Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4cdc_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 8.A NE1 LEU 135.A O no hydrogen 2.769 N/A ARG 9.A N ASP 7.A OD1 no hydrogen 3.216 N/A ARG 9.A NE ASP 7.A OD1 no hydrogen 3.022 N/A ARG 9.A NH2 ASP 7.A OD2 no hydrogen 3.132 N/A ASN 10.A N ASP 7.A O no hydrogen 2.882 N/A VAL 11.A N ILE 14.A O no hydrogen 2.935 N/A GLY 13.A N ASN 10.A OD1 no hydrogen 3.186 N/A ILE 14.A N VAL 11.A O no hydrogen 3.179 N/A ASN 15.A ND2 VAL 17.A O no hydrogen 2.840 N/A PHE 16.A N TRP 8.A O no hydrogen 2.933 N/A VAL 17.A N ASN 15.A OD1 no hydrogen 3.060 N/A SER 18.A OG GLU 39.A OE1 no hydrogen 2.873 N/A ARG 21.A NH1 GLU 90.A OE1 no hydrogen 3.029 N/A ARG 21.A NH2 GLU 90.A OE2 no hydrogen 3.094 N/A GLN 23.A NE2 CYS 26.A O no hydrogen 3.114 N/A ALA 24.A N ASN 22.A OD1 no hydrogen 3.458 N/A GLY 27.A N CYS 69.A O no hydrogen 2.821 N/A SER 28.A OG TYR 95.A OH no hydrogen 2.619 N/A TYR 30.A OH GLY 68.A O no hydrogen 2.736 N/A SER 31.A N SER 28.A O no hydrogen 2.828 N/A SER 31.A OG PRO 56.A O no hydrogen 3.040 N/A PHE 32.A N SER 28.A O no hydrogen 3.025 N/A ALA 33.A N CYS 29.A O no hydrogen 2.888 N/A SER 34.A N TYR 30.A O no hydrogen 3.142 N/A SER 34.A OG TYR 30.A O no hydrogen 2.813 N/A MET 35.A N SER 31.A O no hydrogen 2.867 N/A GLY 36.A N PHE 32.A O no hydrogen 2.848 N/A MET 37.A N ALA 33.A O no hydrogen 3.071 N/A LEU 38.A N SER 34.A O no hydrogen 3.207 N/A GLU 39.A N MET 35.A O no hydrogen 2.840 N/A ALA 40.A N GLY 36.A O no hydrogen 3.008 N/A ARG 41.A N MET 37.A O no hydrogen 2.973 N/A ARG 41.A NE PRO 140.A O no hydrogen 2.929 N/A ARG 41.A NH1 GLU 134.A OE2 no hydrogen 3.375 N/A ARG 41.A NH2 GLU 134.A OE2 no hydrogen 2.791 N/A ARG 41.A NH2 GLY 139.A O no hydrogen 3.115 N/A ARG 41.A NH2 PRO 140.A O no hydrogen 3.520 N/A ILE 42.A N LEU 38.A O no hydrogen 2.853 N/A ARG 43.A N GLU 39.A O no hydrogen 3.134 N/A ARG 43.A NH1 ASN 48.A OD1 no hydrogen 3.243 N/A ILE 44.A N ALA 40.A O no hydrogen 2.999 N/A LEU 45.A N ARG 41.A O no hydrogen 2.894 N/A THR 46.A N ILE 42.A O no hydrogen 3.036 N/A THR 46.A OG1 ILE 42.A O no hydrogen 2.814 N/A THR 46.A OG1 GLN 50.A O no hydrogen 3.375 N/A ASN 47.A N ILE 44.A O no hydrogen 3.372 N/A ASN 48.A N ARG 43.A O no hydrogen 2.914 N/A ASN 48.A ND2 ASN 15.A O no hydrogen 2.961 N/A SER 49.A N THR 46.A O no hydrogen 3.091 N/A GLN 50.A N THR 46.A OG1 no hydrogen 3.053 N/A LEU 54.A N GLU 39.A OE2 no hydrogen 2.630 N/A SER 55.A N VAL 88.A O no hydrogen 2.801 N/A SER 55.A OG PHE 93.A O no hydrogen 2.826 N/A GLN 57.A NE2 SER 61.A OG no hydrogen 2.763 N/A GLN 57.A NE2 THR 98.A O no hydrogen 3.041 N/A GLU 58.A N SER 55.A OG no hydrogen 3.019 N/A VAL 60.A N PRO 56.A O no hydrogen 3.037 N/A SER 61.A N GLN 57.A O no hydrogen 2.813 N/A SER 61.A OG GLN 57.A O no hydrogen 3.323 N/A SER 61.A OG SER 100.A O no hydrogen 2.919 N/A SER 61.A OG SER 100.A OG no hydrogen 3.241 N/A CYS 62.A N GLU 58.A O no hydrogen 2.826 N/A SER 63.A N VAL 59.A O no hydrogen 3.028 N/A TYR 65.A N SER 