Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4k30_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N HIS 2.A ND1 no hydrogen 3.289 N/A LEU 4.A N VAL 46.A O no hydrogen 2.844 N/A ARG 5.A NH1 ASP 93.A OD2 no hydrogen 2.713 N/A VAL 6.A N ILE 44.A O no hydrogen 2.890 N/A ARG 7.A NH1 HIS 42.A O no hydrogen 3.243 N/A ASP 10.A N SER 8.A OG no hydrogen 3.029 N/A LYS 11.A N SER 8.A O no hydrogen 3.207 N/A LEU 12.A N LEU 9.A O no hydrogen 3.220 N/A ASP 13.A N TYR 50.A OH no hydrogen 2.749 N/A ARG 16.A N ASP 13.A OD1 no hydrogen 3.225 N/A LEU 17.A N ASP 13.A O no hydrogen 2.983 N/A VAL 18.A N GLN 14.A O no hydrogen 3.032 N/A ASP 19.A N GLY 15.A O no hydrogen 2.952 N/A LEU 20.A N ARG 16.A O no hydrogen 3.002 N/A VAL 21.A N LEU 17.A O no hydrogen 2.957 N/A ASN 22.A N VAL 18.A O no hydrogen 2.892 N/A ALA 23.A N ASP 19.A O no hydrogen 2.911 N/A SER 24.A N LEU 20.A O no hydrogen 2.954 N/A SER 24.A OG LEU 20.A O no hydrogen 2.785 N/A PHE 25.A N VAL 21.A O no hydrogen 3.192 N/A GLY 26.A N ASN 22.A O no hydrogen 2.909 N/A LYS 27.A N ASN 22.A O no hydrogen 3.327 N/A LEU 29.A N ASN 22.A OD1 no hydrogen 2.815 N/A ARG 30.A N SER 150.A O no hydrogen 2.875 N/A ARG 30.A NE ASP 32.A OD1 no hydrogen 2.930 N/A ARG 30.A NH1 HIS 152.A O no hydrogen 3.518 N/A ARG 30.A NH2 ASP 32.A OD2 no hydrogen 2.853 N/A TYR 33.A N ARG 30.A O no hydrogen 3.129 N/A TYR 33.A OH ASP 69.A OD2 no hydrogen 2.536 N/A SER 36.A N ASP 32.A O no hydrogen 2.925 N/A SER 36.A OG ASP 32.A O no hydrogen 3.162 N/A SER 36.A OG TYR 33.A O no hydrogen 2.967 N/A LEU 37.A N TYR 33.A O no hydrogen 2.863 N/A ARG 38.A N LEU 34.A O no hydrogen 2.988 N/A ARG 40.A N LEU 37.A O no hydrogen 2.838 N/A ARG 40.A NH1 GLU 59.A OE2 no hydrogen 2.830 N/A ARG 40.A NH1 ASP 69.A OD1 no hydrogen 3.069 N/A ARG 40.A NH2 ASP 69.A OD1 no hydrogen 2.919 N/A LEU 41.A N ARG 38.A O no hydrogen 3.293 N/A HIS 42.A N LEU 56.A O no hydrogen 2.743 N/A HIS 42.A ND1 SER 43.A OG no hydrogen 2.965 N/A SER 43.A N LEU 56.A O no hydrogen 3.272 N/A SER 43.A OG HIS 42.A ND1 no hydrogen 2.965 N/A ILE 44.A N VAL 6.A O no hydrogen 2.796 N/A TYR 45.A N ALA 54.A O no hydrogen 2.923 N/A TYR 45.A OH ASP 93.A OD2 no hydrogen 2.589 N/A VAL 46.A N LEU 4.A O no hydrogen 2.930 N/A SER 47.A N ALA 52.A O no hydrogen 2.918 N/A TYR 50.A N SER 47.A O no hydrogen 2.873 N/A ASN 51.A N SER 47.A OG no hydrogen 3.116 N/A ALA 53.A N VAL 72.A O no hydrogen 2.963 N/A ALA 54.A N TYR 45.A O no hydrogen 2.890 N/A ILE 55.A N LYS 70.A O no hydrogen 2.801 N/A LEU 56.A N SER 43.A O no hydrogen 2.972 N/A THR 57.A N TYR 67.A O no hydrogen 2.890 N/A THR 57.A OG1 GLU 59.A OE2 no hydrogen 2.720 N/A MET 58.A N ARG 40.A O no hydrogen 2.916 N/A GLU 59.A N THR 65.A O no hydrogen 2.908 N/A VAL 61.A N GLU 59.A O no hydrogen 2.822 N/A GLY 64.A N VAL 61.A O no hydrogen 2.903 N/A THR 65.A N GLU 59.A O no hydrogen 2.895 N/A THR 65.A OG1 VAL 61.A O no hydrogen 2.665 N/A TYR 67.A N THR 57.A O no hydrogen 2.749 N/A LEU 68.A N PHE 98.A O no hydrogen 2.916 N/A ASP 69.A N ILE 55.A O no hydrogen 2.701 N/A LYS 70.A N ILE 55.A O no hydrogen 3.236 N/A LYS 70.A NZ ASP 69.A O no hydrogen 3.183 N/A LYS 70.A NZ ASP 69.A OD2 no hydrogen 2.895 N/A LYS 70.A NZ SER 150.A OG no hydrogen 2.730 N/A VAL 72.A N ALA 53.A O no hydrogen 2.996 N/A SER 74.A N ASN 51.A O no hydrogen 2.849 N/A SER 74.A OG ASN 51.A O no hydrogen 3.526 N/A SER 74.A OG SER 