Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1dzb_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N THR 40.A OG1 no hydrogen 2.609 N/A LYS 1.A NZ GLU 7.A OE1 no hydrogen 3.363 N/A LYS 1.A NZ GLU 7.A OE2 no hydrogen 3.292 N/A TYR 3.A N PHE 38.A O no hydrogen 2.911 N/A TYR 3.A OH SER 86.A O no hydrogen 2.680 N/A GLY 4.A N GLU 7.A OE2 no hydrogen 2.992 N/A ARG 5.A NH1 TRP 123.A O no hydrogen 2.976 N/A ARG 5.A NH1 ARG 125.A O no hydrogen 2.790 N/A ARG 5.A NH2 ARG 125.A O no hydrogen 3.298 N/A CYS 6.A SG GLY 126.A O no hydrogen 3.826 N/A LEU 8.A N GLY 4.A O no hydrogen 3.110 N/A ALA 9.A N ARG 5.A O no hydrogen 3.173 N/A ALA 10.A N CYS 6.A O no hydrogen 3.026 N/A ALA 11.A N GLU 7.A O no hydrogen 3.153 N/A MET 12.A N LEU 8.A O no hydrogen 2.760 N/A LYS 13.A N ALA 9.A O no hydrogen 2.963 N/A ARG 14.A N ALA 10.A O no hydrogen 2.995 N/A LEU 15.A N ALA 11.A O no hydrogen 2.915 N/A GLY 16.A N LYS 13.A O no hydrogen 3.104 N/A LEU 17.A N MET 12.A O no hydrogen 3.127 N/A TYR 20.A N LEU 17.A O no hydrogen 2.996 N/A TYR 20.A OH SER 100.A OG no hydrogen 3.349 N/A ARG 21.A NH2 TYR 20.A OH no hydrogen 3.368 N/A GLY 22.A N ASN 19.A O no hydrogen 2.966 N/A TYR 23.A N TYR 20.A O no hydrogen 2.946 N/A LEU 25.A N ASP 18.A OD1 no hydrogen 3.060 N/A ASN 27.A N SER 24.A O no hydrogen 2.810 N/A ASN 27.A ND2 SER 24.A O no hydrogen 3.548 N/A TRP 28.A N LEU 25.A O no hydrogen 2.886 N/A TRP 28.A NE1 TYR 23.A O no hydrogen 3.339 N/A VAL 29.A N LEU 25.A O no hydrogen 3.134 N/A CYS 30.A N GLY 26.A O no hydrogen 2.787 N/A ALA 31.A N ASN 27.A O no hydrogen 2.985 N/A ALA 32.A N TRP 28.A O no hydrogen 3.006 N/A LYS 33.A N VAL 29.A O no hydrogen 2.968 N/A LYS 33.A NZ ASN 37.A OD1 no hydrogen 2.656 N/A PHE 34.A N CYS 30.A O no hydrogen 2.944 N/A GLU 35.A N ALA 31.A O no hydrogen 2.616 N/A SER 36.A N ALA 32.A O no hydrogen 3.107 N/A SER 36.A OG ALA 32.A O no hydrogen 2.980 N/A SER 36.A OG ILE 55.A O no hydrogen 2.753 N/A ASN 37.A N LYS 33.A O no hydrogen 2.778 N/A PHE 38.A N ALA 32.A O no hydrogen 3.272 N/A ASN 39.A N SER 36.A O no hydrogen 3.077 N/A THR 40.A N LYS 1.A O no hydrogen 2.967 N/A THR 40.A OG1 LYS 1.A O no hydrogen 3.195 N/A HIS 41.A N ASN 39.A OD1 no hydrogen 2.798 N/A ALA 42.A N ASN 39.A O no hydrogen 3.049 N/A ASN 44.A N ASP 52.A O no hydrogen 3.030 N/A ARG 45.A NE THR 51.A OG1 no hydrogen 3.048 N/A ARG 45.A NH2 THR 51.A OG1 no hydrogen 3.364 N/A ASN 46.A N SER 50.A O no hydrogen 2.744 N/A GLY 49.A N ASN 46.A O no hydrogen 3.230 N/A SER 50.A N ASP 48.A OD1 no hydrogen 2.978 N/A SER 50.A OG ASN 46.A OD1 no hydrogen 3.065 N/A SER 50.A OG ASP 48.A OD1 no hydrogen 2.491 N/A SER 50.A OG ASP 48.A OD2 no hydrogen 3.561 N/A SER 50.A OG ASN 59.A OD1 no hydrogen 3.106 N/A THR 51.A N SER 60.A OG no hydrogen 2.738 N/A ASP 52.A N ASN 44.A O no hydrogen 2.801 N/A