Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3emx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N SER 1.A OG no hydrogen 3.052 N/A TYR 4.A N SER 1.A O no hydrogen 2.942 N/A VAL 5.A N LEU 2.A O no hydrogen 2.925 N/A GLU 7.A N GLU 7.A OE1 no hydrogen 2.760 N/A GLY 8.A N ILE 67.A O no hydrogen 3.037 N/A ALA 10.A N MET 65.A O no hydrogen 3.026 N/A VAL 11.A N ILE 18.A O no hydrogen 2.809 N/A LEU 12.A N ILE 63.A O no hydrogen 2.828 N/A GLU 13.A N ARG 16.A O no hydrogen 2.843 N/A GLY 15.A N SER 56.A OG no hydrogen 2.715 N/A ARG 16.A N GLU 13.A O no hydrogen 3.111 N/A ILE 18.A N VAL 11.A O no hydrogen 2.897 N/A TYR 19.A OH LYS 6.A O no hydrogen 2.580 N/A ILE 20.A N LEU 9.A O no hydrogen 2.971 N/A THR 21.A OG1 GLU 23.A OE1 no hydrogen 3.353 N/A GLU 24.A N THR 21.A OG1 no hydrogen 3.123 N/A PHE 25.A N THR 21.A O no hydrogen 2.933 N/A ARG 26.A N PRO 22.A O no hydrogen 2.921 N/A GLN 27.A N GLU 23.A O no hydrogen 2.857 N/A LEU 28.A N GLU 24.A O no hydrogen 2.806 N/A LEU 29.A N PHE 25.A O no hydrogen 3.161 N/A GLN 30.A N GLN 27.A O no hydrogen 2.910 N/A GLY 31.A N LEU 28.A O no hydrogen 3.136 N/A ALA 33.A N TYR 98.A O no hydrogen 3.098 N/A ILE 34.A N PRO 62.A O no hydrogen 2.889 N/A LEU 35.A N VAL 96.A O no hydrogen 2.923 N/A ALA 36.A N VAL 64.A O no hydrogen 2.632 N/A VAL 37.A N THR 94.A O no hydrogen 2.840 N/A TYR 38.A N PHE 66.A O no hydrogen 2.826 N/A TYR 38.A OH ASP 48.A OD2 no hydrogen 2.577 N/A SER 39.A OG THR 41.A OG1 no hydrogen 3.095 N/A LYS 40.A N TRP 68.A O no hydrogen 3.040 N/A LYS 40.A NZ SER 3.A O no hydrogen 3.374 N/A LYS 40.A NZ VAL 5.A O no hydrogen 2.607 N/A LYS 40.A NZ GLU 7.A OE1 no hydrogen 3.498 N/A THR 41.A N SER 39.A OG no hydrogen 3.371 N/A THR 41.A OG1 SER 39.A OG no hydrogen 3.095 N/A CYS 42.A N SER 39.A O no hydrogen 3.268 N/A CYS 42.A SG THR 92.A O no hydrogen 3.581 N/A CYS 42.A SG THR 92.A OG1 no hydrogen 3.127 N/A HIS 46.A N CYS 42.A O no hydrogen 3.030 N/A HIS 46.A NE2 LYS 40.A O no hydrogen 2.783 N/A ARG 47.A N PRO 43.A O no hydrogen 3.117 N/A ASP 48.A N HIS 44.A O no hydrogen 2.951 N/A TRP 49.A N CYS 45.A O no hydrogen 2.890 N/A LEU 52.A N ASP 48.A O no hydrogen 2.850 N/A ILE 53.A N TRP 49.A O no hydrogen 2.950 N/A GLN 54.A N PRO 50.A O no hydrogen 3.281 N/A ALA 55.A N GLN 51.A O no hydrogen 3.081 N/A SER 56.A N LEU 52.A O no hydrogen 3.119 N/A SER 56.A OG ILE 53.A O no hydrogen 2.773 N/A LYS 57.A N GLN 54.A O no hydrogen 2.935 N/A GLU 58.A N ALA 55.A O no hydrogen 2.844 N/A VAL 64.A N ILE 34.A O no hydrogen 2.661 N/A MET 65.A N ALA 10.A O no