Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2y4z_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PRO 1.A N TRP 13.A O no hydrogen 2.653 N/A PRO 1.A N ASP 54.A OD2 no hydrogen 2.565 N/A LEU 2.A N HIS 48.A O no hydrogen 3.195 N/A ARG 3.A N GLN 11.A O no hydrogen 2.930 N/A GLY 5.A N GLN 9.A O no hydrogen 2.665 N/A GLY 8.A N GLY 5.A O no hydrogen 3.145 N/A GLN 9.A N ASN 7.A OD1 no hydrogen 3.304 N/A GLN 11.A N ARG 3.A O no hydrogen 2.723 N/A TYR 12.A OH ASP 54.A OD1 no hydrogen 2.611 N/A TRP 13.A N PRO 1.A O no hydrogen 2.797 N/A TRP 13.A NE1 GLN 11.A OE1 no hydrogen 2.895 N/A ASP 19.A N SER 16.A OG no hydrogen 3.122 N/A LEU 20.A N SER 16.A O no hydrogen 3.133 N/A TYR 21.A N SER 17.A O no hydrogen 2.840 N/A ASN 22.A N SER 18.A O no hydrogen 2.909 N/A TRP 23.A N ASP 19.A O no hydrogen 2.888 N/A LYS 24.A N LEU 20.A O no hydrogen 3.122 N/A ASN 25.A N TYR 21.A O no hydrogen 2.809 N/A ASN 26.A N ASN 22.A O no hydrogen 2.842 N/A ASN 27.A N LYS 24.A O no hydrogen 3.224 N/A SER 31.A N GLU 67.A OE2 no hydrogen 2.960 N/A SER 31.A OG GLU 67.A OE2 no hydrogen 2.234 N/A GLU 32.A N SER 29.A OG no hydrogen 3.199 N/A ASP 33.A N SER 29.A O no hydrogen 3.139 N/A ASP 33.A N PHE 30.A O no hydrogen 3.249 N/A LYS 36.A N ASP 33.A O no hydrogen 3.291 N/A LYS 36.A NZ ASP 33.A OD2 no hydrogen 3.567 N/A THR 38.A N PRO 34.A O no hydrogen 2.898 N/A THR 38.A OG1 PRO 34.A O no hydrogen 2.776 N/A ALA 39.A N GLY 35.A O no hydrogen 3.004 N/A LEU 40.A N LYS 36.A O no hydrogen 3.082 N/A ILE 41.A N LEU 37.A O no hydrogen 2.886 N/A GLU 42.A N THR 38.A O no hydrogen 2.915 N/A SER 43.A N ALA 39.A O no hydrogen 3.109 N/A SER 43.A OG.B LEU 40.A O no hydrogen 2.585 N/A VAL 44.A N LEU 40.A O no hydrogen 2.948 N/A LEU 45.A N ILE 41.A O no hydrogen 2.876 N/A THR 46.A N GLU 42.A O no hydrogen 3.162 N/A THR 46.A OG1 GLU 42.A O no hydrogen 2.985 N/A THR 47.A N SER 43.A O no hydrogen 2.831 N/A THR 47.A OG1 SER 43.A O no hydrogen 2.864 N/A THR 47.A OG1 HIS 48.A ND1 no hydrogen 2.855 N/A HIS 48.A N VAL 44.A O no hydrogen 2.838 N/A HIS 48.A ND1 THR 47.A OG1 no hydrogen 2.855 N/A THR 51.A N ASP 54.A OD2 no hydrogen 2.838 N/A TRP 52.A NE1 PRO 98.A O no hydrogen 3.082 N/A ASP 54.A N THR 51.A OG1 no hydrogen 3.224 N/A CYS 55.A N THR 51.A O no hydrogen 3.009 N/A CYS 55.A SG THR 51.A O no hydrogen 3.442 N/A GLN 56.A N TRP 52.A O no hydrogen 3.183 N/A GLN 56.A NE2 TRP 52.A O no hydrogen 2.998 N/A GLN 56.A NE2 TYR 118.A OH no hydrogen 2.751 N/A GLN 57.A N ASP 53.A O no hydrogen 3.013 N/A LEU 58.A N ASP 54.A O no hydrogen 2.802 N/A LEU 59.A N CYS 55.A O no hydrogen 2.963 N/A GLY 60.A N GLN 56.A O no hydrogen 2.804 N/A THR 61.A N GLN 57.A O no hydrogen 2.899 N/A THR 61.A N LEU 58.A O no hydrogen 3.197 N/A THR 61.A OG1 GLN 57.A O no hydrogen 2.990 N/A LEU 62.A N LEU 58.A O no hydrogen 3.022 N/A LEU 63.A N LEU 59.A O no hydrogen 2.852 N/A THR 64.A N GLU 67.A OE1 no hydrogen 3.092 N/A GLU 67.A N THR 64.A OG1 no hydrogen 3.020 N/A LYS 68.A N THR 64.A O no hydrogen 2.834 N/A GLN 69.A N GLY 65.A O no hydrogen 3.027 N/A ARG 70.A N GLU 