Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4cdy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N ASP 6.A OD2 no hydrogen 3.287 N/A GLU 5.A N GLU 5.A OE1 no hydrogen 2.680 N/A ASP 6.A N LYS 3.A O no hydrogen 2.897 N/A VAL 8.A N PRO 4.A O no hydrogen 3.033 N/A LYS 9.A N GLU 5.A O no hydrogen 3.056 N/A TYR 10.A N ASP 6.A O no hydrogen 3.000 N/A ARG 11.A N ALA 7.A O no hydrogen 2.964 N/A ARG 11.A NH1 ALA 57.A O no hydrogen 2.850 N/A ARG 11.A NH1 THR 62.A O no hydrogen 2.790 N/A ARG 11.A NH1 THR 62.A OG1 no hydrogen 3.145 N/A ARG 11.A NH2 THR 62.A O no hydrogen 3.077 N/A GLN 12.A N VAL 8.A O no hydrogen 3.022 N/A SER 13.A N LYS 9.A O no hydrogen 3.022 N/A SER 13.A OG LYS 9.A O no hydrogen 3.070 N/A ALA 14.A N TYR 10.A O no hydrogen 2.942 N/A LEU 15.A N ARG 11.A O no hydrogen 2.881 N/A THR 16.A N GLN 12.A O no hydrogen 2.905 N/A THR 16.A OG1 GLN 12.A O no hydrogen 2.823 N/A LEU 17.A N SER 13.A O no hydrogen 3.020 N/A MET 18.A N ALA 14.A O no hydrogen 2.910 N/A ALA 19.A N LEU 15.A O no hydrogen 2.936 N/A SER 20.A N THR 16.A O no hydrogen 3.154 N/A HIS 21.A N LEU 17.A O no hydrogen 2.983 N/A HIS 21.A ND1 ASN 43.A OD1 no hydrogen 2.761 N/A PHE 22.A N MET 18.A O no hydrogen 2.786 N/A GLY 23.A N ALA 19.A O no hydrogen 2.731 N/A ARG 24.A N SER 20.A O no hydrogen 2.994 N/A ARG 24.A NE SER 20.A O no hydrogen 3.063 N/A ARG 24.A NH2 SER 20.A OG no hydrogen 2.894 N/A MET 25.A N PHE 22.A O no hydrogen 3.125 N/A THR 26.A N GLY 23.A O no hydrogen 2.982 N/A THR 26.A OG1 GLY 23.A O no hydrogen 3.055 N/A VAL 29.A N MET 25.A O no hydrogen 2.861 N/A LYS 30.A N THR 26.A O no hydrogen 2.917 N/A GLY 31.A N VAL 28.A O no hydrogen 3.118 N/A GLN 32.A N PRO 27.A O no hydrogen 2.844 N/A ALA 33.A N PRO 27.A O no hydrogen 3.156 N/A GLN 39.A N ASP 36.A OD1 no hydrogen 2.861 N/A ILE 40.A N ASP 36.A O no hydrogen 3.001 N/A LYS 41.A N ALA 37.A O no hydrogen 2.925 N/A ALA 42.A N ALA 38.A O no hydrogen 3.056 N/A ASN 43.A N GLN 39.A O no hydrogen 3.061 N/A ASN 43.A ND2 HIS 21.A O no hydrogen 2.750 N/A VAL 44.A N ILE 40.A O no hydrogen 2.879 N/A GLU 45.A N LYS 41.A O no hydrogen 3.021 N/A VAL 46.A N ALA 42.A O no hydrogen 3.170 N/A LEU 47.A N ASN 43.A O no hydrogen 2.874 N/A LYS 48.A N VAL 44.A O no hydrogen 2.785 N/A THR 49.A N GLU 45.A O no hydrogen 3.161 N/A THR 49.A OG1 GLU 45.A O no hydrogen 3.438 N/A LEU 50.A N VAL 46.A O no hydrogen 2.949 N/A SER 51.A N LEU 47.A O no hydrogen 2.764 N/A SER 51.A OG.A LEU 47.A O no hydrogen 2.923 N/A SER 51.A OG.B LYS 48.A O no hydrogen 2.749 N/A ALA 52.A N THR 49.A O no hydrogen 3.420 N/A LEU 53.A N LEU 50.A O no hydrogen 3.035 N/A TRP 55.A NE1 SER 51.A O no hydrogen 2.759 N/A ALA 57.A N PRO 54.A O no hydrogen 2.915 N/A PHE 58.A N TRP 55.A O no hydrogen 3.191 N/A THR 62.A N GLY 59.A O no hydrogen 3.107 N/A THR 62.A OG1 ALA 57.A O no hydrogen 3.492 N/A THR 62.A OG1 GLY 59.A O no hydrogen 2.693 N/A ALA 67.A N GLY 64.A O no hydrogen 3.272 N/A ARG 68.A N TYR 122.A O no hydrogen 