Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6std_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N ASP 7.A OD2 no hydrogen 2.907 N/A ASP 7.A N THR 4.A OG1 no hydrogen 2.998 N/A TYR 8.A N THR 4.A O no hydrogen 2.883 N/A LEU 9.A N PHE 5.A O no hydrogen 2.907 N/A GLY 10.A N SER 6.A O no hydrogen 3.174 N/A LEU 11.A N ASP 7.A O no hydrogen 2.764 N/A MET 12.A N TYR 8.A O no hydrogen 2.836 N/A THR 13.A N LEU 9.A O no hydrogen 3.050 N/A THR 13.A OG1 LEU 9.A O no hydrogen 3.004 N/A CYS 14.A N GLY 10.A O no hydrogen 3.016 N/A CYS 14.A SG VAL 33.A O no hydrogen 3.707 N/A VAL 15.A N LEU 11.A O no hydrogen 2.945 N/A TYR 16.A N MET 12.A O no hydrogen 2.886 N/A GLU 17.A N THR 13.A O no hydrogen 2.942 N/A TRP 18.A N CYS 14.A O no hydrogen 2.946 N/A TRP 18.A NE1 TYR 22.A OH no hydrogen 2.898 N/A ALA 19.A N VAL 15.A O no hydrogen 3.000 N/A ASP 20.A N TYR 16.A O no hydrogen 2.824 N/A SER 21.A N GLU 17.A O no hydrogen 2.874 N/A SER 21.A OG GLU 17.A O no hydrogen 2.873 N/A SER 21.A OG TRP 18.A O no hydrogen 2.840 N/A TYR 22.A N TRP 18.A O no hydrogen 3.174 N/A ASP 23.A N ALA 19.A O no hydrogen 3.058 N/A SER 24.A N ASP 20.A O no hydrogen 2.855 N/A SER 24.A OG ASP 20.A O no hydrogen 2.845 N/A SER 24.A OG SER 21.A O no hydrogen 3.521 N/A LYS 25.A N TYR 22.A O no hydrogen 3.198 N/A LYS 25.A NZ LEU 68.A O no hydrogen 3.016 N/A LYS 25.A NZ ASP 70.A O no hydrogen 3.513 N/A LYS 25.A NZ LEU 73.A O no hydrogen 2.780 N/A ASP 26.A N SER 21.A O no hydrogen 2.923 N/A ARG 29.A N ASP 26.A OD1 no hydrogen 3.175 N/A ARG 29.A NE GLU 17.A OE1 no hydrogen 2.793 N/A ARG 29.A NH1 ASP 20.A OD2 no hydrogen 2.742 N/A ARG 29.A NH2 GLU 17.A OE2 no hydrogen 2.789 N/A ARG 29.A NH2 ASP 20.A OD2 no hydrogen 3.060 N/A LEU 30.A N ASP 26.A O no hydrogen 3.079 N/A ARG 31.A N TRP 27.A O no hydrogen 2.915 N/A ARG 31.A NE GLU 56.A OE1 no hydrogen 3.268 N/A ARG 31.A NE GLU 56.A OE2 no hydrogen 3.366 N/A ARG 31.A NH2 GLU 56.A OE1 no hydrogen 3.343 N/A LYS 32.A N ASP 28.A O no hydrogen 3.202 N/A LYS 32.A N ARG 29.A O no hydrogen 3.192 N/A VAL 33.A N LEU 30.A O no hydrogen 3.066 N/A ALA 35.A N PHE 136.A O no hydrogen 2.879 N/A LEU 38.A N MET 53.A O no hydrogen 2.772 N/A ARG 39.A N ALA 137.A O no hydrogen 2.831 N/A ARG 39.A NH1 GLU 51.A OE2 no hydrogen 2.925 N/A ILE 40.A N TRP 50.A O no hydrogen 2.803 N/A ASP 41.A N LEU 139.A O no hydrogen 2.917 N/A TYR 42.A N LYS 48.A O no hydrogen 2.846 N/A ARG 43.A N ASP 41.A OD1 no hydrogen 3.278 N/A ARG 43.A NE ASP 41.A OD1 no hydrogen 2.929 N/A ARG 43.A NH2 ASP 41.A OD2 no hydrogen 2.916 N/A SER 44.A OG PRO 141.A O no hydrogen 3.400 N/A LEU 46.A N TYR 42.A O no hydrogen 2.824 N/A ASP 47.A N ARG 43.A O no hydrogen 3.078 N/A LYS 48.A N TYR 42.A O no hydrogen 