Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4m9c_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 3.A N MET 1.A O no hydrogen 2.990 N/A ILE 4.A N HIS 63.A O no hydrogen 3.059 N/A ILE 5.A N GLN 32.A O no hydrogen 2.758 N/A GLY 6.A N ALA 65.A O no hydrogen 2.817 N/A VAL 7.A N ALA 34.A O no hydrogen 2.769 N/A TYR 8.A N THR 67.A O no hydrogen 2.880 N/A GLY 9.A N ILE 36.A O no hydrogen 3.022 N/A GLY 14.A N SER 11.A O no hydrogen 3.107 N/A GLU 16.A N PHE 13.A O no hydrogen 3.072 N/A VAL 17.A N PHE 13.A O no hydrogen 2.923 N/A MET 18.A N GLY 14.A O no hydrogen 3.001 N/A VAL 21.A N VAL 17.A O no hydrogen 2.914 N/A ARG 22.A N MET 18.A O no hydrogen 2.915 N/A ARG 22.A NH1 TYR 48.A OH no hydrogen 2.869 N/A GLN 23.A N PRO 19.A O no hydrogen 3.043 N/A GLN 24.A N LEU 20.A O no hydrogen 2.864 N/A PHE 25.A N VAL 21.A O no hydrogen 3.155 N/A PHE 25.A N ARG 22.A O no hydrogen 3.294 N/A LEU 28.A N PHE 25.A O no hydrogen 3.208 N/A LYS 30.A NZ ASN 46.A O no hydrogen 3.121 N/A GLN 32.A N SER 29.A O no hydrogen 2.818 N/A PHE 33.A N LYS 30.A O no hydrogen 2.899 N/A ALA 34.A N ILE 5.A O no hydrogen 2.937 N/A PHE 35.A N PRO 49.A O no hydrogen 3.043 N/A ILE 36.A N VAL 7.A O no hydrogen 2.799 N/A ASP 37.A N LEU 51.A O no hydrogen 2.703 N/A LEU 40.A N ASP 37.A OD2 no hydrogen 2.895 N/A SER 41.A N ASP 38.A O no hydrogen 3.069 N/A GLY 42.A N VAL 50.A O no hydrogen 2.975 N/A THR 43.A N LEU 40.A O no hydrogen 3.110 N/A THR 43.A OG1 THR 44.A O no hydrogen 3.503 N/A LEU 45.A N TYR 48.A O no hydrogen 2.716 N/A TYR 48.A N LEU 45.A O no hydrogen 2.825 N/A VAL 50.A N THR 43.A O no hydrogen 3.004 N/A LEU 51.A N PHE 35.A O no hydrogen 2.729 N/A SER 52.A OG ASP 55.A OD2 no hydrogen 3.040 N/A TYR 53.A N ASP 38.A OD1 no hydrogen 2.903 N/A TYR 53.A OH ASP 86.A OD2 no hydrogen 2.811 N/A ASP 55.A N SER 52.A OG no hydrogen 3.077 N/A PHE 56.A N SER 52.A O no hydrogen 2.970 N/A ILE 57.A N TYR 53.A O no hydrogen 2.872 N/A SER 58.A N LEU 54.A O no hydrogen 2.887 N/A SER 58.A OG ASP 55.A O no hydrogen 2.910 N/A LYS 59.A N PHE 56.A O no hydrogen 3.163 N/A HIS 63.A N THR 2.A O no hydrogen 2.962 N/A LYS 64.A NZ ILE 57.A O no hydrogen 3.120 N/A LYS 64.A NZ LYS 59.A O no hydrogen 3.255 N/A ALA 65.A N ILE 4.A O no hydrogen 3.049 N/A VAL 66.A N GLN 89.A O no hydrogen 2.884 N/A THR 67.A N GLY 6.A O no hydrogen 2.978 N/A ALA 69.A N TYR 8.A O no hydrogen 2.913 N/A SER 73.A OG HIS 163.A ND1 no hydrogen 2.871 N/A VAL 75.A N ASN 72.A OD1 no hydrogen 3.146 N/A ARG 76.A N ASN 72.A O no hydrogen 2.929 N/A ARG 76.A NE PHE 127.A O no hydrogen 2.923 N/A ARG 76.A NH1 PHE 127.A O no hydrogen 3.029 N/A ARG 76.A NH1 THR 147.A OG1 no hydrogen 2.899 N/A ARG 76.A NH2 ILE 70.A O no hydrogen 2.951 N/A ARG 76.A