Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dka_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 2.942 N/A GLN 5.A N ALA 23.A O no hydrogen 3.170 N/A GLN 5.A NE2 GLU 6.A O no hydrogen 3.683 N/A GLU 6.A N GLU 6.A OE1 no hydrogen 2.743 N/A GLU 6.A N GLN 119.A OE1 no hydrogen 3.241 N/A SER 7.A N SER 21.A O no hydrogen 2.816 N/A GLY 10.A N GLN 122.A O no hydrogen 2.963 N/A VAL 12.A N THR 124.A O no hydrogen 3.015 N/A ALA 14.A N SER 126.A O no hydrogen 2.920 N/A GLY 15.A N LEU 86.A O no hydrogen 2.791 N/A GLY 16.A N GLN 13.A O no hydrogen 3.013 N/A LEU 18.A N MET 83.A O no hydrogen 2.966 N/A ARG 19.A NE GLU 80.A OE1 no hydrogen 3.169 N/A ARG 19.A NH1 GLN 82.A OE1 no hydrogen 2.711 N/A ARG 19.A NH2 GLU 80.A OE1 no hydrogen 2.667 N/A LEU 20.A N LEU 81.A O no hydrogen 2.892 N/A SER 21.A N SER 7.A O no hydrogen 2.907 N/A CYS 22.A N VAL 79.A O no hydrogen 2.798 N/A ALA 23.A N GLN 5.A O no hydrogen 3.030 N/A ALA 24.A N ASN 77.A O no hydrogen 2.916 N/A SER 25.A N GLN 3.A O no hydrogen 2.933 N/A SER 25.A OG GLN 3.A O no hydrogen 3.524 N/A SER 25.A OG GLN 3.A OE1 no hydrogen 3.026 N/A ARG 27.A N GLN 1.A O no hydrogen 2.724 N/A THR 28.A N GLY 26.A O no hydrogen 2.844 N/A SER 30.A N ARG 27.A O no hydrogen 3.149 N/A SER 30.A OG ARG 27.A O no hydrogen 2.747 N/A LEU 31.A N THR 28.A O no hydrogen 3.108 N/A TYR 32.A N ASP 99.A O no hydrogen 2.812 N/A SER 33.A OG ILE 51.A O no hydrogen 3.556 N/A SER 33.A OG TYR 114.A OH no hydrogen 2.961 N/A MET 34.A N ILE 51.A O no hydrogen 3.001 N/A GLY 35.A N ALA 97.A O no hydrogen 2.939 N/A TRP 36.A N ALA 49.A O no hydrogen 2.675 N/A PHE 37.A N TYR 95.A O no hydrogen 2.751 N/A ARG 38.A N GLU 46.A O no hydrogen 2.935 N/A ARG 38.A NE GLU 46.A OE2 no hydrogen 3.260 N/A ARG 38.A NH1 ASP 90.A OD1 no hydrogen 2.798 N/A ARG 38.A NH1 TYR 94.A OH no hydrogen 2.950 N/A GLN 39.A N VAL 93.A O no hydrogen 2.905 N/A GLN 39.A NE2 LYS 43.A O no hydrogen 3.036 N/A LYS 43.A N ALA 40.A O no hydrogen 3.058 N/A ARG 45.A NE GLN 39.A OE1 no hydrogen 2.861 N/A ARG 45.A NH2 GLN 39.A OE1 no hydrogen 3.150 N/A GLU 46.A N ARG 38.A O no hydrogen 2.804 N/A VAL 48.A N TRP 36.A O no hydrogen 2.969 N/A ALA 49.A N TRP 36.A O no hydrogen 3.147 N/A ALA 50.A N TYR 59.A O no hydrogen 2.944 N/A ILE 51.A N MET 34.A O no hydrogen 2.778 N/A SER 52.A N ASN 57.A O no hydrogen 2.909 N/A SER 52.A OG ASN 54.A OD1 no hydrogen 2.836 N/A SER 52.A OG ASN 57.A O no hydrogen 3.439 N/A ASN 54.A N MET 104.A O no hydrogen 3.063 N/A GLY 55.A N SER 52.A O no hydrogen 2.933 N/A ALA 56.A N ASN 54.A OD1 no hydrogen 3.081 N/A ASN 57.A N SER 52.A OG no hydrogen 3.113 N/A ASN 57.A ND2 GLU 105.A O no hydrogen 2.869 N/A TYR 59.A N ALA 50.A O no hydrogen 3.052 N/A THR 61.A N VAL 48.A O no hydrogen 2.919 N/A VAL 64.A N THR 61.A O no hydrogen 3.205 N/A LYS 65.A N ASP 62.A O no hydrogen 3.269 N/A ARG 67.A N VAL 64.A O no hydrogen 2.928 N/A ARG 67.A NE SER 63.A O no hydrogen 3.387 N/A ARG 67.A NH1 SER 