Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3tgd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N GLY 1.A O no hydrogen 2.918 N/A SER 5.A OG GLY 1.A O no hydrogen 3.047 N/A MET 6.A N MET 3.A O no hydrogen 3.103 N/A LYS 9.A N SER 5.A O no hydrogen 2.922 N/A ARG 10.A N MET 6.A O no hydrogen 2.927 N/A ARG 10.A NE GLU 14.A OE2 no hydrogen 2.723 N/A ARG 10.A NH1 GLU 14.A OE2 no hydrogen 3.153 N/A ARG 10.A NH1 PRO 100.A O no hydrogen 2.867 N/A ARG 10.A NH2 PRO 100.A O no hydrogen 3.096 N/A ILE 11.A N ALA 7.A O no hydrogen 2.891 N/A HIS 12.A N LEU 8.A O no hydrogen 3.025 N/A LYS 13.A N LYS 9.A O no hydrogen 3.030 N/A GLU 14.A N ARG 10.A O no hydrogen 2.946 N/A LEU 15.A N ILE 11.A O no hydrogen 2.946 N/A ASN 16.A N HIS 12.A O no hydrogen 2.979 N/A ASP 17.A N LYS 13.A O no hydrogen 3.030 N/A LEU 18.A N GLU 14.A O no hydrogen 2.942 N/A ALA 19.A N LEU 15.A O no hydrogen 2.910 N/A ARG 20.A N ASN 16.A O no hydrogen 2.933 N/A ARG 20.A NH2 ASN 16.A OD1 no hydrogen 3.262 N/A ASP 21.A N ASP 17.A O no hydrogen 3.063 N/A CYS 26.A N PRO 23.A O no hydrogen 3.234 N/A CYS 26.A SG ALA 24.A O no hydrogen 3.615 N/A SER 27.A N THR 41.A O no hydrogen 3.002 N/A SER 27.A OG THR 41.A OG1 no hydrogen 2.694 N/A GLY 29.A N GLN 39.A O no hydrogen 3.056 N/A VAL 31.A N HIS 37.A O no hydrogen 3.109 N/A PHE 36.A N ASP 34.A OD2 no hydrogen 2.984 N/A HIS 37.A N ASP 34.A O no hydrogen 3.256 N/A TRP 38.A N ILE 59.A O no hydrogen 2.812 N/A GLN 39.A N GLY 29.A O no hydrogen 2.947 N/A ALA 40.A N LEU 57.A O no hydrogen 2.932 N/A THR 41.A N SER 27.A O no hydrogen 2.791 N/A THR 41.A OG1 SER 27.A OG no hydrogen 2.694 N/A ILE 42.A N PHE 55.A O no hydrogen 2.848 N/A MET 43.A N GLN 25.A O no hydrogen 3.180 N/A GLY 44.A N GLY 53.A O no hydrogen 2.882 N/A ASP 47.A N GLN 51.A OE1 no hydrogen 2.833 N/A SER 48.A N PRO 45.A O no hydrogen 3.096 N/A SER 48.A OG PRO 45.A O no hydrogen 2.689 N/A TYR 50.A N SER 48.A OG no hydrogen 3.104 N/A TYR 50.A OH TYR 79.A O no hydrogen 2.628 N/A TYR 50.A OH TYR 139.A OH no hydrogen 2.759 N/A GLN 51.A N SER 48.A O no hydrogen 3.112 N/A GLY 53.A N TYR 50.A O no hydrogen 2.979 N/A VAL 54.A N ALA 151.A O no hydrogen 2.848 N/A PHE 55.A N ILE 42.A O no hydrogen 2.853 N/A PHE 56.A N THR 76.A OG1 no hydrogen 2.872 N/A LEU 57.A N ALA 40.A O no hydrogen 2.897 N/A THR 58.A N ALA 73.A O no hydrogen 2.768 N/A THR 58.A OG1 ALA 73.A O no hydrogen 3.478 N/A ILE 59.A N TRP 38.A O no hydrogen 2.823 N/A HIS 60.A N LYS 71.A O no hydrogen 2.877 N/A PHE 61.A N PHE 36.A O no hydrogen 2.846 N/A TYR 65.A N PRO 62.A O no hydrogen 3.140 N/A TYR 65.A OH GLU 14.A OE1 no hydrogen 3.232 N/A TYR 65.A OH GLU 14.A OE2 no hydrogen 2.717 N/A PHE 67.A N ASP 64.A O no hydrogen 2.901 N/A LYS 68.A NZ ASP 64.A OD2 no hydrogen 3.133 N/A LYS 71.A N HIS 60.A O no hydrogen 2.809 N/A ALA 73.A N THR 58.A O no hydrogen 2.986 N/A PHE 74.A N GLY 87.A O no hydrogen 2.834 N/A THR 75.A N PHE 56.A O no hydrogen 2.739 N/A THR 75.A OG1 PHE 56.A O no hydrogen 3.185 N/A HIS 80.A NE2 LEU 114.A O no hydrogen 2.841 N/A ASN 82.A N HIS 80.A