Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dck_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A N TYR 141.A O no hydrogen 3.035 N/A LEU 3.A N TYR 141.A O no hydrogen 2.925 N/A GLY 5.A N ALA 139.A O no hydrogen 2.895 N/A ILE 6.A N LEU 41.A O no hydrogen 3.104 N/A VAL 7.A N LYS 137.A O no hydrogen 2.793 N/A THR 8.A N PHE 39.A O no hydrogen 2.892 N/A THR 8.A OG1 LYS 9.A O no hydrogen 2.951 N/A LYS 9.A N LYS 134.A O no hydrogen 3.020 N/A LYS 9.A NZ GLU 32.A O no hydrogen 3.506 N/A LYS 9.A NZ THR 37.A OG1 no hydrogen 2.444 N/A TYR 11.A N LEU 132.A O no hydrogen 2.972 N/A SER 12.A N TYR 16.A O no hydrogen 2.640 N/A ARG 13.A N HIS 130.A O no hydrogen 2.855 N/A ARG 13.A NH1 HIS 130.A ND1 no hydrogen 2.829 N/A GLN 14.A N SER 12.A OG no hydrogen 3.043 N/A GLN 14.A NE2 LEU 110.A O no hydrogen 3.126 N/A GLY 15.A N SER 12.A O no hydrogen 2.753 N/A TYR 16.A N SER 12.A O no hydrogen 3.426 N/A TYR 16.A OH LYS 112.A O no hydrogen 3.251 N/A HIS 17.A N THR 29.A O no hydrogen 2.846 N/A LEU 18.A N LEU 10.A O no hydrogen 2.895 N/A GLN 19.A N ASP 27.A O no hydrogen 2.750 N/A GLN 19.A NE2 ASP 27.A OD1 no hydrogen 3.070 N/A GLN 21.A N THR 25.A O no hydrogen 3.031 N/A GLY 24.A N GLN 21.A O no hydrogen 2.820 N/A THR 25.A N ASP 23.A OD1 no hydrogen 3.015 N/A THR 25.A OG1 GLN 21.A OE1 no hydrogen 2.786 N/A THR 25.A OG1 ASP 23.A OD1 no hydrogen 2.816 N/A ASP 27.A N GLN 19.A O no hydrogen 3.093 N/A GLY 28.A N GLY 114.A O no hydrogen 2.727 N/A THR 29.A N HIS 17.A O no hydrogen 2.826 N/A LYS 30.A NZ GLY 15.A O no hydrogen 3.067 N/A ASP 31.A N THR 29.A OG1 no hydrogen 3.151 N/A ASP 33.A N ASP 31.A OD1 no hydrogen 3.303 N/A SER 34.A OG GLN 19.A OE1 no hydrogen 3.313 N/A THR 35.A OG1 GLN 55.A OE1 no hydrogen 3.039 N/A THR 37.A OG1 SER 34.A O no hydrogen 2.832 N/A LEU 38.A N THR 35.A O no hydrogen 3.290 N/A PHE 39.A N THR 8.A O no hydrogen 2.759 N/A ASN 40.A N GLN 52.A O no hydrogen 2.629 N/A ASN 40.A ND2 GLN 52.A OE1 no hydrogen 3.292 N/A LEU 41.A N ILE 6.A O no hydrogen 2.867 N/A ILE 42.A N ALA 50.A O no hydrogen 2.911 N/A VAL 44.A N VAL 48.A O no hydrogen 3.012 N/A ARG 47.A NH1 GLU 82.A OE1 no hydrogen 2.886 N/A VAL 48.A N GLY 45.A O no hydrogen 3.159 N/A VAL 49.A N PHE 80.A O no hydrogen 2.916 N/A ALA 50.A N ILE 42.A O no hydrogen 2.606 N/A GLN 52.A N ASN 40.A O no hydrogen 2.972 N/A GLN 52.A NE2 LYS 57.A O no hydrogen 2.850 N/A GLY 53.A N LEU 58.A O no hydrogen 2.862 N/A VAL 54.A N LEU 38.A O no hydrogen 3.002 N/A LYS 57.A N GLY 53.A O no hydrogen 2.701 N/A LYS 57.A NZ VAL 54.A O no hydrogen 2.831 N/A TYR 59.A N SER 71.A O no hydrogen 2.984 N/A LEU 60.A N ILE 51.A O no hydrogen 2.925 N/A ALA 61.A N TYR 69.A O no hydrogen 2.841 N/A MET 62.A N GLU 77.A O no hydrogen 3.184 N/A ASN 63.A N TYR 67.A O no hydrogen 2.877 N/A GLU 65.A N ASN 63.A OD1 no hydrogen 