Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3c19_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N SER 98.A O no hydrogen 2.986 N/A GLU 7.A N VAL 96.A O no hydrogen 3.006 N/A LEU 11.A N SER 9.A OG no hydrogen 3.118 N/A MET 12.A N VAL 62.A O no hydrogen 2.824 N/A PHE 13.A N PHE 91.A O no hydrogen 2.817 N/A LEU 14.A N VAL 60.A O no hydrogen 2.750 N/A VAL 15.A N ASP 89.A O no hydrogen 2.801 N/A THR 16.A N LEU 58.A O no hydrogen 3.024 N/A THR 16.A OG1 SER 85.A OG no hydrogen 2.722 N/A THR 16.A OG1 GLY 87.A O no hydrogen 3.098 N/A LEU 18.A N HIS 56.A O no hydrogen 2.830 N/A ALA 29.A N VAL 25.A O no hydrogen 2.909 N/A ILE 30.A N LEU 26.A O no hydrogen 2.946 N/A GLN 31.A N GLY 27.A O no hydrogen 3.075 N/A LYS 32.A N ASP 28.A O no hydrogen 3.231 N/A LYS 32.A NZ ASP 28.A O no hydrogen 3.199 N/A LEU 33.A N ALA 29.A O no hydrogen 2.855 N/A ILE 34.A N ILE 30.A O no hydrogen 2.954 N/A GLU 35.A N LYS 32.A O no hydrogen 3.346 N/A ARG 36.A NH1 ASP 78.A OD2 no hydrogen 2.242 N/A VAL 39.A N ARG 36.A O no hydrogen 3.405 N/A LEU 40.A N LEU 61.A O no hydrogen 2.616 N/A ALA 41.A N LEU 61.A O no hydrogen 3.443 N/A HIS 43.A N VAL 59.A O no hydrogen 3.003 N/A VAL 45.A N VAL 57.A O no hydrogen 2.887 N/A CYS 47.A N GLY 55.A O no hydrogen 2.845 N/A THR 49.A N ARG 53.A O no hydrogen 2.565 N/A THR 49.A OG1 ARG 53.A O no hydrogen 2.678 N/A ARG 53.A N THR 49.A O no hydrogen 3.393 N/A GLY 55.A N CYS 47.A O no hydrogen 2.778 N/A HIS 56.A N LEU 18.A O no hydrogen 3.074 N/A HIS 56.A ND1 ASP 20.A OD2 no hydrogen 2.834 N/A VAL 57.A N VAL 45.A O no hydrogen 2.778 N/A LEU 58.A N THR 16.A O no hydrogen 2.716 N/A VAL 59.A N HIS 43.A O no hydrogen 2.799 N/A VAL 60.A N LEU 14.A O no hydrogen 2.794 N/A LEU 61.A N ALA 41.A O no hydrogen 2.795 N/A VAL 62.A N MET 12.A O no hydrogen 2.762 N/A ASP 63.A N GLU 38.A O no hydrogen 2.699 N/A GLY 64.A N HIS 10.A O no hydrogen 2.673 N/A ARG 70.A NE ASP 74.A OD2 no hydrogen 3.453 N/A ALA 72.A N PRO 68.A O no hydrogen 2.644 N/A GLU 73.A N ASP 69.A O no hydrogen 3.104 N/A ASP 74.A N ARG 70.A O no hydrogen 3.052 N/A VAL 75.A N VAL 71.A O no hydrogen 3.005 N/A ALA 76.A N ALA 72.A O no hydrogen 2.792 N/A ARG 77.A N GLU 73.A O no hydrogen 2.920 N/A ARG 77.A NH2.A GLU 73.A OE2 no hydrogen 3.387 N/A ARG 77.A NH2.B ASP 74.A OD1 no hydrogen 3.070 N/A ASP 78.A N ASP 74.A O no hydrogen 3.028 N/A ILE 79.A N VAL 75.A O no hydrogen 2.813 N/A MET 80.A N ALA 76.A O no hydrogen 2.883 N/A VAL 81.A N ARG 77.A O no hydrogen 2.659 N/A LEU 82.A N ASP 78.A O no hydrogen 2.733 N/A THR 83.A N ILE 79.A O no hydrogen 2.919 N/A THR 83.A OG1 ILE 79.A O no hydrogen 2.631 N/A GLY 84.A N MET 80.A O no hydrogen 2.842 N/A SER 85.A N THR 83.A OG1 no hydrogen 3.372 N/A SER 85.A OG THR 16.A OG1 no hydrogen 2.722 N/A GLY 87.A N SER 85.A OG no hydrogen 3.215 N/A ASP 89.A N VAL 15.A O no hydrogen 2.826 N/A ARG 90.A NE ASP 92.A OD1 no hydrogen 3.105 N/A ARG 90.A NH1 ASP 69.A OD1 no hydrogen 2.789 N/A ARG 90.A NH2 ASP 69.A OD1 no hydrogen 3.013 N/A ARG 90.A