Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ycd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N PRO 31.A O no hydrogen 2.919 N/A VAL 5.A N PRO 31.A O no hydrogen 3.448 N/A GLY 6.A N VAL 60.A O no hydrogen 3.028 N/A ILE 7.A N GLU 33.A O no hydrogen 2.824 N/A ILE 8.A N ILE 62.A O no hydrogen 2.815 N/A MET 9.A N LEU 35.A O no hydrogen 3.214 N/A GLY 10.A N ASP 14.A OD2 no hydrogen 3.179 N/A SER 11.A N ASP 14.A OD2 no hydrogen 3.232 N/A SER 11.A OG SER 13.A OG no hydrogen 2.953 N/A SER 13.A OG SER 11.A OG no hydrogen 2.953 N/A ASP 14.A N SER 11.A O no hydrogen 3.043 N/A PHE 15.A N GLN 12.A O no hydrogen 2.966 N/A GLU 16.A N SER 13.A O no hydrogen 3.446 N/A THR 17.A N ASP 14.A O no hydrogen 3.050 N/A MET 18.A N ASP 14.A O no hydrogen 2.939 N/A ARG 19.A N PHE 15.A O no hydrogen 2.820 N/A ARG 19.A NE GLU 16.A O no hydrogen 3.103 N/A ARG 19.A NE GLU 16.A OE1 no hydrogen 3.208 N/A ARG 19.A NE GLU 16.A OE2 no hydrogen 3.296 N/A ARG 19.A NH2 GLU 16.A OE2 no hydrogen 2.675 N/A HIS 20.A N THR 17.A O no hydrogen 3.241 N/A ALA 21.A N MET 18.A O no hydrogen 2.992 N/A ASP 22.A N MET 18.A O no hydrogen 3.237 N/A ALA 23.A N ARG 19.A O no hydrogen 2.906 N/A LEU 24.A N HIS 20.A O no hydrogen 3.286 N/A LEU 25.A N ALA 21.A O no hydrogen 3.077 N/A THR 26.A N ASP 22.A O no hydrogen 3.075 N/A THR 26.A OG1 ASP 22.A O no hydrogen 3.174 N/A GLU 27.A N ALA 23.A O no hydrogen 2.923 N/A LEU 28.A N LEU 24.A O no hydrogen 3.010 N/A GLU 29.A N THR 26.A O no hydrogen 2.988 N/A ILE 30.A N LEU 25.A O no hydrogen 2.921 N/A HIS 32.A ND1 ILE 30.A O no hydrogen 2.841 N/A HIS 32.A NE2 ASP 22.A OD1 no hydrogen 2.692 N/A GLU 33.A N VAL 5.A O no hydrogen 3.094 N/A THR 34.A OG1 ASP 22.A OD1 no hydrogen 3.116 N/A LEU 35.A N ILE 7.A O no hydrogen 2.852 N/A VAL 37.A N MET 9.A O no hydrogen 2.811 N/A SER 38.A N THR 42.A OG1 no hydrogen 2.946 N/A HIS 40.A NE2 HIS 70.A ND1 no hydrogen 2.788 N/A ARG 41.A N SER 38.A OG no hydrogen 2.870 N/A THR 42.A N SER 38.A O no hydrogen 2.879 N/A THR 42.A OG1 SER 38.A O no hydrogen 2.956 N/A ARG 45.A NH1 ILE 36.A O no hydrogen 2.878 N/A LEU 46.A N THR 42.A O no hydrogen 3.024 N/A ALA 47.A N PRO 43.A O no hydrogen 2.942 N/A ASP 48.A N ASP 44.A O no hydrogen 3.002 N/A TYR 49.A N ARG 45.A O no hydrogen 2.900 N/A TYR 49.A OH GLU 33.A OE2 no hydrogen 2.722 N/A ALA 50.A N LEU 46.A O no hydrogen 2.911 N/A ARG 51.A N ALA 47.A O