Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3f0s_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N ASP 106.A OD2 no hydrogen 2.807 N/A SER 3.A N VAL 89.A O no hydrogen 2.958 N/A SER 3.A OG HIS 88.A NE2 no hydrogen 2.875 N/A SER 3.A OG ASP 107.A OD2 no hydrogen 2.996 N/A ILE 4.A N ASP 107.A O no hydrogen 2.835 N/A LEU 5.A N ILE 91.A O no hydrogen 2.878 N/A VAL 6.A N TYR 109.A O no hydrogen 2.997 N/A HIS 8.A N THR 111.A O no hydrogen 2.853 N/A HIS 8.A ND1 ASP 9.A O no hydrogen 2.841 N/A HIS 8.A NE2 TYR 126.A OH no hydrogen 3.232 N/A ASP 9.A N VAL 13.A O no hydrogen 2.984 N/A LEU 10.A N GLY 115.A O no hydrogen 3.049 N/A GLN 11.A N ASP 9.A OD1 no hydrogen 2.734 N/A ARG 12.A N ASP 9.A O no hydrogen 2.865 N/A ARG 12.A NH1 PHE 123.A O no hydrogen 3.117 N/A VAL 13.A N ASP 9.A OD1 no hydrogen 2.995 N/A ILE 14.A N THR 121.A O no hydrogen 2.808 N/A GLY 15.A N THR 121.A O no hydrogen 3.223 N/A PHE 16.A N GLN 19.A O no hydrogen 2.841 N/A GLU 17.A N ASP 120.A OD1 no hydrogen 2.912 N/A GLU 17.A N ASP 120.A OD2 no hydrogen 3.311 N/A GLN 19.A N PHE 16.A O no hydrogen 2.870 N/A ASN 26.A N ASN 145.A OD1 no hydrogen 2.579 N/A ASN 26.A ND2 LYS 140.A O no hydrogen 3.284 N/A ASN 26.A ND2 HIS 149.A NE2 no hydrogen 3.458 N/A ASP 27.A N LEU 24.A O no hydrogen 2.930 N/A LEU 28.A N LEU 24.A O no hydrogen 3.429 N/A LYS 29.A N PRO 25.A O no hydrogen 3.098 N/A HIS 30.A N ASN 26.A O no hydrogen 3.036 N/A VAL 31.A N ASP 27.A O no hydrogen 2.985 N/A LYS 32.A N LEU 28.A O no hydrogen 3.274 N/A LYS 32.A NZ LYS 29.A O no hydrogen 3.227 N/A LYS 33.A N LYS 29.A O no hydrogen 2.950 N/A LEU 34.A N HIS 30.A O no hydrogen 2.932 N/A SER 35.A N VAL 31.A O no hydrogen 3.022 N/A SER 35.A OG VAL 31.A O no hydrogen 2.565 N/A THR 36.A N LYS 32.A O no hydrogen 3.307 N/A THR 36.A OG1 LYS 32.A O no hydrogen 2.504 N/A GLY 37.A N ASN 56.A O no hydrogen 2.900 N/A HIS 38.A N SER 35.A O no hydrogen 2.947 N/A THR 39.A N HIS 88.A O no hydrogen 3.101 N/A LEU 40.A N ARG 58.A O no hydrogen 2.847 N/A VAL 41.A N PHE 90.A O no hydrogen 3.018 N/A MET 42.A N VAL 60.A O no hydrogen 2.880 N/A GLY 43.A N GLY 93.A O no hydrogen 2.736 N/A THR 46.A N GLY 43.A O no hydrogen 3.221 N/A PHE 47.A N GLY 43.A O no hydrogen 3.153 N/A GLU 48.A N ARG 44.A O no hydrogen 2.870 N/A SER 49.A N LYS 45.A O no hydrogen 3.045 N/A SER 49.A OG LYS 45.A O no hydrogen 3.338 N/A SER 49.A OG THR 46.A O no hydrogen 2.721 N/A ILE 50.A N THR 46.A O no hydrogen 3.169 N/A GLY 51.A N PHE 47.A O no hydrogen 2.908 N/A LEU 54.A N ASN 59.A OD1 no hydrogen 2.792 N/A ARG 57.A NE PRO 55.A O no hydrogen 2.798 N/A ARG 57.A NH1 SER 35.A OG no hydrogen 3.383 N/A ARG 57.A NH2 PRO 55.A O no hydrogen 2.638 N/A ARG 58.A N HIS 38.A O no hydrogen 2.954 N/A ARG 58.A NH1 ASP 74.A OD2 no hydrogen 2.518 N/A ASN 59.A ND2 LEU 54.A O no hydrogen 2.958 N/A VAL 60.A N LEU 40.A O no hydrogen 2.747 N/A VAL 61.A N ASP 74.A O no hydrogen 2.841 N/A LEU 62.A N MET 42.A O no hydrogen 2.804 N/A THR 63.A N ILE 76.A O no hydrogen 3.111 N/A ASP 65.A N THR 63.A