Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1dzc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 2.A N VAL 128.A O no hydrogen 3.064 N/A ALA 3.A N ALA 1.A O no hydrogen 3.010 N/A TYR 6.A N LEU 124.A O no hydrogen 2.925 N/A TYR 6.A OH SER 8.A OG no hydrogen 2.726 N/A CYS 7.A N HIS 12.A O no hydrogen 2.735 N/A CYS 7.A SG LYS 119.A O no hydrogen 3.790 N/A CYS 7.A SG ALA 120.A O no hydrogen 3.393 N/A CYS 7.A SG LEU 122.A O no hydrogen 3.594 N/A SER 8.A N LEU 122.A O no hydrogen 2.731 N/A SER 8.A OG TYR 6.A OH no hydrogen 2.726 N/A SER 8.A OG TYR 85.A OH no hydrogen 2.693 N/A ASN 9.A ND2 LEU 102.A O no hydrogen 2.909 N/A HIS 12.A N CYS 7.A O no hydrogen 3.003 N/A HIS 12.A ND1 GLY 11.A O no hydrogen 3.063 N/A HIS 12.A NE2 LYS 104.A O no hydrogen 2.960 N/A PHE 13.A N THR 25.A O no hydrogen 2.693 N/A LEU 14.A N LEU 5.A O no hydrogen 3.010 N/A ARG 15.A N ASP 23.A O no hydrogen 2.808 N/A ARG 15.A NE SER 29.A O no hydrogen 3.574 N/A LEU 17.A N THR 21.A O no hydrogen 2.672 N/A THR 21.A N LEU 17.A O no hydrogen 2.995 N/A THR 21.A OG1 ASP 19.A O no hydrogen 2.890 N/A THR 21.A OG1 ASP 19.A OD2 no hydrogen 2.968 N/A ASP 23.A N ARG 15.A O no hydrogen 2.820 N/A GLY 24.A N GLY 106.A O no hydrogen 2.930 N/A THR 25.A N PHE 13.A O no hydrogen 2.784 N/A ASP 27.A N THR 25.A OG1 no hydrogen 3.293 N/A GLN 31.A NE2 ARG 28.A O no hydrogen 3.635 N/A HIS 32.A N SER 29.A O no hydrogen 3.081 N/A ILE 33.A N SER 29.A O no hydrogen 3.210 N/A GLN 34.A N HIS 32.A O no hydrogen 2.797 N/A GLN 34.A NE2 GLN 31.A O no hydrogen 2.996 N/A LEU 35.A N ALA 3.A O no hydrogen 3.183 N/A SER 38.A N TYR 46.A O no hydrogen 2.803 N/A GLU 40.A N GLU 44.A O no hydrogen 2.806 N/A VAL 42.A N GLU 40.A O no hydrogen 2.897 N/A GLY 43.A N SER 41.A O no hydrogen 2.827 N/A GLU 44.A N VAL 42.A O no hydrogen 2.725 N/A VAL 45.A N PHE 76.A O no hydrogen 2.833 N/A TYR 46.A N SER 38.A O no hydrogen 2.798 N/A TYR 46.A OH GLU 40.A OE2 no hydrogen 2.790 N/A LYS 48.A N GLN 36.A O no hydrogen 2.901 N/A SER 49.A N GLN 54.A O no hydrogen 2.705 N/A SER 49.A OG GLN 34.A O no hydrogen 2.598 N/A THR 50.A N LYS 48.A O no hydrogen 2.773 N/A THR 50.A OG1 ALA 1.A O no hydrogen 3.008 N/A THR 52.A N SER 49.A O no hydrogen 2.969 N/A THR 52.A OG1 SER 49.A O no hydrogen 3.007 N/A GLY 53.A N SER 49.A O no hydrogen 2.795 N/A GLN 54.A N THR 52.A OG1 no hydrogen 3.293 N/A GLN 54.A NE2 PRO 18.A O no hydrogen 2.976 N/A TYR 55.A N SER 67.A O no hydrogen 2.716 N/A LEU 56.A N ILE 47.A O no hydrogen 2.668 N/A ALA 57.A N TYR 65.A O no hydrogen 3.201 N/A MET 58.A N GLU 73.A O no hydrogen 3.277 N/A ASP 59.A N LEU 63.A O no hydrogen 2.811 N/A GLY 62.A N ASP 59.A O no hydrogen 2.810 N/A LEU 63.A N ASP 61.A OD1 no hydrogen 3.082 N/A TYR 65.A N ALA 57.A