ND1 no hydrogen 2.993 N/A ASN 82.A ND2 ASN 119.A O no hydrogen 2.897 N/A ASN 82.A ND2 ASP 122.A O no hydrogen 2.724 N/A ILE 83.A N HIS 80.A O no hydrogen 3.359 N/A ASN 84.A N SER 88.A O no hydrogen 3.043 N/A ASN 86.A N ASN 84.A OD1 no hydrogen 2.993 N/A GLY 87.A N ASN 84.A O no hydrogen 2.809 N/A SER 88.A N ASN 84.A OD1 no hydrogen 2.894 N/A CYS 90.A N ASN 82.A O no hydrogen 2.851 N/A CYS 90.A SG ASP 122.A O no hydrogen 3.460 N/A CYS 90.A SG ASP 122.A OD2 no hydrogen 2.995 N/A ILE 93.A N ASP 92.A OD1 no hydrogen 2.702 N/A LEU 94.A N LEU 91.A O no hydrogen 2.930 N/A ARG 95.A N ASP 92.A O no hydrogen 3.078 N/A GLN 97.A N ASP 92.A O no hydrogen 2.877 N/A TRP 98.A NE1 PRO 66.A O no hydrogen 2.652 N/A ALA 101.A N SER 99.A OG no hydrogen 3.123 N/A LEU 102.A N SER 99.A O no hydrogen 2.834 N/A ILE 104.A N GLU 14.A OE1 no hydrogen 2.755 N/A LYS 106.A N THR 103.A OG1 no hydrogen 3.152 N/A LYS 106.A NZ ALA 101.A O no hydrogen 2.954 N/A VAL 107.A N THR 103.A O no hydrogen 2.925 N/A LEU 108.A N ILE 104.A O no hydrogen 2.846 N/A LEU 109.A N SER 105.A O no hydrogen 3.021 N/A SER 110.A N LYS 106.A O no hydrogen 2.869 N/A SER 110.A OG.B LYS 106.A O no hydrogen 2.988 N/A ILE 111.A N VAL 107.A O no hydrogen 2.867 N/A CYS 112.A N LEU 108.A O no hydrogen 2.887 N/A CYS 112.A SG.A LEU 108.A O no hydrogen 3.363 N/A SER 113.A N LEU 109.A O no hydrogen 2.888 N/A LEU 114.A N SER 110.A O no hydrogen 2.835 N/A LEU 115.A N ILE 111.A O no hydrogen 2.903 N/A CYS 116.A N CYS 112.A O no hydrogen 3.142 N/A CYS 116.A SG CYS 112.A O no hydrogen 3.380 N/A ASP 117.A N SER 113.A O no hydrogen 2.811 N/A ASP 117.A N LEU 114.A O no hydrogen 3.266 N/A ASN 119.A N ASN 82.A OD1 no hydrogen 2.822 N/A ASP 122.A N ASN 119.A O no hydrogen 3.077 N/A LEU 124.A N PRO 81.A O no hydrogen 2.693 N/A VAL 125.A N PRO 81.A O no hydrogen 3.123 N/A ALA 129.A N VAL 125.A O no hydrogen 3.017 N/A ARG 130.A N PRO 126.A O no hydrogen 2.862 N/A ILE 131.A N GLU 127.A O no hydrogen 2.995 N/A TYR 132.A N ILE 128.A O no hydrogen 2.944 N/A LYS 133.A N ALA 129.A O no hydrogen 3.073 N/A LYS 133.A NZ ASP 121.A OD2 no hydrogen 3.384 N/A THR 134.A N ARG 130.A O no hydrogen 2.925 N/A THR 134.A OG1 ARG 130.A O no hydrogen 2.672 N/A ASP 135.A N ILE 131.A O no hydrogen 2.839 N/A ARG 136.A NE TYR 132.A O no hydrogen 2.943 N/A LYS 138.A N ASP 135.A OD2 no hydrogen 2.999 N/A TYR 139.A N ASP 135.A O no hydrogen 2.992 N/A ASN 140.A N ARG 136.A O no hydrogen 2.859 N/A ARG 141.A N GLU 137.A O no hydrogen 3.025 N/A ILE 142.A N LYS 138.A O no hydrogen 2.973 N/A ALA 143.A N TYR 139.A O no hydrogen 2.861 N/A ARG 144.A N ASN 140.A O no hydrogen 2.926 N/A GLU 145.A N ARG 141.A O no hydrogen 3.015 N/A TRP 146.A N ILE 142.A O no hydrogen 2.900 N/A THR 147.A N ALA 143.A O no hydrogen 3.002 N/A THR 147.A OG1 PRO 49.A O no hydrogen 3.405 N/A THR 147.A OG1 ALA 143.A O no hydrogen 2.815 N/A GLN 148.A N ARG 144.A O no hydrogen 3.001 N/A LYS 149.A N GLU 145.A O no hydrogen 2.900 N/A TYR 150.A N TRP 146.A O no hydrogen 2.842 N/A ALA 151.A N THR 147.A O no hydrogen 2.940 N/A