85.A O no hydrogen 3.009 N/A ARG 67.A NH1 ASP 90.A OD2 no hydrogen 2.747 N/A ARG 67.A NH2 SER 63.A O no hydrogen 2.817 N/A ARG 67.A NH2 ASP 90.A OD1 no hydrogen 3.063 N/A ARG 67.A NH2 ASP 90.A OD2 no hydrogen 3.352 N/A PHE 68.A N VAL 64.A O no hydrogen 3.011 N/A THR 69.A N GLN 82.A O no hydrogen 2.843 N/A ILE 70.A N TYR 60.A OH no hydrogen 2.900 N/A SER 71.A N GLU 80.A O no hydrogen 3.053 N/A ARG 72.A NE ASN 74.A OD1 no hydrogen 2.758 N/A ARG 72.A NH1 TYR 32.A O no hydrogen 2.934 N/A ARG 72.A NH1 ILE 51.A O no hydrogen 3.339 N/A ARG 72.A NH1 SER 52.A O no hydrogen 3.027 N/A ARG 72.A NH2 TYR 32.A O no hydrogen 3.290 N/A ARG 72.A NH2 ASN 74.A OD1 no hydrogen 3.225 N/A ASP 73.A N THR 78.A O no hydrogen 2.901 N/A ASN 74.A ND2 ARG 53.A O no hydrogen 2.793 N/A ALA 75.A N ASP 73.A OD1 no hydrogen 3.181 N/A LYS 76.A N ASP 73.A O no hydrogen 3.135 N/A LYS 76.A N ASP 73.A OD1 no hydrogen 3.312 N/A THR 78.A N ASP 73.A O no hydrogen 3.067 N/A VAL 79.A N CYS 22.A O no hydrogen 2.945 N/A GLU 80.A N SER 71.A O no hydrogen 2.763 N/A LEU 81.A N LEU 20.A O no hydrogen 2.844 N/A GLN 82.A N THR 69.A O no hydrogen 2.857 N/A GLN 82.A NE2 ASN 84.A OD1 no hydrogen 2.997 N/A MET 83.A N LEU 18.A O no hydrogen 2.745 N/A ASN 84.A N ARG 67.A O no hydrogen 2.886 N/A LEU 86.A N GLY 16.A O no hydrogen 3.096 N/A LYS 87.A N ASP 90.A OD2 no hydrogen 2.881 N/A ASP 90.A N LYS 87.A O no hydrogen 2.906 N/A THR 91.A N PRO 88.A O no hydrogen 3.106 N/A THR 91.A OG1 PRO 88.A O no hydrogen 2.984 N/A ALA 92.A N VAL 123.A O no hydrogen 3.036 N/A VAL 93.A N GLN 39.A O no hydrogen 3.111 N/A TYR 94.A N THR 121.A O no hydrogen 2.710 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.658 N/A TYR 95.A N PHE 37.A O no hydrogen 2.760 N/A CYS 96.A N GLU 6.A OE2 no hydrogen 2.858 N/A ALA 97.A N GLY 35.A O no hydrogen 2.811 N/A ALA 98.A N TYR 116.A O no hydrogen 2.992 N/A ASP 99.A N SER 33.A O no hydrogen 2.894 N/A ARG 100.A N ASP 115.A OD2 no hydrogen 2.818 N/A PHE 101.A N ASP 99.A OD1 no hydrogen 3.076 N/A THR 103.A OG1 GLU 105.A OE1 no hydrogen 3.500 N/A GLU 105.A N GLU 105.A OE1 no hydrogen 2.616 N/A THR 108.A N SER 33.A OG no hydrogen 2.974 N/A THR 108.A OG1 ASP 99.A OD2 no hydrogen 2.519 N/A GLU 113.A N MET 110.A O no hydrogen 3.103 N/A TYR 114.A N THR 111.A O no hydrogen 3.176 N/A TYR 114.A OH SER 33.A OG no hydrogen 2.961 N/A TYR 114.A OH THR 108.A O no hydrogen 2.723 N/A ASP 115.A N ALA 98.A O no hydrogen 2.791 N/A TYR 116.A N ALA 98.A O no hydrogen 3.097 N/A GLY 118.A N CYS 96.A O no hydrogen 2.998 N/A GLN 119.A NE2 LEU 4.A O no hydrogen 2.980 N/A GLY 120.A N GLU 6.A OE1 no hydrogen 3.059 N/A THR 121.A N TYR 94.A O no hydrogen 2.813 N/A GLN 122.A NE2 VAL 123.A O no hydrogen 3.035 N/A VAL 123.A N ALA 92.A O no hydrogen 2.874 N/A THR 124.A N GLY 10.A O no hydrogen 3.012 N/A VAL 125.A N THR 91.A OG1 no hydrogen 2.987 N/A SER 126.A N VAL 12.A O no hydrogen 3.048 N/A SER 126.A OG VAL 12.A O no hydrogen 3.486 N/A