Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3tsr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N GLN 6.A OE1 no hydrogen 2.958 N/A GLN 6.A N SER 3.A OG no hydrogen 3.203 N/A LYS 7.A N SER 3.A O no hydrogen 2.978 N/A PHE 8.A N ALA 4.A O no hydrogen 2.930 N/A GLN 9.A N ALA 5.A O no hydrogen 3.372 N/A GLN 9.A NE2 ALA 5.A O no hydrogen 3.690 N/A ARG 10.A N GLN 6.A O no hydrogen 3.042 N/A ARG 10.A NE GLU 2.A OE1 no hydrogen 3.235 N/A ARG 10.A NH1 ARG 33.A O no hydrogen 2.883 N/A ARG 10.A NH2 GLU 2.A OE2 no hydrogen 2.683 N/A GLN 11.A N LYS 7.A O no hydrogen 2.981 N/A HIS 12.A N PHE 8.A O no hydrogen 2.854 N/A HIS 12.A ND1 THR 45.A O no hydrogen 2.957 N/A MET 13.A N GLN 9.A O no hydrogen 2.934 N/A ASP 14.A N VAL 47.A O no hydrogen 2.947 N/A GLY 17.A N ASP 14.A O no hydrogen 3.106 N/A SER 19.A OG THR 82.A OG1 no hydrogen 2.556 N/A SER 22.A N SER 19.A O no hydrogen 2.896 N/A TYR 25.A N SER 22.A O no hydrogen 3.082 N/A TYR 25.A OH ASP 14.A OD2 no hydrogen 2.453 N/A CYS 26.A N THR 99.A OG1 no hydrogen 3.178 N/A CYS 26.A SG ASP 83.A O no hydrogen 3.423 N/A CYS 26.A SG LYS 98.A O no hydrogen 4.044 N/A CYS 26.A SG THR 99.A OG1 no hydrogen 3.052 N/A ASN 27.A ND2 ASP 96.A OD1 no hydrogen 2.966 N/A GLN 28.A N THR 24.A O no hydrogen 3.172 N/A GLN 28.A NE2 THR 24.A O no hydrogen 3.396 N/A MET 29.A N TYR 25.A O no hydrogen 2.897 N/A MET 30.A N CYS 26.A O no hydrogen 2.842 N/A ARG 32.A N GLN 28.A O no hydrogen 2.793 N/A ARG 33.A N MET 29.A O no hydrogen 2.800 N/A ARG 33.A NH1 ARG 10.A O no hydrogen 2.731 N/A ARG 33.A NH1 MET 13.A O no hydrogen 2.887 N/A ARG 33.A NH2 MET 13.A O no hydrogen 3.005 N/A ASP 34.A N LYS 31.A O no hydrogen 3.250 N/A MET 35.A N MET 30.A O no hydrogen 2.868 N/A ASN 37.A ND2 ASP 34.A OD1 no hydrogen 3.361 N/A GLY 38.A N TYR 92.A OH no hydrogen 2.708 N/A LYS 41.A N MET 35.A O no hydrogen 3.145 N/A LYS 41.A NZ VAL 43.A O no hydrogen 3.168 N/A LYS 41.A NZ ASN 44.A OD1 no hydrogen 2.840 N/A ASN 44.A N CYS 84.A O no hydrogen 3.004 N/A ASN 44.A ND2 GLN 11.A O no hydrogen 2.825 N/A THR 45.A OG1 ASP 83.A OD1 no hydrogen 2.697 N/A PHE 46.A N THR 82.A O no hydrogen 2.816 N/A VAL 47.A N HIS 12.A O no hydrogen 2.703 N/A HIS 48.A N HIS 80.A O no hydrogen 2.810 N/A HIS 48.A ND1 ASP 14.A O no hydrogen 2.806 N/A HIS 48.A NE2 THR 82.A OG1 no hydrogen 2.601 N/A ASP 53.A N PRO 50.A O no hydrogen 2.821 N/A VAL 54.A N PRO 50.A O no hydrogen 3.238 N/A GLN 55.A N LEU 51.A O no hydrogen 2.976 N/A ALA 56.A N ALA 52.A O no hydrogen 3.054 N/A VAL 57.A N VAL 54.A O no hydrogen 3.141 N/A CYS 58.A N GLN 55.A O no hydrogen 3.216 N/A CYS 58.A SG GLN 55.A O no hydrogen 3.528 N/A CYS 58.A SG TYR 115.A O no hydrogen 3.775 N/A SER 59.A N ALA 