153 N/A ASN 40.A ND2 THR 36.A OG1 no hydrogen 3.304 N/A ASN 40.A ND2 ASP 124.A O no hydrogen 3.089 N/A GLU 41.A N LEU 37.A O no hydrogen 2.774 N/A LYS 42.A N PRO 38.A O no hydrogen 3.038 N/A LYS 43.A N VAL 39.A O no hydrogen 3.473 N/A LYS 43.A NZ GLY 125.A O no hydrogen 3.043 N/A LEU 44.A N ASN 40.A O no hydrogen 2.907 N/A ASN 45.A N GLU 41.A O no hydrogen 2.985 N/A ASN 45.A ND2 SER 76.A OG no hydrogen 2.927 N/A LEU 46.A N LYS 42.A O no hydrogen 3.148 N/A ALA 47.A N LYS 43.A O no hydrogen 2.971 N/A PHE 48.A N LEU 44.A O no hydrogen 2.804 N/A ARG 49.A N ASN 45.A O no hydrogen 3.377 N/A ARG 49.A NE GLU 75.A OE1 no hydrogen 3.245 N/A ARG 49.A NE GLU 75.A OE2 no hydrogen 3.211 N/A ARG 49.A NH1 GLU 75.A OE1 no hydrogen 3.006 N/A SER 50.A N ALA 47.A O no hydrogen 2.946 N/A SER 50.A OG ALA 47.A O no hydrogen 2.951 N/A ARG 52.A NH1 TYR 7.A O no hydrogen 2.806 N/A ARG 52.A NH1 GLN 10.A O no hydrogen 2.606 N/A ARG 52.A NH2 TYR 7.A O no hydrogen 3.344 N/A SER 53.A OG VAL 8.A O no hydrogen 2.946 N/A ILE 55.A N ARG 13.A O no hydrogen 2.733 N/A LEU 56.A N ALA 70.A O no hydrogen 2.774 N/A ILE 57.A N PHE 15.A O no hydrogen 2.929 N/A PHE 58.A N GLY 68.A O no hydrogen 3.020 N/A SER 59.A N ILE 17.A O no hydrogen 2.810 N/A SER 59.A OG LYS 65.A O no hydrogen 2.817 N/A VAL 60.A N GLN 67.A OE1 no hydrogen 2.754 N/A ARG 61.A N SER 19.A O no hydrogen 2.806 N/A SER 63.A N VAL 60.A O no hydrogen 3.037 N/A SER 63.A OG VAL 60.A O no hydrogen 2.679 N/A LYS 65.A N SER 63.A OG no hydrogen 3.289 N/A LYS 65.A NZ GLU 100.A OE1 no hydrogen 3.108 N/A PHE 66.A N LEU 101.A O no hydrogen 2.811 N/A GLN 67.A N PHE 58.A O no hydrogen 2.854 N/A GLN 67.A NE2 SER 63.A OG no hydrogen 3.101 N/A GLN 67.A NE2 LYS 65.A O no hydrogen 3.530 N/A PHE 69.A N CYS 97.A O no hydrogen 2.956 N/A ALA 70.A N LEU 56.A O no hydrogen 2.971 N/A ARG 71.A N ASP 94.A O no hydrogen 2.833 N/A ARG 71.A NE SER 53.A OG no hydrogen 2.942 N/A ARG 71.A NH2 ARG 52.A O no hydrogen 2.856 N/A LEU 72.A N VAL 54.A O no hydrogen 2.886 N/A SER 73.A N LYS 92.A O no hydrogen 2.758 N/A SER 74.A OG GLU 75.A O no hydrogen 2.626 N/A SER 76.A N ASN 45.A OD1 no hydrogen 2.908 N/A SER 76.A OG GLU 41.A OE2 no hydrogen 2.621 N/A HIS 77.A N VAL 90.A O no hydrogen 2.858 N/A TRP 83.A N ILE 81.A O no hydrogen 2.864 N/A VAL 84.A N ASN 24.A OD1 no hydrogen 2.769 N/A VAL 90.A N HIS 77.A O no hydrogen 2.963 N/A PHE 91.A N TRP 34.A O no hydrogen 2.813 N/A LYS 92.A N SER 74.A OG no hydrogen 3.122 N/A ILE 93.A N GLY 32.A O no hydrogen 3.012 N/A ASP 94.A N ARG 71.A O no hydrogen 