TYR 53.A N ILE 58.A O no hydrogen 2.947 N/A TYR 53.A OH ASP 66.A OD2 no hydrogen 2.584 N/A GLY 54.A N ALA 42.A O no hydrogen 2.973 N/A GLN 57.A N GLY 54.A O no hydrogen 3.117 N/A ILE 58.A N TYR 53.A O no hydrogen 2.968 N/A SER 60.A N THR 51.A O no hydrogen 2.884 N/A SER 60.A OG THR 51.A O no hydrogen 3.364 N/A SER 60.A OG ASP 66.A OD2 no hydrogen 3.261 N/A SER 60.A OG THR 69.A OG1 no hydrogen 2.500 N/A TRP 63.A N ASN 59.A O no hydrogen 3.123 N/A ASN 65.A N ILE 78.A O no hydrogen 2.873 N/A ARG 68.A N ASP 66.A OD1 no hydrogen 3.021 N/A ARG 68.A NH2 GLY 49.A O no hydrogen 2.589 N/A THR 69.A OG1 SER 60.A OG no hydrogen 2.500 N/A THR 69.A OG1 ASP 66.A OD1 no hydrogen 2.652 N/A LYS 73.A N ARG 61.A O no hydrogen 2.767 N/A LEU 75.A N TRP 62.A O no hydrogen 2.927 N/A CYS 76.A N TRP 63.A O no hydrogen 3.049 N/A ASN 77.A N ASN 74.A O no hydrogen 2.903 N/A ILE 78.A N ASN 74.A OD1 no hydrogen 2.926 N/A CYS 80.A N ASN 65.A O no hydrogen 3.025 N/A ALA 82.A N PRO 79.A O no hydrogen 2.967 N/A LEU 83.A N CYS 80.A O no hydrogen 2.752 N/A LEU 84.A N SER 81.A O no hydrogen 2.979 N/A SER 85.A OG ASP 87.A O no hydrogen 3.256 N/A ASP 87.A N SER 85.A OG no hydrogen 2.852 N/A THR 89.A N ASP 87.A OD1 no hydrogen 2.944 N/A THR 89.A OG1 ASP 87.A OD1 no hydrogen 2.395 N/A VAL 92.A N ILE 88.A O no hydrogen 2.910 N/A ASN 93.A N THR 89.A O no hydrogen 3.011 N/A CYS 94.A N ALA 90.A O no hydrogen 2.876 N/A ALA 95.A N SER 91.A O no hydrogen 2.746 N/A LYS 96.A N VAL 92.A O no hydrogen 2.986 N/A LYS 96.A NZ LEU 15.A O no hydrogen 2.760 N/A ILE 98.A N CYS 94.A O no hydrogen 3.098 N/A ALA 99.A N ALA 95.A O no hydrogen 2.833 N/A SER 100.A N LYS 97.A O no hydrogen 2.941 N/A SER 100.A OG TYR 20.A OH no hydrogen 3.349 N/A SER 100.A OG LYS 96.A O no hydrogen 2.690 N/A MET 105.A N TYR 23.A OH no hydrogen 3.134 N/A ASN 106.A N ASN 103.A O no hydrogen 3.418 N/A ASN 106.A ND2 ASN 103.A O no hydrogen 2.881 N/A TRP 108.A N MET 105.A O no hydrogen 3.031 N/A TRP 108.A NE1 LEU 56.A O no hydrogen 2.732 N/A TRP 111.A NE1 ASN 27.A OD1 no hydrogen 2.937 N/A ARG 112.A N TRP 108.A O no hydrogen 3.059 N/A ARG 112.A NH1 ASN 106.A O no hydrogen 2.759 N/A ASN 113.A N VAL 109.A O no hydrogen 2.949 N/A ARG 114.A N ALA 110.A O no hydrogen 2.840 N/A CYS 115.A N TRP 111.A O no hydrogen 2.649 N/A LYS 116.A N TRP 111.A O no hydrogen 2.781 N/A LYS 116.A NZ ASN 106.A OD1 no hydrogen 3.203 N/A THR 118.A N CYS 115.A O no hydrogen 3.115 N/A VAL 120.A N THR 118.A O no hydrogen 2.917 N/A ALA 122.A N ASP 119.A O no hydrogen 3.165 N/A TRP 123.A N VAL 120.A O no hydrogen 3.105 N/A ILE 124.A N HIS 121.A O no hydrogen 3.191 N/A ARG 125.A N ALA 122.A O no hydrogen 3.142 N/A ARG 125.A NH2 ASP 119.A OD2 no hydrogen 3.529 N/A CYS 127.A SG ILE 124.A O no hydrogen 3.528 N/A CYS 127.A SG ARG 125.A O no hydrogen 3.758 N/A