no hydrogen 2.961 N/A THR 52.A N ASP 48.A O no hydrogen 3.151 N/A THR 52.A OG1 ASP 48.A O no hydrogen 2.777 N/A THR 52.A OG1 TYR 49.A O no hydrogen 3.480 N/A ALA 53.A N ALA 50.A O no hydrogen 3.347 N/A ARG 56.A N.A THR 52.A O no hydrogen 3.010 N/A ARG 56.A N.A ALA 53.A O no hydrogen 3.232 N/A ARG 56.A N.B THR 52.A O no hydrogen 2.996 N/A ARG 56.A NE.B THR 52.A OG1 no hydrogen 2.934 N/A ARG 56.A NH1.A GLU 33.A OE2 no hydrogen 2.804 N/A ARG 56.A NH1.B THR 52.A OG1 no hydrogen 3.172 N/A ARG 56.A NH2.A GLU 33.A OE1 no hydrogen 2.704 N/A ARG 56.A NH2.A GLU 33.A OE2 no hydrogen 3.509 N/A ARG 56.A NH2.B GLU 33.A OE2 no hydrogen 3.154 N/A GLY 57.A N ALA 54.A O no hydrogen 2.907 N/A LEU 58.A N ALA 53.A O no hydrogen 3.055 N/A ASN 59.A N VAL 4.A O no hydrogen 2.759 N/A ASN 59.A ND2.B GLY 57.A O no hydrogen 2.933 N/A VAL 60.A N VAL 4.A O no hydrogen 3.343 N/A ILE 61.A N PRO 82.A O no hydrogen 3.114 N/A ILE 62.A N GLY 6.A O no hydrogen 2.765 N/A ALA 63.A N LEU 84.A O no hydrogen 2.822 N/A GLY 64.A N ILE 8.A O no hydrogen 2.929 N/A ALA 65.A N VAL 86.A O no hydrogen 3.191 N/A GLY 67.A N SER 98.A OG no hydrogen 2.985 N/A ALA 69.A N SER 101.A OG.B no hydrogen 3.010 N/A MET 74.A N HIS 70.A O no hydrogen 2.979 N/A CYS 75.A N LEU 71.A O no hydrogen 2.956 N/A ALA 76.A N PRO 72.A O no hydrogen 2.976 N/A ALA 77.A N GLY 73.A O no hydrogen 3.031 N/A ALA 77.A N MET 74.A O no hydrogen 3.149 N/A TRP 78.A N CYS 75.A O no hydrogen 3.062 N/A THR 79.A N CYS 75.A O no hydrogen 3.174 N/A LEU 81.A N THR 79.A OG1 no hydrogen 3.067 N/A LEU 84.A N ILE 61.A O no hydrogen 2.822 N/A GLY 85.A N GLY 112.A O no hydrogen 2.809 N/A VAL 86.A N ALA 63.A O no hydrogen 2.834 N/A VAL 88.A N ALA 65.A O no hydrogen 2.892 N/A SER 90.A OG ASP 97.A OD1 no hydrogen 2.693 N/A LYS 94.A N SER 90.A O no hydrogen 2.999 N/A LYS 94.A NZ ARG 91.A O no hydrogen 3.113 N/A GLY 95.A N SER 90.A OG no hydrogen 2.854 N/A MET 96.A N LEU 93.A O no hydrogen 3.019 N/A SER 98.A N ASP 97.A OD1 no hydrogen 2.883 N/A SER 98.A OG VAL 88.A O no hydrogen 2.689 N/A SER 98.A OG ASP 97.A OD1 no hydrogen 3.478 N/A LEU 99.A N GLY 95.A O no hydrogen 2.765 N/A LEU 100.A N MET 96.A O no hydrogen 3.094 N/A SER 101.A N ASP 97.A O no hydrogen 2.993 N/A SER 101.A OG.A GLY 67.A O no hydrogen 3.428 N/A SER 101.A OG.A ASP 97.A O no hydrogen 2.845 N/A SER 101.A OG.B GLY 67.A O no hydrogen 3.062 N/A SER 101.A OG.B