hydrogen 2.716 N/A PHE 66.A N ALA 36.A O no hydrogen 2.907 N/A ILE 67.A N GLY 8.A O no hydrogen 3.037 N/A TRP 68.A N TYR 38.A O no hydrogen 2.817 N/A LEU 71.A N GLU 7.A OE2 no hydrogen 2.786 N/A ILE 72.A N GLY 69.A O no hydrogen 3.120 N/A GLY 73.A N GLU 76.A OE1 no hydrogen 3.074 N/A LEU 77.A N GLY 73.A O no hydrogen 2.885 N/A SER 78.A N GLU 74.A O no hydrogen 2.952 N/A SER 78.A OG ARG 75.A O no hydrogen 3.166 N/A ALA 79.A N ARG 75.A O no hydrogen 3.011 N/A ALA 80.A N GLU 76.A O no hydrogen 3.188 N/A ARG 81.A N LEU 77.A O no hydrogen 2.761 N/A LEU 82.A N SER 78.A O no hydrogen 2.820 N/A MET 84.A N ALA 80.A O no hydrogen 2.885 N/A ASN 85.A N ARG 81.A O no hydrogen 3.003 N/A LYS 86.A N LEU 82.A O no hydrogen 3.067 N/A LYS 86.A NZ GLU 83.A OE1 no hydrogen 3.383 N/A LYS 86.A NZ GLU 83.A OE2 no hydrogen 3.152 N/A ALA 87.A N GLU 83.A O no hydrogen 2.877 N/A GLY 88.A N ASN 85.A O no hydrogen 2.876 N/A VAL 89.A N MET 84.A O no hydrogen 3.023 N/A THR 94.A N VAL 37.A O no hydrogen 3.257 N/A THR 94.A OG1 GLY 91.A O no hydrogen 2.914 N/A LEU 95.A N LEU 107.A O no hydrogen 2.883 N/A VAL 96.A N LEU 35.A O no hydrogen 2.784 N/A PHE 97.A N ASP 105.A O no hydrogen 2.767 N/A TYR 98.A N ALA 33.A O no hydrogen 2.862 N/A TYR 98.A OH GLU 83.A OE1 no hydrogen 2.701 N/A LYS 99.A N ARG 102.A O no hydrogen 2.780 N/A GLU 100.A N ASP 32.A OD1 no hydrogen 2.666 N/A ARG 102.A N LYS 99.A O no hydrogen 2.620 N/A VAL 104.A N PHE 97.A O no hydrogen 2.764 N/A LYS 106.A N ASP 105.A OD1 no hydrogen 2.836 N/A LYS 106.A NZ ALA 87.A O no hydrogen 2.986 N/A LEU 107.A N LEU 95.A O no hydrogen 2.847 N/A GLY 109.A N PRO 93.A O no hydrogen 2.918 N/A THR 111.A N ASP 48.A OD1 no hydrogen 3.072 N/A THR 111.A OG1 PRO 112.A O no hydrogen 2.960 N/A TRP 113.A N GLN 51.A OE1 no hydrogen 2.799 N/A LEU 115.A N PRO 112.A O no hydrogen 3.178 N/A LYS 116.A NZ ASP 48.A OD1 no hydrogen 2.540 N/A LYS 116.A NZ ASP 48.A OD2 no hydrogen 3.376 N/A LYS 116.A NZ THR 111.A O no hydrogen 3.327 N/A LYS 116.A NZ THR 111.A OG1 no hydrogen 3.024 N/A VAL 117.A N TRP 113.A O no hydrogen 2.943 N/A GLU 118.A N SER 114.A O no hydrogen 2.943 N/A LYS 119.A N LEU 115.A O no hydrogen 3.145 N/A LYS 119.A NZ ASP 105.A OD2 no hydrogen 3.354 N/A LYS 119.A NZ GLU 122.A OE1 no hydrogen 3.401 N/A ALA 120.A N LYS 116.A O no hydrogen 3.112 N/A ARG 121.A N VAL 117.A O no hydrogen 3.023 N/A GLU 122.A N GLU 118.A O no hydrogen 2.943 N/A ILE 123.A N LYS 119.A O no hydrogen 3.117 N/A TYR 124.A N ALA 120.A O no hydrogen 2.662 N/A TYR 124.A OH TYR 98.A O no hydrogen 2.824 N/A