76.A OG no hydrogen 3.077 N/A SER 76.A OG SER 74.A OG no hydrogen 3.077 N/A GLY 79.A N SER 76.A OG no hydrogen 3.061 N/A GLN 80.A N SER 76.A O no hydrogen 2.792 N/A GLN 80.A NE2 SER 74.A O no hydrogen 3.008 N/A GLY 81.A N ARG 77.A O no hydrogen 2.919 N/A SER 82.A N GLN 78.A O no hydrogen 2.792 N/A SER 82.A OG GLN 78.A O no hydrogen 3.030 N/A GLY 83.A N GLY 79.A O no hydrogen 2.960 N/A GLN 84.A N GLN 80.A O no hydrogen 3.114 N/A MET 85.A N GLY 81.A O no hydrogen 3.035 N/A LEU 86.A N SER 82.A O no hydrogen 2.822 N/A TRP 87.A N GLY 83.A O no hydrogen 2.846 N/A GLU 88.A N GLN 84.A O no hydrogen 3.146 N/A CYS 89.A N MET 85.A O no hydrogen 3.067 N/A CYS 89.A SG MET 85.A O no hydrogen 3.480 N/A LEU 90.A N LEU 86.A O no hydrogen 3.001 N/A ARG 91.A N TRP 87.A O no hydrogen 3.005 N/A ARG 92.A N GLU 88.A O no hydrogen 3.046 N/A ARG 92.A NE ASP 93.A OD1 no hydrogen 2.768 N/A ARG 92.A NH2 ASP 93.A OD1 no hydrogen 3.430 N/A ARG 92.A NH2 ASP 93.A OD2 no hydrogen 3.170 N/A ASP 93.A N CYS 89.A O no hydrogen 2.829 N/A LEU 94.A N LEU 90.A O no hydrogen 2.810 N/A THR 96.A OG1 GLY 130.A O no hydrogen 2.545 N/A LEU 97.A N PHE 129.A O no hydrogen 3.080 N/A TRP 99.A N PHE 127.A O no hydrogen 2.962 N/A ARG 100.A NH1 LEU 147.A O no hydrogen 2.786 N/A ARG 100.A NH2 LEU 147.A O no hydrogen 3.299 N/A ARG 100.A NH2 PRO 148.A O no hydrogen 2.896 N/A SER 101.A N ILE 125.A O no hydrogen 2.851 N/A SER 101.A OG ASN 108.A OD1 no hydrogen 2.663 N/A VAL 103.A N GLN 123.A O no hydrogen 3.078 N/A ASN 105.A N ARG 102.A O no hydrogen 3.047 N/A ILE 107.A N ASN 105.A OD1 no hydrogen 3.057 N/A ASN 108.A N ASN 105.A O no hydrogen 3.024 N/A ASN 108.A ND2 ARG 102.A O no hydrogen 2.895 N/A ASN 108.A ND2 VAL 103.A O no hydrogen 3.093 N/A TYR 111.A N ILE 107.A O no hydrogen 3.097 N/A PHE 112.A N ASN 108.A O no hydrogen 2.849 N/A LYS 113.A N PRO 109.A O no hydrogen 3.150 N/A HIS 114.A N TYR 111.A O no hydrogen 2.909 N/A HIS 114.A ND1 TRP 110.A O no hydrogen 2.757 N/A SER 115.A OG TYR 111.A O no hydrogen 2.815 N/A SER 115.A OG PHE 112.A O no hydrogen 3.472 N/A ASP 116.A N TRP 128.A O no hydrogen 2.874 N/A PHE 119.A N PHE 126.A O no hydrogen 3.020 N/A ASN 121.A N TRP 124.A O no hydrogen 2.710 N/A ILE 125.A N SER 101.A O no hydrogen 2.755 N/A PHE 126.A N PHE 119.A O no hydrogen 2.747 N/A PHE 127.A N TRP 99.A O no hydrogen 2.896 N/A PHE 129.A N LEU 97.A O no hydrogen 2.930 N/A GLY 130.A N ASP 116.A OD2 no hydrogen 2.826 N/A ARG 135.A N ASP 133.A OD1 no hydrogen 2.883 N/A ARG 135.A NE ASP 133.A OD1 no hydrogen 2.889 N/A ARG 135.A NH2 ASP 133.A OD2 no hydrogen 3.008 N/A ASP 136.A N ASP 133.A O no hydrogen 2.822 N/A SER 137.A N ILE 134.A O no hydrogen 3.186 N/A SER 137.A OG ILE 134.A O no hydrogen 3.028 N/A TYR 138.A N ARG 135.A O no hydrogen 3.216 N/A GLU 139.A N ASP 136.A O no hydrogen 3.079 N/A LEU 140.A N ASP 136.A O no hydrogen 3.275 N/A VAL 141.A N SER 137.A O no hydrogen 2.972 N/A ASN 142.A N TYR 138.A O no hydrogen 3.131 N/A HIS 143.A N GLU 139.A O no hydrogen 2.843 N/A HIS 143.A NE2 GLU 59.A OE1 no hydrogen 2.697 N/A ALA 144.A N LEU 140.A O no hydrogen 2.820 N/A LYS 145.A N VAL 141.A O no hydrogen 2.852 N/A GLY 146.A N HIS 143.A O no hydrogen 2.956 N/A LEU 147.A N ALA 144.A O no hydrogen 3.007 N/A PHE 151.A N ASP 149.A OD1 no hydrogen 2.947 N/A HIS 152.A N ASP 149.A O no hydrogen 3.004 N/A LYS 153.A NZ LYS 28.A O no hydrogen 3.211 N/A