Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4cda_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N ASP 6.A OD2 no hydrogen 2.977 N/A GLU 5.A N GLU 5.A OE1 no hydrogen 2.818 N/A ASP 6.A N LYS 3.A O no hydrogen 2.886 N/A VAL 8.A N PRO 4.A O no hydrogen 2.960 N/A LYS 9.A N GLU 5.A O no hydrogen 2.970 N/A TYR 10.A N ASP 6.A O no hydrogen 2.954 N/A ARG 11.A N ALA 7.A O no hydrogen 2.954 N/A ARG 11.A NH1 ALA 57.A O no hydrogen 2.898 N/A ARG 11.A NH1 THR 62.A O no hydrogen 2.879 N/A ARG 11.A NH1 THR 62.A OG1 no hydrogen 3.032 N/A ARG 11.A NH2 THR 62.A O no hydrogen 2.909 N/A ARG 11.A NH2 GLY 64.A O no hydrogen 3.057 N/A GLN 12.A N VAL 8.A O no hydrogen 2.982 N/A SER 13.A N LYS 9.A O no hydrogen 2.988 N/A SER 13.A OG LYS 9.A O no hydrogen 3.151 N/A ALA 14.A N TYR 10.A O no hydrogen 2.852 N/A LEU 15.A N ARG 11.A O no hydrogen 2.888 N/A THR 16.A N GLN 12.A O no hydrogen 2.909 N/A THR 16.A OG1 GLN 12.A O no hydrogen 2.965 N/A LEU 17.A N SER 13.A O no hydrogen 3.015 N/A MET 18.A N ALA 14.A O no hydrogen 2.952 N/A ALA 19.A N LEU 15.A O no hydrogen 2.900 N/A SER 20.A N THR 16.A O no hydrogen 3.068 N/A HIS 21.A N LEU 17.A O no hydrogen 2.994 N/A HIS 21.A ND1 ASN 43.A OD1 no hydrogen 2.829 N/A PHE 22.A N MET 18.A O no hydrogen 2.864 N/A GLY 23.A N ALA 19.A O no hydrogen 2.786 N/A ARG 24.A N SER 20.A O no hydrogen 3.010 N/A ARG 24.A NE SER 20.A O no hydrogen 3.071 N/A ARG 24.A NH2 SER 20.A OG no hydrogen 2.861 N/A MET 25.A N PHE 22.A O no hydrogen 3.121 N/A THR 26.A N GLY 23.A O no hydrogen 2.973 N/A THR 26.A OG1 GLY 23.A O no hydrogen 2.913 N/A VAL 29.A N MET 25.A O no hydrogen 2.996 N/A LYS 30.A N THR 26.A O no hydrogen 3.025 N/A GLY 31.A N VAL 28.A O no hydrogen 3.033 N/A ALA 33.A N PRO 27.A O no hydrogen 3.048 N/A GLN 39.A N ASP 36.A OD1 no hydrogen 2.891 N/A ILE 40.A N ASP 36.A O no hydrogen 3.036 N/A LYS 41.A N ALA 37.A O no hydrogen 2.866 N/A ALA 42.A N ALA 38.A O no hydrogen 3.040 N/A ASN 43.A N GLN 39.A O no hydrogen 2.955 N/A ASN 43.A ND2 HIS 21.A O no hydrogen 2.850 N/A VAL 44.A N ILE 40.A O no hydrogen 2.855 N/A GLU 45.A N LYS 41.A O no hydrogen 3.084 N/A VAL 46.A N ALA 42.A O no hydrogen 3.161 N/A LEU 47.A N ASN 43.A O no hydrogen 2.962 N/A LYS 48.A N VAL 44.A O no hydrogen 2.800 N/A THR 49.A N GLU 45.A O no hydrogen 3.185 N/A THR 49.A OG1 GLU 45.A O no hydrogen 3.437 N/A LEU 50.A N VAL 46.A O no hydrogen 2.931 N/A SER 51.A N LEU 47.A O no hydrogen 2.803 N/A SER 51.A OG.A LEU 47.A O no hydrogen 2.796 N/A SER 51.A OG.B LEU 47.A O no hydrogen 2.947 N/A SER 51.A OG.B LYS 48.A O no hydrogen 3.017 N/A ALA 52.A N THR 49.A O no hydrogen 3.315 N/A LEU 53.A N LEU 50.A O no hydrogen 3.041 N/A TRP 55.A NE1 SER 51.A O no hydrogen 2.841 N/A ALA 57.A N PRO 54.A O no hydrogen 2.939 N/A PHE 58.A N TRP 55.A O no hydrogen 3.017 N/A THR 62.A N GLY 59.A O no hydrogen 3.140 N/A THR 62.A OG1 GLY 59.A O no hydrogen 2.701 N/A GLU 63.A N GLU 63.A OE1 no hydrogen 2.764 N/A ALA 67.A N GLY 64.A O no hydrogen 3.168 N/A ARG 68.A N TYR 122.A O no