Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4p66_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N PRO 88.A O no hydrogen 3.074 N/A SER 3.A N ILE 90.A O no hydrogen 2.859 N/A SER 3.A OG GLU 89.A OE2 no hydrogen 2.632 N/A LEU 4.A N LYS 108.A O no hydrogen 3.003 N/A ILE 5.A N VAL 92.A O no hydrogen 3.032 N/A ALA 6.A N TYR 110.A O no hydrogen 3.026 N/A LEU 8.A N THR 112.A O no hydrogen 2.810 N/A ALA 9.A N VAL 13.A O no hydrogen 2.824 N/A VAL 10.A N ALA 116.A O no hydrogen 3.110 N/A ARG 12.A NE PHE 124.A O no hydrogen 2.779 N/A ARG 12.A NH1 PHE 124.A O no hydrogen 3.033 N/A VAL 13.A N VAL 10.A O no hydrogen 3.310 N/A ILE 14.A N THR 122.A O no hydrogen 2.963 N/A MET 16.A N ALA 19.A O no hydrogen 2.845 N/A GLU 17.A N ASP 121.A OD2 no hydrogen 2.892 N/A ALA 19.A N MET 16.A O no hydrogen 2.840 N/A TRP 22.A N MET 20.A O no hydrogen 2.811 N/A ALA 26.A N ASN 146.A OD1 no hydrogen 2.969 N/A ASP 27.A N LEU 24.A O no hydrogen 2.915 N/A LEU 28.A N LEU 24.A O no hydrogen 3.166 N/A ALA 29.A N PRO 25.A O no hydrogen 2.988 N/A TRP 30.A N ALA 26.A O no hydrogen 3.060 N/A PHE 31.A N ASP 27.A O no hydrogen 2.798 N/A LYS 32.A N LEU 28.A O no hydrogen 2.946 N/A ARG 33.A N ALA 29.A O no hydrogen 2.962 N/A ASN 34.A N TRP 30.A O no hydrogen 3.047 N/A ASN 34.A ND2 TRP 30.A O no hydrogen 2.912 N/A THR 35.A N LYS 32.A O no hydrogen 3.248 N/A THR 35.A OG1 PHE 31.A O no hydrogen 2.840 N/A LEU 36.A N LYS 32.A O no hydrogen 2.888 N/A ASN 37.A N GLY 55.A O no hydrogen 2.797 N/A LYS 38.A N THR 35.A O no hydrogen 3.143 N/A LYS 38.A NZ ASN 34.A O no hydrogen 2.868 N/A LYS 38.A NZ GLU 89.A OE1 no hydrogen 2.845 N/A VAL 40.A N LYS 57.A O no hydrogen 2.874 N/A ILE 41.A N MET 91.A O no hydrogen 2.828 N/A MET 42.A N ILE 59.A O no hydrogen 2.936 N/A GLY 43.A N GLY 94.A O no hydrogen 2.907 N/A ARG 44.A NH2 GLU 47.A OE2 no hydrogen 2.765 N/A GLU 47.A N ARG 44.A O no hydrogen 3.050 N/A SER 48.A N HIS 45.A O no hydrogen 3.102 N/A ILE 49.A N TRP 46.A O no hydrogen 2.979 N/A GLY 50.A N TRP 46.A O no hydrogen 2.520 N/A LEU 53.A N ASN 58.A OD1 no hydrogen 2.785 N/A ARG 56.A NE PRO 54.A O no hydrogen 2.905 N/A ARG 56.A NH1 THR 35.A OG1 no hydrogen 2.961 N/A ARG 56.A NH2 PRO 54.A O no hydrogen 2.836 N/A LYS 57.A NZ ALA 83.A O no hydrogen 2.698 N/A ASN 58.A ND2 LEU 53.A O no hydrogen 3.025 N/A ASN 58.A ND2 ARG 56.A O no hydrogen 2.910 N/A ILE 59.A N VAL 40.A O no hydrogen 2.889 N/A ILE 60.A N THR 72.A O no hydrogen 2.825 N/A LEU 61.A N MET 42.A O no hydrogen 2.862 N/A SER 62.A N VAL 74.A O no hydrogen 3.033 N/A SER 62.A OG GLN 64.A O no hydrogen 3.494 N/A GLN 64.A N SER 62.A OG no hydrogen 3.095 N/A ARG 70.A N ASP 68.A OD1 no hydrogen 2.970 N/A ARG 70.A NE ASP 68.A OD1 no hydrogen 2.939 N/A ARG 70.A NE ASP 68.A OD2 no hydrogen 3.360 N/A ARG 70.A NH2 GLY 50.A O no hydrogen 3.337 N/A ARG 70.A NH2 ASP 68.A OD2 no hydrogen 2.839 N/A THR 72.A N ASN 58.A O no hydrogen 2.948 N/A TRP 73.A NE1 ASP 68.A O no hydrogen 2.668 N/A VAL 74.A N ILE 60.A O no