NH2 ALA 71.A O no hydrogen 2.819 N/A ARG 76.A NH2 THR 147.A OG1 no hydrogen 3.339 N/A GLU 77.A N SER 73.A O no hydrogen 2.987 N/A LYS 78.A N VAL 74.A O no hydrogen 3.311 N/A LEU 79.A N VAL 75.A O no hydrogen 2.884 N/A VAL 80.A N ARG 76.A O no hydrogen 2.999 N/A SER 81.A N GLU 77.A O no hydrogen 3.112 N/A SER 81.A OG GLU 77.A O no hydrogen 3.350 N/A LEU 82.A N LYS 78.A O no hydrogen 2.937 N/A LEU 83.A N LEU 79.A O no hydrogen 2.789 N/A GLU 84.A N VAL 80.A O no hydrogen 2.845 N/A LYS 85.A N SER 81.A O no hydrogen 3.381 N/A ASP 86.A N LEU 83.A O no hydrogen 3.277 N/A GLY 87.A N GLU 84.A O no hydrogen 2.890 N/A VAL 88.A N LEU 83.A O no hydrogen 3.012 N/A GLN 89.A N LYS 64.A O no hydrogen 3.110 N/A HIS 90.A NE2 GLU 84.A OE2 no hydrogen 2.912 N/A LEU 91.A N VAL 66.A O no hydrogen 3.056 N/A VAL 93.A N SER 110.A O no hydrogen 3.057 N/A GLN 94.A N GLN 24.A OE1 no hydrogen 2.771 N/A SER 95.A N THR 98.A OG1 no hydrogen 3.220 N/A SER 95.A OG LEU 112.A O no hydrogen 2.907 N/A THR 98.A N SER 95.A O no hydrogen 3.097 N/A THR 98.A OG1 SER 95.A O no hydrogen 3.378 N/A THR 98.A OG1 CYS 113.A O no hydrogen 3.492 N/A THR 98.A OG1 THR 116.A OG1 no hydrogen 2.973 N/A VAL 99.A N THR 116.A O no hydrogen 3.058 N/A LEU 101.A N LEU 118.A O no hydrogen 2.953 N/A LEU 101.A N THR 119.A O no hydrogen 3.195 N/A ASP 102.A N SER 120.A OG no hydrogen 3.207 N/A GLU 105.A N ILE 122.A O no hydrogen 2.856 N/A GLY 107.A N ILE 124.A O no hydrogen 2.807 N/A GLY 107.A N GLY 125.A O no hydrogen 3.155 N/A LEU 111.A N PHE 128.A O no hydrogen 2.916 N/A LEU 112.A N VAL 93.A O no hydrogen 2.803 N/A CYS 113.A N ALA 130.A O no hydrogen 2.883 N/A CYS 113.A SG GLU 16.A OE2 no hydrogen 3.477 N/A CYS 113.A SG ALA 130.A O no hydrogen 3.556 N/A CYS 113.A SG ASN 131.A OD1.A no hydrogen 3.625 N/A CYS 113.A SG ASN 131.A OD1.B no hydrogen 3.811 N/A PHE 115.A N ASN 97.A OD1 no hydrogen 2.739 N/A THR 116.A OG1 THR 98.A OG1 no hydrogen 2.973 N/A THR 116.A OG1 CYS 113.A O no hydrogen 2.568 N/A CYS 117.A N SER 134.A O no hydrogen 3.301 N/A LEU 118.A N VAL 99.A O no hydrogen 2.796 N/A THR 119.A N VAL 136.A O no hydrogen 3.032 N/A ASN 121.A N ASP 102.A O no hydrogen 2.787 N/A ILE 122.A N GLU 103.A O no hydrogen 3.085 N/A LYS 123.A N CYS 140.A O no hydrogen 3.093 N/A ILE 124.A N GLU 105.A O no hydrogen 2.691 N/A GLY 125.A N ILE 142.A O no hydrogen 2.759 N/A LYS 126.A N ASP 144.A OD1 no hydrogen 2.790 N/A PHE 127.A N GLU 108.A O no hydrogen 2.832 N/A HIS 129.A N VAL 146.A O no hydrogen 3.054 N/A ALA 130.A N LEU 111.A O no hydrogen 2.903 N/A ASN 131.A N PHE 148.A O no hydrogen 3.016 N/A ASN 131.A ND2.B PHE 148.A O no hydrogen 2.948 N/A ILE 132.A N ASN 131.A OD1.A no hydrogen 2.814 N/A TYR 133.A N PRO 114.A O no