56.A O no hydrogen 2.942 N/A GLN 60.A N VAL 57.A O no hydrogen 2.897 N/A ASN 62.A ND2 SER 70.A O no hydrogen 3.075 N/A ASN 62.A ND2 CYS 72.A O no hydrogen 2.733 N/A VAL 63.A N CYS 72.A O no hydrogen 2.781 N/A CYS 65.A N LYS 69.A O no hydrogen 2.783 N/A LYS 66.A N ASP 121.A OD2 no hydrogen 2.962 N/A ARG 68.A N CYS 65.A O no hydrogen 2.774 N/A LYS 69.A N ASN 67.A OD1 no hydrogen 2.966 N/A ASN 71.A ND2 CYS 110.A O no hydrogen 2.875 N/A CYS 72.A SG VAL 108.A O no hydrogen 3.767 N/A TYR 73.A N VAL 108.A O no hydrogen 2.816 N/A TYR 73.A OH TYR 115.A OH no hydrogen 2.677 N/A LYS 74.A N GLU 61.A O no hydrogen 2.874 N/A SER 75.A N ILE 106.A O no hydrogen 2.937 N/A SER 75.A OG SER 77.A O no hydrogen 2.997 N/A SER 76.A N GLN 60.A OE1 no hydrogen 2.800 N/A LEU 79.A N LYS 104.A O no hydrogen 2.790 N/A HIS 80.A N GLU 49.A OE2 no hydrogen 2.894 N/A HIS 80.A ND1 GLU 49.A OE2 no hydrogen 2.788 N/A ILE 81.A N TYR 102.A O no hydrogen 2.939 N/A THR 82.A N PHE 46.A O no hydrogen 2.877 N/A THR 82.A OG1 SER 19.A OG no hydrogen 2.556 N/A THR 82.A OG1 HIS 48.A NE2 no hydrogen 2.601 N/A ASP 83.A N THR 100.A O no hydrogen 2.704 N/A CYS 84.A N ASN 44.A O no hydrogen 2.771 N/A HIS 85.A N LYS 98.A O no hydrogen 3.084 N/A LEU 86.A N PRO 42.A O no hydrogen 2.835 N/A LYS 87.A N ASP 96.A O no hydrogen 2.789 N/A ASN 89.A ND2 ASP 96.A OD2 no hydrogen 3.399 N/A SER 90.A N LYS 87.A O no hydrogen 2.979 N/A SER 90.A OG LYS 87.A O no hydrogen 3.067 N/A ASN 94.A N LYS 91.A O no hydrogen 2.797 N/A CYS 95.A SG PRO 93.A O no hydrogen 3.914 N/A ASP 96.A N SER 90.A OG no hydrogen 2.966 N/A TYR 97.A N ASN 27.A OD1 no hydrogen 2.713 N/A TYR 97.A OH LYS 41.A O no hydrogen 2.673 N/A LYS 98.A N HIS 85.A O no hydrogen 2.755 N/A THR 99.A OG1 PRO 23.A O no hydrogen 3.336 N/A THR 100.A N ASP 83.A O no hydrogen 3.086 N/A GLN 101.A NE2 SER 19.A OG no hydrogen 2.961 N/A TYR 102.A N ILE 81.A O no hydrogen 2.987 N/A GLN 103.A NE2 ALA 78.A O no hydrogen 3.582 N/A LYS 104.A N LEU 79.A O no hydrogen 2.967 N/A HIS 105.A N VAL 124.A O no hydrogen 3.273 N/A HIS 105.A ND1 SER 75.A O no hydrogen 2.911 N/A ILE 106.A N SER 75.A OG no hydrogen 2.940 N/A ILE 107.A N ALA 122.A O no hydrogen 2.687 N/A VAL 108.A N TYR 73.A O no hydrogen 2.993 N/A ALA 109.A N HIS 119.A O no hydrogen 2.858 N/A CYS 110.A N ASN 71.A O no hydrogen 3.163 N/A GLU 111.A N VAL 116.A O no hydrogen 3.113 N/A TYR 115.A OH TYR 73.A OH no hydrogen 2.677 N/A TYR 115.A OH CYS 110.A O no hydrogen 3.411 N/A VAL 116.A N GLU 111.A O no hydrogen 3.431 N/A VAL 118.A N ALA 109.A O no hydrogen 2.842 N/A ASP 121.A N ILE 107.A O no hydrogen 2.780 N/A ALA 122.A N ILE 107.A O no hydrogen 3.105 N/A VAL 124.A N HIS 105.A O no hydrogen 2.867 N/A