66.A O no hydrogen 3.100 N/A VAL 71.A N GLU 67.A O no hydrogen 2.954 N/A LEU 72.A N LYS 68.A O no hydrogen 2.985 N/A LEU 73.A N GLN 69.A O no hydrogen 3.034 N/A GLU 74.A N ARG 70.A O no hydrogen 2.849 N/A ALA 75.A N VAL 71.A O no hydrogen 2.911 N/A ARG 76.A N LEU 72.A O no hydrogen 3.057 N/A ARG 76.A NH1 ASP 94.A OD1 no hydrogen 2.939 N/A ARG 76.A NH1 PHE 97.A O no hydrogen 2.759 N/A ARG 76.A NH2 ASP 94.A OD1 no hydrogen 2.712 N/A LYS 77.A N LEU 73.A O no hydrogen 3.103 N/A LYS 77.A NZ GLU 74.A OE2 no hydrogen 3.206 N/A ALA 78.A N ALA 75.A O no hydrogen 3.034 N/A VAL 79.A N ARG 76.A O no hydrogen 3.336 N/A GLY 81.A N ARG 85.A O no hydrogen 2.721 N/A GLY 84.A N GLY 81.A O no hydrogen 3.168 N/A ARG 85.A N ASP 83.A OD1 no hydrogen 3.151 N/A THR 87.A N VAL 79.A O no hydrogen 3.209 N/A THR 87.A OG1 GLU 92.A OE1 no hydrogen 2.781 N/A LEU 89.A N THR 87.A OG1 no hydrogen 3.153 N/A VAL 93.A N LEU 89.A O no hydrogen 2.843 N/A ASP 94.A N PRO 90.A O no hydrogen 2.742 N/A ALA 95.A N ASN 91.A O no hydrogen 3.103 N/A ALA 96.A N GLU 92.A O no hydrogen 3.135 N/A PHE 97.A N VAL 93.A O no hydrogen 2.739 N/A ARG 101.A NE ASP 53.A OD1 no hydrogen 3.264 N/A ARG 101.A NE ASP 53.A OD2 no hydrogen 3.056 N/A ARG 101.A NH2 ASP 53.A OD1 no hydrogen 2.692 N/A THR 107.A N ASP 105.A OD1 no hydrogen 2.970 N/A THR 107.A OG1 ASP 105.A OD1 no hydrogen 2.811 N/A THR 107.A OG1 ASP 105.A OD2 no hydrogen 3.418 N/A THR 108.A N ASP 105.A O no hydrogen 2.950 N/A THR 108.A OG1 ASP 105.A O no hydrogen 2.839 N/A GLN 109.A NE2 GLN 109.A O no hydrogen 3.591 N/A GLN 109.A NE2 ASN 113.A OD1 no hydrogen 3.029 N/A GLY 111.A N THR 108.A OG1 no hydrogen 2.994 N/A ARG 112.A N THR 108.A O no hydrogen 3.003 N/A ARG 112.A NH1 TYR 106.A O no hydrogen 2.978 N/A ARG 112.A NH2 GLN 109.A OE1 no hydrogen 2.950 N/A ASN 113.A N GLN 109.A O no hydrogen 2.814 N/A HIS 114.A N ARG 110.A O no hydrogen 3.037 N/A LEU 115.A N GLY 111.A O no hydrogen 3.116 N/A VAL 116.A N ARG 112.A O no hydrogen 2.921 N/A LEU 117.A N ASN 113.A O no hydrogen 3.191 N/A TYR 118.A N HIS 114.A O no hydrogen 2.903 N/A ARG 119.A N LEU 115.A O no hydrogen 2.906 N/A ARG 119.A NH1 PRO 50.A O no hydrogen 3.049 N/A GLN 120.A N VAL 116.A O no hydrogen 3.085 N/A LEU 121.A N LEU 117.A O no hydrogen 3.013 N/A LEU 122.A N TYR 118.A O no hydrogen 2.891 N/A LEU 123.A N ARG 119.A O no hydrogen 3.050 N/A ALA 124.A N GLN 120.A O no hydrogen 3.082 N/A GLY 125.A N LEU 121.A O no hydrogen 2.868 N/A LEU 126.A N LEU 122.A O no hydrogen 2.863 N/A GLN 127.A N LEU 123.A O no hydrogen 2.895 N/A ASN 128.A N ALA 124.A O no hydrogen 2.825 N/A ALA 129.A N GLY 125.A O no hydrogen 2.911 N/A GLY 130.A N LEU 126.A O no hydrogen 2.870 N/A ARG 131.A N GLN 127.A O no hydrogen 3.025 N/A ARG 131.A NH1 ASN 128.A OD1 no hydrogen 2.536 N/A SER 132.A N ASN 128.A O no hydrogen 3.186 N/A SER 132.A OG ASN 128.A O no hydrogen 3.362 N/A LEU 133.A N ALA 129.A O no hydrogen 3.102 N/A GLU 134.A N GLY 130.A O no hydrogen 2.954 N/A GLU 134.A N ARG 131.A O no hydrogen 3.128 N/A HIS 135.A N SER 132.A O no hydrogen 3.355 N/A