Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ts9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N ASN 2.A OD1 no hydrogen 2.941 N/A GLU 6.A N ASN 2.A O no hydrogen 3.112 N/A LYS 7.A N PRO 3.A O no hydrogen 3.032 N/A LEU 8.A N PHE 4.A O no hydrogen 3.256 N/A LEU 9.A N LYS 5.A O no hydrogen 3.009 N/A GLU 10.A N GLU 6.A O no hydrogen 3.013 N/A ILE 11.A N LYS 7.A O no hydrogen 3.071 N/A MET 12.A N LEU 8.A O no hydrogen 3.069 N/A ALA 13.A N LEU 9.A O no hydrogen 3.023 N/A SER 14.A N GLU 10.A O no hydrogen 3.004 N/A SER 14.A OG GLU 10.A O no hydrogen 3.262 N/A ILE 15.A N ILE 11.A O no hydrogen 2.993 N/A GLN 16.A N MET 12.A O no hydrogen 2.918 N/A THR 17.A N ALA 13.A O no hydrogen 3.041 N/A THR 17.A OG1 ALA 13.A O no hydrogen 2.838 N/A TYR 18.A N SER 14.A O no hydrogen 3.084 N/A CYS 19.A N ILE 15.A O no hydrogen 3.068 N/A CYS 19.A SG ILE 15.A O no hydrogen 3.271 N/A CYS 19.A SG GLN 16.A O no hydrogen 3.955 N/A GLN 20.A N THR 17.A O no hydrogen 3.071 N/A LYS 21.A N GLN 16.A O no hydrogen 2.827 N/A LYS 21.A NZ ASP 51.A OD2 no hydrogen 3.487 N/A GLY 28.A N ASN 62.A OD1 no hydrogen 2.637 N/A THR 29.A OG1 ASP 26.A O no hydrogen 2.677 N/A GLN 30.A NE2 GLN 34.A OE1 no hydrogen 3.054 N/A TYR 32.A N THR 29.A OG1 no hydrogen 3.161 N/A TYR 32.A OH GLN 16.A OE1 no hydrogen 2.715 N/A GLU 33.A N THR 29.A O no hydrogen 3.132 N/A GLN 34.A N GLN 30.A O no hydrogen 2.983 N/A TRP 35.A N HIS 31.A O no hydrogen 3.039 N/A ALA 36.A N TYR 32.A O no hydrogen 2.975 N/A ILE 37.A N GLU 33.A O no hydrogen 3.004 N/A GLN 38.A N GLN 34.A O no hydrogen 3.056 N/A MET 39.A N TRP 35.A O no hydrogen 2.943 N/A GLU 40.A N ALA 36.A O no hydrogen 2.822 N/A LYS 41.A N ILE 37.A O no hydrogen 2.860 N/A LYS 42.A N GLN 38.A O no hydrogen 2.803 N/A ALA 43.A N MET 39.A O no hydrogen 2.906 N/A ALA 44.A N GLU 40.A O no hydrogen 3.032 N/A LYS 45.A N LYS 41.A O no hydrogen 3.106 N/A ASP 46.A N LYS 42.A O no hydrogen 2.921 N/A ASP 46.A N ALA 43.A O no hydrogen 3.083 N/A ASN 48.A N ALA 43.A O no hydrogen 2.949 N/A ARG 49.A NH1 ASP 104.A OD1 no hydrogen 3.528 N/A ARG 49.A NH2 ASP 104.A OD1 no hydrogen 3.451 N/A ARG 49.A NH2 ASP 104.A OD2 no hydrogen 2.732 N/A LYS 50.A NZ ASP 51.A OD1 no hydrogen 3.154 N/A ASP 51.A N ASN 48.A OD1 no hydrogen 3.277 N/A ARG 52.A N ASN 48.A O no hydrogen 3.062 N/A VAL 53.A N ARG 49.A O no hydrogen 2.891 N/A CYS 54.A N LYS 50.A O no hydrogen 2.972 N/A CYS 54.A SG LYS 50.A O no hydrogen 3.382 N/A ALA 55.A N ASP 51.A O no hydrogen 2.976 N/A GLU 56.A N ARG 52.A O no hydrogen 3.121 N/A HIS 57.A N VAL 53.A O no hydrogen 3.074 N/A HIS 57.A ND1 TYR 84.A OH no hydrogen 2.891 N/A LEU 58.A N CYS 54.A O no hydrogen 2.861 N/A ARG 59.A N ALA 55.A O no hydrogen 2.945 N/A ARG 59.A NE GLU 33.A OE2 no hydrogen 3.340 N/A ARG 59.A NH1 GLU 40.A OE1 no hydrogen 3.086 N/A LYS 60.A N GLU 56.A O no hydrogen 3.420 N/A LYS 60.A NZ GLU 63.A OE1 no hydrogen 3.179 N/A TYR 61.A N HIS 57.A O no hydrogen 3.155 N/A ASN 62.A N LEU 58.A O no hydrogen 2.877 