Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ebm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N CYS 143.A O no hydrogen 3.062 N/A ILE 2.A N ASP 16.A OD2 no hydrogen 2.640 N/A ILE 3.A N GLU 141.A O no hydrogen 2.863 N/A TYR 4.A N PHE 14.A O no hydrogen 2.682 N/A ARG 5.A N GLU 139.A O no hydrogen 3.010 N/A ASP 6.A N ASP 11.A O no hydrogen 2.941 N/A LEU 7.A N GLY 137.A O no hydrogen 2.759 N/A ILE 8.A N ASP 6.A OD1 no hydrogen 2.920 N/A SER 9.A N ASP 6.A OD1 no hydrogen 3.381 N/A HIS 10.A N ASP 6.A O no hydrogen 2.883 N/A MET 13.A N TYR 4.A O no hydrogen 2.825 N/A PHE 14.A N TYR 4.A O no hydrogen 3.346 N/A ASP 16.A N ILE 2.A O no hydrogen 2.802 N/A TYR 18.A OH HIS 47.A NE2 no hydrogen 3.074 N/A ARG 21.A N GLU 30.A O no hydrogen 2.923 N/A ILE 23.A N CYS 28.A O no hydrogen 3.036 N/A LEU 27.A N ALA 24.A O no hydrogen 3.302 N/A CYS 28.A N ILE 23.A O no hydrogen 3.189 N/A LEU 29.A N PHE 133.A O no hydrogen 2.795 N/A GLU 30.A N ARG 21.A O no hydrogen 2.615 N/A VAL 31.A N MET 131.A O no hydrogen 2.781 N/A GLU 32.A N LYS 19.A O no hydrogen 3.020 N/A GLY 33.A N PRO 129.A O no hydrogen 2.822 N/A LYS 34.A N ASP 42.A OD1 no hydrogen 2.754 N/A LYS 34.A N ASP 42.A OD2 no hydrogen 3.059 N/A VAL 36.A N GLY 40.A O no hydrogen 2.983 N/A ASP 42.A N LYS 34.A O no hydrogen 2.941 N/A ILE 43.A N ASP 42.A OD1 no hydrogen 2.845 N/A MET 45.A N VAL 41.A O no hydrogen 2.814 N/A ASN 46.A N ASP 42.A O no hydrogen 2.845 N/A ASN 46.A ND2 TYR 18.A OH no hydrogen 2.471 N/A LEU 49.A N VAL 44.A O no hydrogen 2.993 N/A GLN 50.A N ILE 107.A O no hydrogen 2.744 N/A GLN 50.A NE2 HIS 48.A O no hydrogen 3.045 N/A THR 52.A N PHE 105.A O no hydrogen 2.906 N/A ALA 58.A N THR 55.A OG1 no hydrogen 2.823 N/A TYR 59.A N THR 55.A O no hydrogen 3.150 N/A LYS 60.A N LYS 56.A O no hydrogen 3.435 N/A LYS 60.A NZ GLU 57.A OE1 no hydrogen 3.094 N/A LYS 61.A N GLU 57.A O no hydrogen 3.091 N/A TYR 62.A N ALA 58.A O no hydrogen 2.870 N/A TYR 62.A OH GLY 115.A O no hydrogen 2.577 N/A ILE 63.A N TYR 59.A O no hydrogen 2.894 N/A LYS 64.A N LYS 60.A O no hydrogen 3.261 N/A ASP 65.A N LYS 61.A O no hydrogen 3.397 N/A TYR 66.A N TYR 62.A O no hydrogen 2.854 N/A MET 67.A N ILE 63.A O no hydrogen 2.869 N/A LYS 68.A N LYS 64.A O no hydrogen 3.192 N/A SER 69.A N ASP 65.A O no hydrogen 3.058 N/A SER 69.A OG ASP 65.A O no hydrogen 3.002 N/A ILE 70.A N TYR 66.A O no hydrogen 3.115 N/A LYS 71.A N MET 67.A O no hydrogen 2.921 N/A GLY 72.A N LYS 68.A O no hydrogen 3.203 N/A LYS 73.A N SER 69.A O no hydrogen 3.178 N/A LEU 74.A N ILE 70.A O no hydrogen 2.847 N/A GLU 75.A N LYS 71.A O no hydrogen 3.067 N/A GLU 