2.973 N/A GLY 66.A N ASN 63.A O no hydrogen 3.048 N/A TYR 67.A N ASN 63.A OD1 no hydrogen 2.993 N/A TYR 69.A N ALA 61.A O no hydrogen 2.795 N/A TYR 69.A OH GLU 77.A OE1 no hydrogen 2.060 N/A SER 71.A N TYR 59.A O no hydrogen 2.939 N/A SER 71.A OG LEU 73.A O no hydrogen 2.530 N/A GLU 77.A N THR 75.A OG1 no hydrogen 3.221 N/A CYS 78.A N THR 75.A O no hydrogen 2.791 N/A CYS 78.A SG LEU 73.A O no hydrogen 3.699 N/A CYS 78.A SG THR 75.A OG1 no hydrogen 3.495 N/A LYS 79.A N PRO 76.A O no hydrogen 3.475 N/A PHE 80.A N VAL 49.A O no hydrogen 2.911 N/A LYS 81.A N SER 93.A O no hydrogen 2.740 N/A LYS 81.A NZ LEU 46.A O no hydrogen 3.242 N/A LYS 81.A NZ ARG 47.A O no hydrogen 3.511 N/A GLU 82.A N ARG 47.A O no hydrogen 2.882 N/A SER 83.A N THR 91.A O no hydrogen 2.887 N/A PHE 85.A N TYR 89.A O no hydrogen 2.829 N/A TYR 88.A N PHE 85.A O no hydrogen 3.331 N/A VAL 90.A N PHE 131.A O no hydrogen 2.881 N/A THR 91.A N SER 83.A O no hydrogen 2.464 N/A THR 91.A OG1 SER 83.A O no hydrogen 3.007 N/A SER 93.A N LYS 81.A O no hydrogen 3.004 N/A SER 94.A N TRP 106.A O no hydrogen 2.906 N/A ILE 96.A N SER 94.A OG no hydrogen 3.202 N/A TYR 97.A N SER 94.A OG no hydrogen 2.814 N/A TYR 97.A OH GLU 77.A OE2 no hydrogen 2.650 N/A GLN 99.A N ARG 104.A O no hydrogen 2.799 N/A SER 102.A N GLN 100.A O no hydrogen 2.745 N/A GLY 103.A N GLN 99.A O no hydrogen 2.717 N/A ARG 104.A NH1 ASN 120.A O no hydrogen 2.991 N/A TRP 106.A NE1 GLN 99.A OE1 no hydrogen 2.597 N/A TYR 107.A N GLY 119.A O no hydrogen 2.929 N/A LEU 108.A N TYR 92.A O no hydrogen 2.889 N/A LEU 110.A N ALA 128.A O no hydrogen 3.188 N/A ASN 111.A N GLU 115.A O no hydrogen 2.846 N/A ASN 111.A ND2 GLU 115.A OE1 no hydrogen 3.288 N/A GLU 113.A N ASN 111.A OD1 no hydrogen 2.779 N/A GLY 114.A N ASN 111.A O no hydrogen 2.905 N/A GLU 115.A N ASN 111.A OD1 no hydrogen 2.862 N/A MET 117.A N GLY 109.A O no hydrogen 2.895 N/A LYS 118.A NZ GLU 65.A O no hydrogen 2.453 N/A LYS 118.A NZ ASN 120.A OD1 no hydrogen 2.846 N/A GLY 119.A N GLY 66.A O no hydrogen 2.666 N/A HIS 121.A N LYS 118.A O no hydrogen 2.754 N/A VAL 122.A N GLY 119.A O no hydrogen 3.336 N/A LYS 124.A NZ SER 83.A OG no hydrogen 2.879 N/A LYS 126.A N LYS 123.A O no hydrogen 2.951 N/A ALA 129.A N LYS 126.A O no hydrogen 2.966 N/A HIS 130.A N PRO 127.A O no hydrogen 2.899 N/A HIS 130.A NE2 LYS 124.A O no hydrogen 2.774 N/A PHE 131.A N VAL 90.A O no hydrogen 3.127 N/A LEU 132.A N TYR 11.A O no hydrogen 2.838 N/A LYS 134.A N LYS 9.A O no hydrogen 2.672 N/A LEU 136.A N VAL 7.A O no hydrogen 2.531 N/A LYS 137.A N VAL 7.A O no hydrogen 3.285 N/A ALA 139.A N GLY 5.A O no hydrogen 3.007 N/A TYR 141.A N LEU 3.A O no hydrogen 2.804 N/A TYR 141.A OH ILE 6.A O no hydrogen 3.235 N/A TYR 141.A OH ASN 40.A OD1 no hydrogen 2.832 N/A HIS 147.A N PHE 74.A O no hydrogen 2.790 N/A