N/A ASN 62.A ND2 THR 29.A O no hydrogen 3.010 N/A ASN 62.A ND2 GLU 33.A OE1 no hydrogen 2.976 N/A GLU 63.A N ARG 59.A O no hydrogen 2.806 N/A ALA 64.A N LYS 60.A O no hydrogen 3.022 N/A LEU 65.A N TYR 61.A O no hydrogen 3.061 N/A GLN 66.A N ASN 62.A O no hydrogen 3.096 N/A ILE 67.A N GLU 63.A O no hydrogen 2.826 N/A ASN 68.A N ALA 64.A O no hydrogen 2.900 N/A ASP 69.A N LEU 65.A O no hydrogen 3.189 N/A THR 70.A N GLN 66.A O no hydrogen 3.188 N/A THR 70.A OG1 GLN 66.A O no hydrogen 2.999 N/A ILE 71.A N ILE 67.A O no hydrogen 2.754 N/A ARG 72.A NH1 ILE 71.A O no hydrogen 3.396 N/A MET 73.A N GLU 128.A OE1 no hydrogen 3.144 N/A MET 73.A N GLU 128.A OE2 no hydrogen 3.274 N/A ALA 76.A N ARG 72.A O no hydrogen 3.394 N/A TYR 77.A N MET 73.A O no hydrogen 2.862 N/A SER 78.A N ILE 74.A O no hydrogen 2.996 N/A HIS 79.A N ASP 75.A O no hydrogen 2.994 N/A HIS 79.A NE2 GLU 63.A OE1 no hydrogen 2.848 N/A LEU 80.A N ALA 76.A O no hydrogen 3.432 N/A LEU 80.A N TYR 77.A O no hydrogen 2.976 N/A GLU 81.A N TYR 77.A O no hydrogen 2.846 N/A THR 82.A N SER 78.A O no hydrogen 2.923 N/A THR 82.A OG1 SER 78.A O no hydrogen 2.836 N/A PHE 83.A N HIS 79.A O no hydrogen 3.403 N/A TYR 84.A N LEU 80.A O no hydrogen 2.896 N/A TYR 84.A OH HIS 57.A ND1 no hydrogen 2.891 N/A THR 85.A N GLU 81.A O no hydrogen 2.826 N/A THR 85.A OG1 GLU 81.A O no hydrogen 2.841 N/A THR 85.A OG1 GLU 81.A OE2 no hydrogen 2.647 N/A ASP 86.A N THR 82.A O no hydrogen 2.951 N/A GLU 87.A N PHE 83.A O no hydrogen 2.862 N/A LYS 88.A N TYR 84.A O no hydrogen 3.044 N/A GLU 89.A N THR 85.A O no hydrogen 2.952 N/A LYS 90.A N ASP 86.A O no hydrogen 2.749 N/A LYS 90.A NZ GLU 87.A OE2 no hydrogen 2.725 N/A LYS 91.A N GLU 87.A O no hydrogen 2.915 N/A PHE 92.A N LYS 88.A O no hydrogen 3.028 N/A ALA 93.A N GLU 89.A O no hydrogen 2.886 N/A ASP 104.A N ASP 101.A OD2 no hydrogen 2.966 N/A GLU 105.A N ASP 101.A O no hydrogen 3.012 N/A PHE 106.A N GLU 102.A O no hydrogen 3.008 N/A LEU 107.A N THR 103.A O no hydrogen 3.037 N/A MET 108.A N ASP 104.A O no hydrogen 3.002 N/A ASN 109.A N GLU 105.A O no hydrogen 3.040 N/A ASN 109.A ND2 GLU 105.A O no hydrogen 2.813 N/A LEU 110.A N PHE 106.A O no hydrogen 2.981 N/A PHE 111.A N LEU 107.A O no hydrogen 3.148 N/A PHE 112.A N MET 108.A O no hydrogen 2.912 N/A ASP 113.A N ASN 109.A O no hydrogen 2.875 N/A ASN 114.A N PHE 111.A O no hydrogen 2.933 N/A ASN 114.A ND2 LEU 110.A O no hydrogen 2.650 N/A LYS 115.A NZ TYR 77.A OH no hydrogen 3.005 N/A LEU 118.A N ASN 114.A O no hydrogen 2.892 N/A LYS 119.A N LYS 115.A O no hydrogen 3.027 N/A LYS 119.A NZ GLU 123.A OE2 no hydrogen 2.846 N/A LYS 120.A N LYS 116.A O no hydrogen 3.096 N/A LEU 121.A N MET 117.A O no hydrogen 3.079 N/A ALA 122.A N LEU 118.A O no hydrogen 2.891 N/A GLU 123.A N LYS 119.A O no hydrogen 2.974 N/A ASN 124.A N LEU 121.A O no hydrogen 3.101 N/A LYS 126.A N ASN 124.A OD1 no hydrogen 2.995 N/A TYR 127.A N ASN 124.A O no hydrogen 3.255 N/A GLU 128.A N PRO 125.A O no hydrogen 3.403 N/A