2.850 N/A GLU 70.A N GLU 70.A OE1 no hydrogen 2.505 N/A ILE 71.A N ARG 68.A O no hydrogen 2.960 N/A TRP 72.A N PRO 69.A O no hydrogen 2.880 N/A TRP 72.A NE1 PHE 58.A O no hydrogen 2.972 N/A TRP 72.A NE1 GLY 59.A O no hydrogen 3.051 N/A SER 73.A N PRO 69.A O no hydrogen 3.234 N/A ASP 74.A N GLU 70.A O no hydrogen 2.888 N/A PHE 78.A N ASP 74.A O no hydrogen 3.184 N/A LYS 79.A N ALA 75.A O no hydrogen 2.945 N/A GLN 80.A N ALA 76.A O no hydrogen 2.966 N/A LYS 81.A N SER 77.A O no hydrogen 3.021 N/A GLN 82.A N PHE 78.A O no hydrogen 2.920 N/A GLN 83.A N LYS 79.A O no hydrogen 2.945 N/A ALA 84.A N GLN 80.A O no hydrogen 2.879 N/A PHE 85.A N LYS 81.A O no hydrogen 3.036 N/A GLN 86.A N GLN 82.A O no hydrogen 2.907 N/A GLN 86.A NE2 GLN 82.A OE1 no hydrogen 2.894 N/A ASP 87.A N GLN 83.A O no hydrogen 2.915 N/A ASN 88.A N ALA 84.A O no hydrogen 2.997 N/A ILE 89.A N PHE 85.A O no hydrogen 3.063 N/A VAL 90.A N GLN 86.A O no hydrogen 3.067 N/A LYS 91.A N ASP 87.A O no hydrogen 3.121 N/A LYS 91.A NZ ASP 110.A OD2 no hydrogen 2.681 N/A LEU 92.A N ASN 88.A O no hydrogen 3.026 N/A SER 93.A N ILE 89.A O no hydrogen 2.855 N/A SER 93.A OG.A ILE 89.A O no hydrogen 3.309 N/A ALA 94.A N VAL 90.A O no hydrogen 2.911 N/A ALA 95.A N LYS 91.A O no hydrogen 2.969 N/A ALA 96.A N LEU 92.A O no hydrogen 2.915 N/A ASP 97.A N SER 93.A O no hydrogen 2.913 N/A ALA 98.A N ALA 94.A O no hydrogen 3.032 N/A GLY 99.A N ALA 96.A O no hydrogen 3.158 N/A LYS 103.A N ASP 100.A OD2 no hydrogen 3.023 N/A LEU 104.A N ASP 100.A O no hydrogen 3.056 N/A ARG 105.A N.A LEU 101.A O no hydrogen 3.076 N/A ARG 105.A N.B LEU 101.A O no hydrogen 3.087 N/A ARG 105.A NE.A VAL 29.A O no hydrogen 3.467 N/A ARG 105.A NE.B VAL 29.A O no hydrogen 2.949 N/A ARG 105.A NH2.B VAL 29.A O no hydrogen 2.837 N/A ALA 106.A N ASP 102.A O no hydrogen 3.245 N/A ALA 107.A N LYS 103.A O no hydrogen 2.962 N/A PHE 108.A N LEU 104.A O no hydrogen 2.812 N/A GLY 109.A N ARG 105.A O.A no hydrogen 3.069 N/A GLY 109.A N ARG 105.A O.B no hydrogen 3.083 N/A ASP 110.A N ALA 106.A O no hydrogen 3.060 N/A VAL 111.A N ALA 107.A O no hydrogen 3.061 N/A GLY 112.A N PHE 108.A O no hydrogen 3.019 N/A ALA 113.A N GLY 109.A O no hydrogen 2.984 N/A SER 114.A N ASP 110.A O no hydrogen 3.083 N/A SER 114.A OG ASN 88.A OD1 no hydrogen 2.696 N/A CYS 115.A N.A VAL 111.A O no hydrogen 3.014 N/A CYS 115.A N.B VAL 111.A O no hydrogen 3.030 N/A CYS 115.A SG.A VAL 111.A O no hydrogen 3.088 N/A LYS 116.A N GLY 112.A O no hydrogen 3.076 N/A ALA 117.A N ALA 113.A O no hydrogen 2.902 N/A CYS 118.A N SER 114.A O no hydrogen 3.117 N/A HIS 119.A N CYS 115.A O.A no hydrogen 2.983 N/A HIS 119.A N CYS 115.A O.B no hydrogen 3.066 N/A ASP 120.A N LYS 116.A O no hydrogen 2.993 N/A ALA 121.A N ALA 117.A O no hydrogen 3.316 N/A TYR 122.A N CYS 118.A O no hydrogen 2.757 N/A ARG 123.A N.A HIS 119.A O no hydrogen 3.032 N/A ARG 123.A N.B HIS 119.A O no hydrogen 3.018 N/A LYS 124.A N ASP 66.A O no hydrogen 2.750 N/A