63.A OG no hydrogen 3.216 N/A TYR 65.A OH ASP 84.A OD2 no hydrogen 2.694 N/A GLN 67.A N GLY 71.A O no hydrogen 2.930 N/A CYS 69.A N ASP 99.A OD1 no hydrogen 2.967 N/A GLU 70.A N GLN 67.A O no hydrogen 2.910 N/A LEU 76.A N PHE 73.A O no hydrogen 2.836 N/A ILE 77.A N PRO 74.A O no hydrogen 3.040 N/A ALA 78.A N SER 34.A OG no hydrogen 3.281 N/A GLY 79.A N PRO 74.A O no hydrogen 3.436 N/A LYS 80.A N TYR 75.A O no hydrogen 3.061 N/A TYR 81.A N LEU 76.A O no hydrogen 2.773 N/A TYR 81.A OH GLU 58.A OE2 no hydrogen 2.369 N/A ALA 82.A N ILE 77.A O no hydrogen 3.005 N/A GLN 83.A N GLY 79.A O no hydrogen 2.972 N/A GLN 83.A NE2 SER 113.A O no hydrogen 3.251 N/A ASP 84.A N LYS 80.A O no hydrogen 2.943 N/A PHE 85.A N TYR 81.A O no hydrogen 2.758 N/A GLY 86.A N TYR 81.A O no hydrogen 3.061 N/A LEU 87.A N TYR 111.A O no hydrogen 2.748 N/A GLU 90.A N ILE 53.A O no hydrogen 2.702 N/A CYS 92.A N GLU 89.A O no hydrogen 3.082 N/A CYS 92.A SG LYS 105.A O no hydrogen 3.872 N/A PHE 93.A N GLU 90.A O no hydrogen 3.132 N/A TYR 95.A N GLU 90.A OE2 no hydrogen 2.848 N/A TYR 95.A OH GLN 23.A O no hydrogen 2.508 N/A TYR 95.A OH SER 28.A OG no hydrogen 2.619 N/A THR 96.A N GLN 57.A OE1 no hydrogen 3.115 N/A THR 96.A OG1 GLN 57.A OE1 no hydrogen 3.170 N/A THR 96.A OG1 THR 98.A OG1 no hydrogen 2.909 N/A GLY 97.A N GLN 57.A OE1 no hydrogen 2.913 N/A THR 98.A N THR 96.A OG1 no hydrogen 3.211 N/A THR 98.A OG1 THR 96.A OG1 no hydrogen 2.909 N/A SER 100.A OG SER 61.A OG no hydrogen 3.241 N/A LYS 103.A N PRO 101.A O no hydrogen 2.898 N/A LYS 105.A N CYS 92.A O no hydrogen 3.299 N/A CYS 108.A SG LYS 105.A O no hydrogen 3.355 N/A ARG 110.A NE PHE 85.A O no hydrogen 2.850 N/A ARG 110.A NE GLY 86.A O no hydrogen 3.135 N/A ARG 110.A NH2 GLU 58.A OE2 no hydrogen 2.807 N/A ARG 110.A NH2 GLY 86.A O no hydrogen 2.738 N/A TYR 111.A N LEU 87.A O no hydrogen 2.852 N/A TYR 111.A OH GLU 89.A OE2 no hydrogen 2.964 N/A SER 113.A N ALA 82.A O no hydrogen 3.302 N/A SER 113.A OG ALA 78.A O no hydrogen 3.008 N/A HIS 117.A ND1 GLU 115.A OE1 no hydrogen 2.868 N/A HIS 117.A ND1 GLU 115.A OE2 no hydrogen 3.211 N/A GLY 121.A N TYR 118.A O no hydrogen 2.910 N/A GLY 125.A N PHE 122.A O no hydrogen 2.993 N/A LEU 130.A N ASN 127.A OD1 no hydrogen 2.937 N/A MET 131.A N ASN 127.A O no hydrogen 3.047 N/A LYS 132.A N GLU 128.A O no hydrogen 2.845 N/A LEU 133.A N ALA 129.A O no hydrogen 2.999 N/A GLU 134.A N LEU 130.A O no hydrogen 2.933 N/A LEU 135.A N MET 131.A O no hydrogen 2.962 N/A VAL 136.A N LYS 132.A O no hydrogen 3.009 N/A HIS 137.A N LEU 133.A O no hydrogen 3.004 N/A HIS 138.A N GLU 134.A O no hydrogen 2.827 N/A GLY 139.A N GLU 134.A O no hydrogen 3.263 N/A GLY 139.A N LEU 135.A O no hydrogen 2.957 N/A PHE 151.A N TYR 148.A O no hydrogen 3.197 N/A LEU 152.A N ASP 149.A O no hydrogen 3.108 N/A TYR 154.A N PHE 151.A O no hydrogen 3.113 N/A TYR 154.A OH GLY 157.A O no hydrogen 2.907 N/A TYR 159.A OH ASP 150.A OD1 no hydrogen 2.666 N/A HIS 161.A ND1 ASP 150.A OD1 no hydrogen 3.220 N/A