ASP 97.A O no hydrogen 2.650 N/A SER 101.A OG.B SER 98.A O no hydrogen 3.066 N/A ILE 102.A N SER 98.A O no hydrogen 3.165 N/A ILE 102.A N LEU 99.A O no hydrogen 3.193 N/A VAL 103.A N LEU 99.A O no hydrogen 2.869 N/A GLN 104.A N LEU 100.A O no hydrogen 3.350 N/A GLY 112.A N VAL 83.A O no hydrogen 2.998 N/A THR 113.A OG1 VAL 111.A O no hydrogen 3.343 N/A LEU 114.A N GLY 85.A O no hydrogen 2.964 N/A GLY 117.A N PRO 87.A O no hydrogen 2.900 N/A ALA 121.A N GLY 117.A O no hydrogen 3.124 N/A LYS 122.A N ALA 118.A O no hydrogen 2.988 N/A ASN 123.A N SER 119.A O no hydrogen 2.938 N/A ALA 124.A N GLY 120.A O no hydrogen 2.762 N/A ALA 125.A N ALA 121.A O no hydrogen 3.226 N/A LEU 126.A N LYS 122.A O no hydrogen 2.963 N/A LEU 127.A N ASN 123.A O no hydrogen 2.768 N/A ALA 128.A N ALA 124.A O no hydrogen 2.894 N/A ALA 129.A N ALA 125.A O no hydrogen 2.905 N/A SER 130.A N LEU 126.A O no hydrogen 2.929 N/A SER 130.A OG.A LEU 127.A O no hydrogen 2.817 N/A SER 130.A OG.B LEU 126.A O no hydrogen 2.978 N/A ILE 131.A N LEU 127.A O no hydrogen 3.013 N/A LEU 132.A N ALA 128.A O no hydrogen 2.924 N/A ALA 133.A N ALA 129.A O no hydrogen 2.834 N/A LEU 134.A N ILE 131.A O no hydrogen 3.145 N/A PHE 135.A N LEU 132.A O no hydrogen 3.143 N/A ASN 136.A ND2.B LEU 132.A O no hydrogen 2.696 N/A LEU 139.A N ASN 136.A OD1.A no hydrogen 3.059 N/A ALA 140.A N ASN 136.A O no hydrogen 2.890 N/A ALA 141.A N PRO 137.A O no hydrogen 3.026 N/A ARG 142.A N ALA 138.A O no hydrogen 3.083 N/A ARG 142.A NE LEU 28.A O no hydrogen 3.013 N/A ARG 142.A NH1 LEU 28.A O no hydrogen 2.996 N/A LEU 143.A N LEU 139.A O no hydrogen 2.836 N/A GLU 144.A N ALA 140.A O no hydrogen 2.940 N/A THR 145.A N ALA 141.A O no hydrogen 3.007 N/A THR 145.A OG1 ALA 141.A O no hydrogen 3.118 N/A PHE 146.A N ARG 142.A O no hydrogen 2.902 N/A ARG 147.A N LEU 143.A O no hydrogen 2.909 N/A ALA 148.A N GLU 144.A O no hydrogen 2.844 N/A LEU 149.A N THR 145.A O no hydrogen 2.859 N/A GLN 150.A N PHE 146.A O no hydrogen 2.956 N/A THR 151.A N ARG 147.A O no hydrogen 2.989 N/A THR 151.A OG1 ARG 147.A O no hydrogen 3.216 N/A ALA 152.A N ALA 148.A O no hydrogen 2.866 N/A SER 153.A N LEU 149.A O no hydrogen 2.926 N/A SER 153.A OG.A LEU 149.A O no hydrogen 2.792 N/A SER 153.A OG.B LEU 149.A O no hydrogen 2.832 N/A SER 153.A OG.B GLN 150.A O no hydrogen 3.420 N/A VAL 154.A N THR 151.A O no hydrogen 3.503 N/A