76.A N LYS 73.A O no hydrogen 3.322 N/A GLN 77.A N LYS 73.A O no hydrogen 3.276 N/A GLN 77.A NE2 LYS 73.A O no hydrogen 3.651 N/A ARG 78.A N LEU 74.A O no hydrogen 2.736 N/A GLU 80.A N GLU 80.A OE1 no hydrogen 2.778 N/A ARG 81.A N ARG 78.A O no hydrogen 3.050 N/A ARG 81.A NE ASP 136.A OD1 no hydrogen 2.936 N/A ARG 81.A NH2 ASP 136.A OD2 no hydrogen 2.964 N/A VAL 82.A N PRO 79.A O no hydrogen 3.339 N/A PHE 85.A N ARG 81.A O no hydrogen 2.973 N/A MET 86.A N VAL 82.A O no hydrogen 2.937 N/A THR 87.A N LYS 83.A O no hydrogen 2.947 N/A THR 87.A OG1 LYS 83.A O no hydrogen 3.162 N/A GLY 88.A N PRO 84.A O no hydrogen 2.884 N/A ALA 89.A N PHE 85.A O no hydrogen 2.792 N/A ALA 90.A N MET 86.A O no hydrogen 3.435 N/A GLU 91.A N THR 87.A O no hydrogen 3.223 N/A GLN 92.A N GLY 88.A O no hydrogen 2.736 N/A ILE 93.A N ALA 89.A O no hydrogen 2.722 N/A HIS 95.A N GLU 91.A O no hydrogen 3.383 N/A ILE 96.A N GLN 92.A O no hydrogen 2.864 N/A LEU 97.A N ILE 93.A O no hydrogen 2.825 N/A ALA 98.A N LYS 94.A O no hydrogen 3.062 N/A ASN 99.A N HIS 95.A O no hydrogen 3.196 N/A ASN 102.A N ASN 99.A O no hydrogen 3.002 N/A TYR 103.A N PHE 100.A O no hydrogen 3.397 N/A GLN 104.A N LEU 120.A O no hydrogen 3.244 N/A GLN 104.A NE2 GLU 51.A OE2 no hydrogen 3.511 N/A PHE 106.A N ALA 118.A O no hydrogen 3.028 N/A ILE 107.A N GLN 50.A O no hydrogen 2.827 N/A ASN 110.A N ASP 11.A OD2 no hydrogen 2.914 N/A MET 111.A N GLY 108.A O no hydrogen 3.257 N/A ASP 114.A N ASN 112.A OD1 no hydrogen 2.801 N/A GLY 115.A N ASN 112.A O no hydrogen 3.019 N/A MET 116.A N ASP 6.A OD2 no hydrogen 2.577 N/A ALA 118.A N PHE 106.A O no hydrogen 2.739 N/A LEU 119.A N ILE 132.A O no hydrogen 3.168 N/A LEU 120.A N GLN 104.A O no hydrogen 2.950 N/A ASP 121.A N TYR 130.A O no hydrogen 2.962 N/A ARG 123.A N THR 128.A O no hydrogen 2.906 N/A ARG 123.A NH1 GLU 30.A OE1 no hydrogen 2.518 N/A GLY 126.A N ARG 123.A O no hydrogen 2.713 N/A VAL 127.A N ASP 125.A OD2 no hydrogen 3.038 N/A THR 128.A N ASP 125.A OD2 no hydrogen 3.005 N/A THR 128.A OG1 ASP 125.A OD1 no hydrogen 2.807 N/A THR 128.A OG1 ASP 125.A OD2 no hydrogen 2.964 N/A TYR 130.A N ASP 121.A O no hydrogen 2.916 N/A MET 131.A N VAL 31.A O no hydrogen 2.784 N/A ILE 132.A N LEU 119.A O no hydrogen 2.876 N/A PHE 133.A N LEU 29.A O no hydrogen 2.970 N/A LYS 135.A N LEU 27.A O no hydrogen 2.770 N/A LYS 135.A NZ GLU 22.A OE2 no hydrogen 3.504 N/A GLY 137.A N PHE 134.A O no hydrogen 3.053 N/A LEU 138.A N LYS 135.A O no hydrogen 3.262 N/A GLU 139.A N ARG 5.A O no hydrogen 2.860 N/A GLU 141.A N ILE 3.A O no hydrogen 2.876 N/A CYS 143.A N MET 1.A O no hydrogen 3.105 N/A