2.903 N/A TRP 95.A NE1 ALA 28.A O no hydrogen 2.940 N/A ILE 96.A N PHE 69.A O no hydrogen 2.931 N/A CYS 97.A N PHE 69.A O no hydrogen 3.104 N/A CYS 97.A SG ARG 99.A O no hydrogen 3.861 N/A CYS 97.A SG PRO 141.A O no hydrogen 3.509 N/A ARG 98.A N ASP 143.A OD2 no hydrogen 2.778 N/A ARG 98.A NE LYS 29.A O no hydrogen 3.521 N/A ARG 98.A NH2 LYS 29.A O no hydrogen 3.318 N/A ARG 99.A NH1 PRO 142.A O no hydrogen 3.174 N/A LEU 101.A N PHE 66.A O no hydrogen 2.947 N/A PHE 103.A N GLY 64.A O no hydrogen 2.946 N/A LYS 105.A N PRO 102.A O no hydrogen 2.904 N/A SER 106.A N PHE 103.A O no hydrogen 3.049 N/A SER 106.A OG PHE 103.A O no hydrogen 3.247 N/A LEU 109.A N SER 106.A O no hydrogen 3.041 N/A ASN 111.A N LYS 117.A O no hydrogen 2.982 N/A ASN 111.A ND2 GLU 127.A O no hydrogen 2.890 N/A TRP 113.A N ASN 111.A OD1 no hydrogen 3.047 N/A ASN 114.A N ASN 111.A O no hydrogen 2.964 N/A ASN 114.A ND2 ILE 121.A O no hydrogen 3.080 N/A HIS 116.A N ASN 111.A O no hydrogen 2.909 N/A LYS 117.A N ASN 114.A O no hydrogen 2.971 N/A VAL 119.A N LEU 109.A O no hydrogen 2.971 N/A ILE 121.A N PRO 118.A O no hydrogen 2.780 N/A GLY 125.A N LEU 16.A O no hydrogen 2.785 N/A GLN 126.A N ARG 123.A O no hydrogen 3.018 N/A GLN 126.A NE2 TRP 113.A O no hydrogen 3.212 N/A GLN 126.A NE2 GLU 127.A O no hydrogen 2.852 N/A ILE 128.A N PHE 14.A O no hydrogen 2.849 N/A GLU 129.A N ASN 111.A OD1 no hydrogen 3.283 N/A GLU 131.A N GLU 129.A OE2 no hydrogen 2.820 N/A CYS 132.A N GLU 129.A OE1 no hydrogen 3.026 N/A CYS 132.A SG THR 110.A O no hydrogen 3.129 N/A GLY 133.A N GLU 129.A O no hydrogen 2.784 N/A THR 134.A N LEU 130.A O no hydrogen 2.870 N/A THR 134.A OG1 LEU 130.A O no hydrogen 2.785 N/A GLN 135.A N GLU 131.A O no hydrogen 3.041 N/A LEU 136.A N CYS 132.A O no hydrogen 2.918 N/A CYS 137.A N GLY 133.A O no hydrogen 3.000 N/A CYS 137.A SG GLY 133.A O no hydrogen 3.428 N/A LEU 138.A N THR 134.A O no hydrogen 3.011 N/A LEU 139.A N LEU 136.A O no hydrogen 3.014 N/A PHE 140.A N CYS 137.A O no hydrogen 3.250 N/A SER 145.A N ASP 143.A OD1 no hydrogen 3.105 N/A SER 145.A OG ASP 143.A OD1 no hydrogen 2.642 N/A ILE 146.A N ASP 143.A O no hydrogen 3.252 N/A TYR 149.A N ASP 147.A OD1 no hydrogen 3.156 N/A GLN 150.A N GLN 150.A OE1 no hydrogen 2.763 N/A ILE 152.A N LEU 148.A O no hydrogen 2.945 N/A HIS 153.A N TYR 149.A O no hydrogen 3.267 N/A LYS 154.A N VAL 151.A O no hydrogen 2.946 N/A LYS 154.A NZ ASP 94.A OD1 no hydrogen 3.249 N/A LYS 154.A NZ ASP 94.A OD2 no hydrogen 2.738 N/A MET 155.A N ILE 152.A O no hydrogen 3.261 N/A