hydrogen 2.915 N/A LYS 75.A N GLU 79.A OE1 no hydrogen 2.895 N/A GLU 79.A N SER 76.A OG no hydrogen 3.329 N/A ALA 80.A N SER 76.A O no hydrogen 2.968 N/A ILE 81.A N VAL 77.A O no hydrogen 3.026 N/A ALA 82.A N ASP 78.A O no hydrogen 3.118 N/A ALA 83.A N GLU 79.A O no hydrogen 2.840 N/A ALA 84.A N ALA 80.A O no hydrogen 3.179 N/A ALA 84.A N ILE 81.A O no hydrogen 3.183 N/A GLY 85.A N ALA 82.A O no hydrogen 2.954 N/A ILE 90.A N MET 1.A O no hydrogen 2.910 N/A MET 91.A N PRO 39.A O no hydrogen 2.950 N/A VAL 92.A N SER 3.A O no hydrogen 2.779 N/A ILE 93.A N ILE 41.A O no hydrogen 2.921 N/A TYR 99.A N GLY 95.A O no hydrogen 2.881 N/A TYR 99.A OH ILE 5.A O no hydrogen 2.800 N/A GLU 100.A N GLY 96.A O no hydrogen 3.008 N/A GLN 101.A N ARG 97.A O no hydrogen 3.315 N/A GLN 101.A N VAL 98.A O no hydrogen 3.165 N/A GLN 101.A NE2 ARG 97.A O no hydrogen 3.055 N/A PHE 102.A N VAL 98.A O no hydrogen 3.193 N/A LEU 103.A N TYR 99.A O no hydrogen 2.932 N/A LYS 105.A N PHE 102.A O no hydrogen 2.904 N/A ALA 106.A N LEU 103.A O no hydrogen 3.131 N/A GLN 107.A N ILE 2.A O no hydrogen 2.779 N/A LYS 108.A NZ TYR 110.A OH no hydrogen 3.353 N/A LEU 109.A N LEU 155.A O no hydrogen 2.773 N/A TYR 110.A N LEU 4.A O no hydrogen 2.784 N/A TYR 110.A OH GLU 89.A OE2 no hydrogen 2.828 N/A LEU 111.A N GLU 153.A O no hydrogen 2.740 N/A THR 112.A N ALA 6.A O no hydrogen 3.025 N/A THR 112.A OG1 ASP 27.A OD1 no hydrogen 2.771 N/A HIS 113.A N SER 151.A O no hydrogen 2.752 N/A HIS 113.A NE2 GLU 153.A OE2 no hydrogen 2.762 N/A ILE 114.A N LEU 8.A O no hydrogen 2.819 N/A ASP 115.A N SER 149.A O no hydrogen 2.960 N/A ASP 121.A N GLY 15.A O no hydrogen 2.944 N/A THR 122.A OG1 ASP 121.A OD1 no hydrogen 2.890 N/A PHE 124.A N ARG 12.A O no hydrogen 2.884 N/A ASP 130.A N GLU 128.A OE2 no hydrogen 3.162 N/A ASP 131.A N GLU 128.A O no hydrogen 3.100 N/A TRP 132.A N PRO 129.A O no hydrogen 3.063 N/A GLU 133.A N GLU 156.A O no hydrogen 2.883 N/A SER 134.A OG GLU 153.A OE1 no hydrogen 3.130 N/A VAL 135.A N ILE 154.A O no hydrogen 2.871 N/A GLU 138.A N PHE 152.A O no hydrogen 2.951 N/A HIS 140.A N TYR 150.A O no hydrogen 2.848 N/A HIS 140.A NE2 GLU 138.A OE1 no hydrogen 2.749 N/A ASP 143.A N ASN 146.A O no hydrogen 3.000 N/A GLN 145.A N ASP 143.A OD1 no hydrogen 2.923 N/A ASN 146.A N ASP 143.A OD1 no hydrogen 2.833 N/A ASN 146.A ND2 ASP 143.A OD1 no hydrogen 3.017 N/A ASN 146.A ND2 ASP 143.A OD2 no hydrogen 3.501 N/A SER 149.A OG ASP 115.A OD2 no hydrogen 2.655 N/A TYR 150.A N HIS 140.A O no hydrogen 3.038 N/A SER 151.A N HIS 113.A O no hydrogen 2.901 N/A PHE 152.A N GLU 138.A O no hydrogen 2.853 N/A GLU 153.A N LEU 111.A O no hydrogen 2.730 N/A ILE 154.A N PHE 136.A O no hydrogen 3.028 N/A LEU 155.A N LEU 109.A O no hydrogen 2.852 N/A GLU 156.A N GLU 133.A O no hydrogen 2.838 N/A ARG 157.A N GLN 107.A O no hydrogen 2.928 N/A ARG 157.A NE ALA 106.A O no hydrogen 2.805 N/A ARG 157.A NH2 ALA 106.A O no hydrogen 3.293 N/A ARG 158.A N ASP 131.A O no hydrogen 2.865 N/A