hydrogen 2.873 N/A ARG 68.A NE GLU 70.A OE1 no hydrogen 3.310 N/A ARG 68.A NH2 GLU 70.A OE2 no hydrogen 3.119 N/A GLU 70.A N GLU 70.A OE1 no hydrogen 2.742 N/A ILE 71.A N ARG 68.A O no hydrogen 3.209 N/A TRP 72.A N PRO 69.A O no hydrogen 2.873 N/A TRP 72.A NE1 PHE 58.A O no hydrogen 2.822 N/A TRP 72.A NE1 GLY 59.A O no hydrogen 3.102 N/A ASP 74.A N GLU 70.A O no hydrogen 3.464 N/A SER 77.A N ASP 74.A OD1 no hydrogen 3.074 N/A SER 77.A OG ASP 74.A OD2 no hydrogen 2.594 N/A PHE 78.A N ASP 74.A O no hydrogen 3.253 N/A LYS 79.A N ALA 75.A O no hydrogen 2.982 N/A GLN 80.A N ALA 76.A O no hydrogen 2.967 N/A LYS 81.A N SER 77.A O no hydrogen 3.101 N/A GLN 82.A N PHE 78.A O no hydrogen 3.026 N/A GLN 83.A N LYS 79.A O no hydrogen 2.869 N/A GLN 83.A NE2 GLN 82.A OE1 no hydrogen 3.079 N/A ALA 84.A N GLN 80.A O no hydrogen 2.827 N/A PHE 85.A N LYS 81.A O no hydrogen 2.963 N/A GLN 86.A N GLN 82.A O no hydrogen 2.925 N/A GLN 86.A NE2 GLN 82.A OE1 no hydrogen 2.968 N/A ASP 87.A N GLN 83.A O no hydrogen 2.971 N/A ASN 88.A N ALA 84.A O no hydrogen 2.915 N/A ASN 88.A ND2.A ALA 84.A O no hydrogen 2.698 N/A ASN 88.A ND2.B ALA 84.A O no hydrogen 3.258 N/A ILE 89.A N PHE 85.A O no hydrogen 2.971 N/A VAL 90.A N GLN 86.A O no hydrogen 2.944 N/A LYS 91.A N ASP 87.A O no hydrogen 3.222 N/A LYS 91.A NZ ASP 110.A OD2 no hydrogen 2.651 N/A LEU 92.A N ASN 88.A O no hydrogen 3.127 N/A SER 93.A N ILE 89.A O no hydrogen 2.800 N/A SER 93.A OG ILE 89.A O no hydrogen 3.275 N/A ALA 94.A N VAL 90.A O no hydrogen 2.886 N/A ALA 95.A N LYS 91.A O no hydrogen 2.997 N/A ALA 96.A N LEU 92.A O no hydrogen 2.911 N/A ASP 97.A N SER 93.A O no hydrogen 2.843 N/A ALA 98.A N ALA 94.A O no hydrogen 3.010 N/A GLY 99.A N ALA 96.A O no hydrogen 3.162 N/A ASP 100.A N ALA 95.A O no hydrogen 3.100 N/A LYS 103.A N ASP 100.A OD1 no hydrogen 2.988 N/A LEU 104.A N ASP 100.A O no hydrogen 2.851 N/A ARG 105.A N LEU 101.A O no hydrogen 2.924 N/A ARG 105.A NE.B VAL 29.A O no hydrogen 3.227 N/A ALA 106.A N ASP 102.A O no hydrogen 3.136 N/A ALA 107.A N LYS 103.A O no hydrogen 2.927 N/A PHE 108.A N LEU 104.A O no hydrogen 2.819 N/A GLY 109.A N ARG 105.A O no hydrogen 3.171 N/A ASP 110.A N ALA 106.A O no hydrogen 3.142 N/A VAL 111.A N ALA 107.A O no hydrogen 2.875 N/A GLY 112.A N PHE 108.A O no hydrogen 3.001 N/A ALA 113.A N GLY 109.A O no hydrogen 3.041 N/A SER 114.A N ASP 110.A O no hydrogen 3.016 N/A CYS 115.A N VAL 111.A O no hydrogen 2.945 N/A CYS 115.A SG VAL 111.A O no hydrogen 3.310 N/A LYS 116.A N GLY 112.A O no hydrogen 3.159 N/A LYS 116.A NZ ASP 120.A OD1 no hydrogen 3.048 N/A LYS 116.A NZ ASP 120.A OD2 no hydrogen 3.292 N/A ALA 117.A N ALA 113.A O no hydrogen 2.851 N/A CYS 118.A N SER 114.A O no hydrogen 3.242 N/A HIS 119.A N CYS 115.A O no hydrogen 3.051 N/A ASP 120.A N LYS 116.A O no hydrogen 2.830 N/A ALA 121.A N CYS 118.A O no hydrogen 3.136 N/A TYR 122.A N CYS 118.A O no hydrogen 2.799 N/A ARG 123.A N HIS 119.A O no hydrogen 3.046 N/A LYS 124.A N ASP 66.A O no hydrogen 2.780 N/A