3.295 N/A LYS 48.A NZ PHE 161.A O no hydrogen 3.130 N/A LYS 48.A NZ ASP 163.A OD2 no hydrogen 2.994 N/A TRP 50.A N ILE 40.A O no hydrogen 2.917 N/A MET 53.A N LEU 38.A O no hydrogen 2.796 N/A ALA 55.A N PRO 36.A O no hydrogen 2.882 N/A PHE 58.A N PRO 54.A O no hydrogen 3.082 N/A VAL 59.A N ALA 55.A O no hydrogen 2.960 N/A GLY 60.A N GLU 56.A O no hydrogen 2.901 N/A MET 61.A N GLU 57.A O no hydrogen 3.062 N/A MET 61.A N PHE 58.A O no hydrogen 3.225 N/A VAL 62.A N PHE 58.A O no hydrogen 3.123 N/A SER 63.A N VAL 59.A O no hydrogen 2.908 N/A SER 63.A OG VAL 59.A O no hydrogen 2.689 N/A SER 63.A OG GLY 60.A O no hydrogen 3.565 N/A SER 64.A N MET 61.A O no hydrogen 3.314 N/A LYS 65.A NZ GLY 69.A O no hydrogen 3.422 N/A GLN 66.A N SER 64.A OG no hydrogen 3.018 N/A VAL 67.A N SER 64.A O no hydrogen 2.850 N/A LEU 68.A N VAL 62.A O no hydrogen 2.843 N/A GLY 69.A N SER 64.A O no hydrogen 2.845 N/A THR 72.A N ASP 70.A OD1 no hydrogen 2.898 N/A THR 72.A OG1 ASP 70.A OD1 no hydrogen 2.701 N/A THR 72.A OG1 ASP 70.A OD2 no hydrogen 3.376 N/A LEU 73.A N ASP 70.A O no hydrogen 3.138 N/A ARG 74.A N GLN 103.A O no hydrogen 2.829 N/A ARG 74.A NH1 PRO 71.A O no hydrogen 2.839 N/A ARG 74.A NH1 LEU 73.A O no hydrogen 3.109 N/A THR 75.A OG1 ASP 23.A OD1 no hydrogen 2.744 N/A GLN 76.A N PRO 101.A O no hydrogen 3.361 N/A HIS 77.A N ASP 23.A OD1 no hydrogen 3.087 N/A HIS 77.A N ASP 23.A OD2 no hydrogen 2.883 N/A HIS 77.A ND1 ASP 23.A OD1 no hydrogen 2.824 N/A GLY 80.A N GLN 97.A O no hydrogen 2.928 N/A GLY 81.A N GLN 97.A OE1 no hydrogen 2.805 N/A THR 82.A OG1 GLY 80.A O no hydrogen 3.440 N/A THR 82.A OG1 HIS 96.A ND1 no hydrogen 2.781 N/A ARG 83.A N TYR 95.A O no hydrogen 3.049 N/A ARG 83.A NH1 GLU 85.A OE2 no hydrogen 2.845 N/A ARG 83.A NH2 GLU 85.A OE2 no hydrogen 3.405 N/A GLU 85.A N ILE 93.A O no hydrogen 2.935 N/A LYS 86.A NZ GLU 89.A OE1 no hydrogen 3.039 N/A VAL 87.A N GLU 91.A O no hydrogen 2.849 N/A SER 88.A N GLU 91.A O no hydrogen 3.115 N/A SER 88.A OG ASP 90.A OD1 no hydrogen 3.002 N/A SER 88.A OG GLU 91.A OE2 no hydrogen 2.779 N/A GLU 91.A N SER 88.A O no hydrogen 3.244 N/A VAL 92.A N TYR 127.A O no hydrogen 3.014 N/A ILE 93.A N GLU 85.A O no hydrogen 2.772 N/A GLY 94.A N HIS 125.A O no hydrogen 2.866 N/A TYR 95.A N ARG 83.A O no hydrogen 2.919 N/A HIS 96.A N ASN 123.A O no hydrogen 2.840 N/A HIS 96.A ND1 THR 82.A OG1 no hydrogen 2.781 N/A HIS 96.A NE2 TYR 127.A OH no hydrogen 2.719 N/A GLN 97.A N GLY 81.A O no hydrogen 2.990 N/A LEU 98.A N SER 121.A O no hydrogen 2.913 N/A ARG 99.A N PHE 78.A O no hydrogen 3.055 N/A VAL 100.A N ALA 119.A O no hydrogen 2.889 N/A HIS 102.A ND1 GLY 117.A O no hydrogen 2.927 N/A GLN 103.A N ARG 74.A O no hydrogen 2.843 N/A GLN 103.A