O no hydrogen 2.833 N/A GLY 66.A N GLY 20.A O no hydrogen 2.999 N/A SER 67.A N TYR 55.A O no hydrogen 2.753 N/A SER 67.A OG THR 69.A O no hydrogen 2.939 N/A THR 69.A N SER 67.A OG no hydrogen 2.917 N/A THR 69.A OG1 SER 67.A OG no hydrogen 2.995 N/A GLU 73.A N ASN 71.A OD1 no hydrogen 2.991 N/A CYS 74.A N ASN 71.A O no hydrogen 3.026 N/A CYS 74.A N ASN 71.A OD1 no hydrogen 3.023 N/A CYS 74.A SG LEU 56.A O no hydrogen 3.197 N/A LEU 75.A N ASN 71.A O no hydrogen 3.287 N/A PHE 76.A N VAL 45.A O no hydrogen 2.785 N/A LEU 77.A N ILE 89.A O no hydrogen 2.759 N/A GLU 78.A N GLY 43.A O no hydrogen 3.099 N/A ARG 79.A N THR 87.A O no hydrogen 2.764 N/A GLU 81.A N TYR 85.A O no hydrogen 2.761 N/A GLU 82.A N LEU 80.A O no hydrogen 2.765 N/A ASN 83.A ND2 GLU 81.A O no hydrogen 2.858 N/A TYR 85.A OH SER 8.A OG no hydrogen 2.693 N/A ASN 86.A N PHE 123.A O no hydrogen 2.649 N/A THR 87.A N ARG 79.A O no hydrogen 3.230 N/A THR 87.A OG1 GLU 81.A OE2 no hydrogen 2.834 N/A THR 87.A OG1 ILE 121.A O no hydrogen 2.584 N/A ILE 89.A N LEU 77.A O no hydrogen 2.901 N/A SER 90.A N TRP 98.A O no hydrogen 2.888 N/A SER 90.A OG GLU 73.A O no hydrogen 2.855 N/A LYS 91.A N LEU 75.A O no hydrogen 2.823 N/A LYS 91.A NZ GLU 44.A OE2 no hydrogen 3.117 N/A LYS 92.A NZ MET 58.A O no hydrogen 3.171 N/A LYS 92.A NZ SER 90.A OG no hydrogen 3.029 N/A HIS 93.A N SER 90.A O no hydrogen 2.908 N/A ALA 94.A N LYS 91.A O no hydrogen 3.147 N/A ASN 97.A N ALA 94.A O no hydrogen 3.089 N/A TRP 98.A N HIS 93.A O no hydrogen 3.420 N/A PHE 99.A N THR 114.A O no hydrogen 3.101 N/A LEU 102.A N ALA 120.A O no hydrogen 3.002 N/A LYS 103.A N SER 107.A O no hydrogen 2.697 N/A LYS 103.A NZ ASN 105.A OD1 no hydrogen 3.514 N/A SER 107.A N LYS 103.A O no hydrogen 2.963 N/A SER 107.A OG ASN 105.A O no hydrogen 2.975 N/A LYS 109.A NZ LYS 109.A O no hydrogen 3.447 N/A ARG 110.A N GLY 62.A O no hydrogen 3.211 N/A ARG 110.A NE GLY 101.A O no hydrogen 2.772 N/A ARG 113.A N ARG 110.A O no hydrogen 2.941 N/A ARG 113.A NH1 ASP 61.A O no hydrogen 3.369 N/A ARG 113.A NH2 ASP 61.A O no hydrogen 3.569 N/A THR 114.A N ARG 110.A O no hydrogen 2.933 N/A THR 114.A OG1 PHE 99.A O no hydrogen 2.606 N/A THR 114.A OG1 ARG 110.A O no hydrogen 3.031 N/A TYR 116.A OH GLU 81.A O no hydrogen 2.952 N/A TYR 116.A OH GLU 82.A OE1 no hydrogen 2.793 N/A GLN 118.A NE2 ARG 113.A O no hydrogen 2.874 N/A GLN 118.A NE2 HIS 115.A O no hydrogen 2.983 N/A ILE 121.A N GLN 118.A O no hydrogen 2.779 N/A LEU 122.A N LYS 119.A O no hydrogen 2.835 N/A LEU 124.A N TYR 6.A O no hydrogen 2.741 N/A LEU 126.A N LEU 4.A O no hydrogen 2.907 N/A VAL 128.A N ALA 2.A O no hydrogen 3.134 N/A SER 130.A N VAL 128.A O no hydrogen 2.877 N/A SER 130.A OG VAL 128.A O no hydrogen 3.495 N/A