NH2 ASP 92.A OD2 no hydrogen 3.523 N/A PHE 91.A N PHE 13.A O no hydrogen 2.935 N/A ALA 93.A N LEU 11.A O no hydrogen 3.158 N/A VAL 96.A N GLU 7.A O no hydrogen 2.679 N/A SER 98.A N ASP 5.A O no hydrogen 2.944 N/A ARG 102.A N ILE 121.A O no hydrogen 3.096 N/A ARG 102.A NE.B GLU 104.A OE1 no hydrogen 3.348 N/A ARG 102.A NH2.B GLU 104.A OE1 no hydrogen 3.497 N/A VAL 106.A N VAL 117.A O no hydrogen 2.832 N/A VAL 108.A N TRP 115.A O no hydrogen 2.951 N/A VAL 109.A N VAL 167.A O no hydrogen 2.749 N/A TYR 110.A N ARG 113.A O no hydrogen 2.848 N/A GLU 112.A N TYR 110.A O no hydrogen 2.411 N/A ARG 113.A N TYR 110.A O no hydrogen 3.322 N/A ARG 113.A NE.B GLU 145.A OE1 no hydrogen 2.763 N/A ARG 113.A NH2.B GLU 145.A OE1 no hydrogen 2.777 N/A TRP 115.A N VAL 108.A O no hydrogen 3.017 N/A TRP 115.A NE1 GLU 145.A OE1 no hydrogen 2.981 N/A VAL 117.A N VAL 106.A O no hydrogen 2.878 N/A SER 118.A N GLU 138.A OE1 no hydrogen 2.985 N/A VAL 119.A N GLU 104.A O no hydrogen 2.995 N/A LYS 120.A N LYS 133.A O no hydrogen 2.920 N/A ILE 121.A N ARG 102.A O no hydrogen 2.819 N/A ALA 122.A N THR 131.A O no hydrogen 2.793 N/A GLU 123.A N PRO 100.A O no hydrogen 3.053 N/A THR 124.A N GLU 128.A O no hydrogen 3.104 N/A THR 124.A OG1 GLU 128.A O no hydrogen 3.215 N/A GLY 127.A N THR 124.A O no hydrogen 3.359 N/A GLU 128.A N THR 124.A OG1 no hydrogen 3.288 N/A VAL 130.A N ALA 122.A O no hydrogen 3.014 N/A LYS 133.A N LYS 120.A O no hydrogen 2.796 N/A ALA 134.A N GLU 158.A OE2 no hydrogen 2.941 N/A GLU 135.A N SER 118.A O no hydrogen 2.826 N/A CYS 139.A N GLU 135.A O no hydrogen 3.256 N/A CYS 139.A SG GLU 135.A O no hydrogen 3.705 N/A ARG 140.A N PHE 136.A O no hydrogen 2.839 N/A ARG 140.A NH1 ASP 137.A OD1 no hydrogen 3.166 N/A GLU 141.A N ASP 137.A O no hydrogen 2.994 N/A ILE 142.A N GLU 138.A O no hydrogen 2.854 N/A GLY 143.A N CYS 139.A O no hydrogen 2.934 N/A GLU 144.A N ARG 140.A O no hydrogen 2.952 N/A THR 146.A N ILE 142.A O no hydrogen 2.983 N/A THR 146.A OG1 ILE 142.A O no hydrogen 2.598 N/A GLY 147.A N GLY 143.A O no hydrogen 3.142 N/A GLU 152.A N PRO 149.A O no hydrogen 3.059 N/A VAL 153.A N PRO 149.A O no hydrogen 3.438 N/A LYS 154.A N PRO 150.A O no hydrogen 3.120 N/A LYS 154.A NZ GLU 158.A OE2 no hydrogen 3.070 N/A ALA 155.A N ARG 151.A O no hydrogen 3.027 N/A MET 156.A N GLU 152.A O no hydrogen 3.199 N/A VAL 157.A N VAL 153.A O no hydrogen 2.833 N/A GLU 158.A N LYS 154.A O no hydrogen 2.906 N/A ALA 159.A N ALA 155.A O no hydrogen 3.079 N/A ALA 160.A N MET 156.A O no hydrogen 2.958 N/A ALA 161.A N VAL 157.A O no hydrogen 2.869 N/A ARG 162.A N GLU 158.A O no hydrogen 3.165 N/A GLY 165.A N ALA 160.A O no hydrogen 2.824 N/A TRP 166.A N LYS 175.A O no hydrogen 2.964 N/A VAL 167.A N ARG 107.A O no hydrogen 2.862 N/A ASP 168.A N GLU 173.A O no hydrogen 2.724 N/A LEU 169.A N VAL 109.A O no hydrogen 2.879 N/A GLU 173.A N ASP 168.A O no hydrogen 2.792 N/A LYS 175.A N TRP 166.A O no hydrogen 2.868 N/A LYS 175.A NZ GLU 173.A OE1 no hydrogen 2.648 N/A