NE2 TYR 105.A OH no hydrogen 2.841 N/A ARG 104.A N MET 115.A O no hydrogen 2.907 N/A ARG 104.A NE ILE 153.A O no hydrogen 2.971 N/A ARG 104.A NH1 ASP 70.A OD2 no hydrogen 2.802 N/A ARG 104.A NH2 ILE 153.A O no hydrogen 2.664 N/A TYR 105.A N THR 72.A O no hydrogen 2.812 N/A LYS 106.A N GLU 112.A O no hydrogen 2.953 N/A THR 109.A N ASP 107.A OD1 no hydrogen 3.167 N/A THR 109.A OG1 ASP 107.A OD1 no hydrogen 2.533 N/A MET 110.A N ASP 107.A O no hydrogen 3.044 N/A THR 114.A N ARG 104.A O no hydrogen 2.771 N/A THR 114.A OG1 ARG 104.A O no hydrogen 3.314 N/A MET 115.A N ARG 104.A O no hydrogen 3.409 N/A GLY 117.A N HIS 102.A O no hydrogen 3.146 N/A HIS 118.A N GLU 147.A O no hydrogen 2.820 N/A ALA 119.A N VAL 100.A O no hydrogen 2.958 N/A HIS 120.A N TRP 145.A O no hydrogen 3.021 N/A HIS 120.A ND1 TRP 145.A O no hydrogen 3.000 N/A SER 121.A N LEU 98.A O no hydrogen 2.953 N/A SER 121.A OG ASP 142.A O no hydrogen 3.121 N/A ALA 122.A N ASP 142.A O no hydrogen 3.091 N/A ASN 123.A N HIS 96.A O no hydrogen 2.793 N/A LEU 124.A N LYS 140.A O no hydrogen 3.006 N/A HIS 125.A N GLY 94.A O no hydrogen 2.801 N/A HIS 125.A ND1 TYR 127.A OH no hydrogen 3.072 N/A HIS 125.A NE2 ASN 123.A OD1 no hydrogen 2.988 N/A TRP 126.A N GLY 138.A O no hydrogen 2.998 N/A TYR 127.A N VAL 92.A O no hydrogen 2.829 N/A TYR 127.A OH HIS 96.A NE2 no hydrogen 2.719 N/A LYS 128.A N LYS 135.A O no hydrogen 2.983 N/A LYS 128.A NZ GLU 91.A OE1 no hydrogen 2.700 N/A LYS 129.A N ASP 90.A O no hydrogen 2.941 N/A ILE 130.A N VAL 133.A O no hydrogen 2.934 N/A VAL 133.A N ILE 130.A O no hydrogen 3.133 N/A TRP 134.A NE1 ASP 7.A OD1 no hydrogen 3.009 N/A LYS 135.A N LYS 128.A O no hydrogen 2.788 N/A LYS 135.A NZ LYS 32.A O no hydrogen 2.712 N/A PHE 136.A N VAL 33.A O no hydrogen 2.735 N/A ALA 137.A N TRP 126.A O no hydrogen 2.734 N/A LEU 139.A N ARG 39.A O no hydrogen 2.988 N/A LYS 140.A N LEU 124.A O no hydrogen 2.789 N/A ASP 142.A N SER 121.A OG no hydrogen 3.231 N/A ARG 144.A N HIS 120.A O no hydrogen 2.917 N/A ARG 144.A NE ASP 142.A OD2 no hydrogen 3.036 N/A GLU 147.A N HIS 118.A O no hydrogen 2.778 N/A ASP 149.A N LYS 116.A O no hydrogen 2.836 N/A ARG 152.A N ASP 149.A O no hydrogen 3.096 N/A ILE 153.A N PHE 150.A O no hydrogen 3.127 N/A GLU 155.A N ARG 152.A O no hydrogen 3.240 N/A ARG 158.A N PHE 154.A O no hydrogen 2.822 N/A GLU 159.A N GLU 155.A O no hydrogen 3.420 N/A THR 160.A N ASP 156.A O no hydrogen 2.973 N/A THR 160.A OG1 GLN 66.A OE1 no hydrogen 2.511 N/A THR 160.A OG1 ASP 156.A O no hydrogen 3.157 N/A PHE 161.A N GLY 157.A O no hydrogen 3.047 N/A GLY 162.A N ARG 158.A O no hydrogen 2.918 N/A LYS 164.A N GLU 159.A O no hydrogen 3.047 N/A LYS 164.A NZ ASP 47.A OD2 no hydrogen 2.826 N/A