OG1 no hydrogen 2.972 N/A SER 67.A N ASP 65.A OD2 no hydrogen 2.786 N/A PHE 68.A N ASP 65.A O no hydrogen 3.175 N/A VAL 73.A N VAL 70.A O no hydrogen 3.231 N/A ASP 74.A N ASN 59.A O no hydrogen 2.869 N/A ILE 76.A N VAL 61.A O no hydrogen 2.954 N/A HIS 77.A ND1 THR 63.A O no hydrogen 2.814 N/A SER 78.A OG ASP 81.A OD1 no hydrogen 2.809 N/A ASP 81.A N SER 78.A O no hydrogen 3.159 N/A ASP 81.A N SER 78.A OG no hydrogen 3.106 N/A ILE 82.A N ILE 79.A O no hydrogen 3.063 N/A TYR 83.A N GLU 80.A O no hydrogen 3.214 N/A GLN 84.A N ASP 81.A O no hydrogen 3.122 N/A LEU 85.A N ILE 82.A O no hydrogen 3.040 N/A HIS 88.A NE2 SER 3.A OG no hydrogen 2.875 N/A VAL 89.A N THR 1.A O no hydrogen 3.013 N/A PHE 90.A N THR 39.A O no hydrogen 2.784 N/A ILE 91.A N SER 3.A O no hydrogen 2.654 N/A PHE 92.A N VAL 41.A O no hydrogen 2.879 N/A PHE 98.A N GLY 94.A O no hydrogen 2.934 N/A GLU 99.A N GLN 95.A O no hydrogen 3.009 N/A GLU 100.A N THR 96.A O no hydrogen 3.087 N/A MET 101.A N LEU 97.A O no hydrogen 2.768 N/A MET 101.A N PHE 98.A O no hydrogen 3.053 N/A ILE 102.A N PHE 98.A O no hydrogen 2.744 N/A LYS 104.A N MET 101.A O no hydrogen 2.828 N/A VAL 105.A N MET 101.A O no hydrogen 3.097 N/A ASP 106.A N LEU 2.A O no hydrogen 2.834 N/A MET 108.A N LEU 154.A O no hydrogen 2.624 N/A TYR 109.A N ILE 4.A O no hydrogen 2.796 N/A ILE 110.A N LEU 152.A O no hydrogen 2.806 N/A THR 111.A N VAL 6.A O no hydrogen 2.854 N/A THR 111.A OG1 ASP 27.A OD2 no hydrogen 2.623 N/A VAL 112.A N THR 150.A O no hydrogen 2.780 N/A ILE 113.A N HIS 8.A O no hydrogen 2.840 N/A GLU 114.A N PRO 148.A O no hydrogen 2.769 N/A GLY 115.A N ILE 113.A O no hydrogen 2.698 N/A PHE 117.A N ASP 9.A OD2 no hydrogen 2.784 N/A ASP 120.A N GLY 15.A O no hydrogen 2.897 N/A THR 121.A N GLY 15.A O no hydrogen 3.292 N/A PHE 123.A N ARG 12.A O no hydrogen 2.891 N/A TYR 126.A OH HIS 8.A NE2 no hydrogen 3.232 N/A ASP 130.A N THR 127.A O no hydrogen 3.020 N/A TRP 131.A N PHE 128.A O no hydrogen 3.190 N/A GLU 132.A N ILE 155.A O no hydrogen 2.797 N/A ALA 134.A N HIS 153.A O no hydrogen 2.744 N/A VAL 137.A N PHE 151.A O no hydrogen 2.891 N/A GLY 139.A N HIS 149.A O no hydrogen 2.829 N/A ASP 142.A N ASN 145.A O no hydrogen 3.030 N/A ASN 145.A N ASP 142.A OD2 no hydrogen 2.806 N/A ASN 145.A ND2 ASP 142.A OD2 no hydrogen 3.424 N/A HIS 149.A ND1 ILE 147.A O no hydrogen 2.779 N/A THR 150.A N VAL 112.A O no hydrogen 2.823 N/A THR 150.A OG1 GLU 114.A OE2 no hydrogen 2.937 N/A PHE 151.A N VAL 137.A O no hydrogen 2.776 N/A LEU 152.A N ILE 110.A O no hydrogen 2.755 N/A HIS 153.A N SER 135.A O no hydrogen 3.108 N/A HIS 153.A NE2 ASP 107.A OD1 no hydrogen 2.630 N/A LEU 154.A N MET 108.A O no hydrogen 2.711 N/A ILE 155.A N GLU 132.A O no hydrogen 2.968 N/A ARG 156.A N ASP 106.A O no hydrogen 3.283 N/A ARG 156.A NE VAL 105.A O no hydrogen 3.051 N/A ARG 156.A NH2 ILE 102.A O no hydrogen 2.783 N/A ARG 156.A NH2 VAL 105.A O no hydrogen 2.764 N/A LYS 157.A N ASP 130.A O no hydrogen 2.808 N/A LYS 157.A NZ PHE 128.A O no hydrogen 3.292 N/A