hydrogen 3.219 N/A SER 134.A N ASN 131.A O no hydrogen 3.088 N/A SER 134.A OG ASN 131.A O no hydrogen 2.719 N/A TYR 135.A N ALA 152.A O no hydrogen 3.113 N/A VAL 136.A N CYS 117.A O no hydrogen 2.977 N/A ALA 137.A N CYS 154.A O no hydrogen 2.869 N/A HIS 138.A ND1 ASP 139.A OD2 no hydrogen 2.650 N/A ASP 139.A N SER 120.A O no hydrogen 3.281 N/A CYS 140.A SG ALA 137.A O no hydrogen 3.435 N/A CYS 140.A SG HIS 138.A O no hydrogen 3.961 N/A CYS 140.A SG ASN 155.A O no hydrogen 2.962 N/A VAL 141.A N ILE 158.A O no hydrogen 3.035 N/A ILE 142.A N LYS 123.A O no hydrogen 2.729 N/A GLY 143.A N ILE 160.A O no hydrogen 2.844 N/A ASP 144.A N ASP 162.A OD2 no hydrogen 2.919 N/A TYR 145.A N LYS 126.A O no hydrogen 2.926 N/A THR 147.A N ALA 164.A O no hydrogen 3.175 N/A THR 147.A OG1 ALA 71.A O no hydrogen 2.871 N/A PHE 148.A N HIS 129.A O no hydrogen 2.732 N/A ALA 149.A N ILE 166.A O no hydrogen 2.859 N/A GLY 151.A N ILE 132.A O no hydrogen 2.799 N/A ALA 152.A N ALA 149.A O no hydrogen 3.230 N/A LYS 153.A N ALA 170.A O no hydrogen 2.908 N/A CYS 154.A N TYR 135.A O no hydrogen 3.225 N/A CYS 154.A SG ASN 155.A O no hydrogen 3.888 N/A ASN 157.A N HIS 138.A O no hydrogen 3.009 N/A HIS 159.A N LEU 181.A O no hydrogen 2.850 N/A ILE 160.A N VAL 141.A O no hydrogen 2.876 N/A GLU 161.A N ILE 183.A O no hydrogen 3.003 N/A HIS 163.A N ASP 144.A O no hydrogen 2.912 N/A HIS 163.A ND1 SER 73.A OG no hydrogen 2.871 N/A HIS 163.A NE2 GLU 77.A OE2 no hydrogen 2.820 N/A ALA 164.A N GLU 161.A O no hydrogen 3.371 N/A TYR 165.A N ALA 187.A O no hydrogen 3.028 N/A ILE 166.A N THR 147.A O no hydrogen 2.886 N/A GLY 167.A N VAL 189.A O no hydrogen 2.752 N/A THR 168.A OG1 PRO 150.A O no hydrogen 2.939 N/A GLY 169.A N PRO 150.A O no hydrogen 3.040 N/A ALA 170.A N GLY 167.A O no hydrogen 3.092 N/A VAL 171.A N ALA 193.A O no hydrogen 2.963 N/A ILE 172.A N LYS 153.A O no hydrogen 2.906 N/A LYS 173.A N VAL 195.A O no hydrogen 2.928 N/A GLY 175.A N GLY 156.A O no hydrogen 2.855 N/A THR 176.A N LYS 179.A O no hydrogen 2.956 N/A THR 176.A OG1 LYS 179.A O no hydrogen 3.431 N/A LYS 179.A N THR 176.A OG1 no hydrogen 2.806 N/A LEU 181.A N ASN 157.A O no hydrogen 3.141 N/A ILE 182.A N SER 198.A OG no hydrogen 2.866 N/A ILE 183.A N HIS 159.A O no hydrogen 2.918 N/A GLY 184.A N VAL 199.A O no hydrogen 2.773 N/A LYS 185.A N GLU 161.A OE1 no hydrogen 3.209 N/A GLY 186.A N ASP 162.A O no hydrogen 2.831 N/A ALA 187.A N GLY 184.A O no hydrogen 2.951 N/A ILE 188.A N VAL 203.A O no hydrogen 2.876 N/A VAL 189.A N TYR 165.A O no hydrogen 2.867 N/A GLY 190.A N VAL 205.A O no hydrogen 2.827 N/A GLY 192.A N THR 168.A O no hydrogen 2.900 N/A ALA 193.A N GLY 190.A O no hydrogen 3.111 N/A VAL 194.A N GLY 207.A O no hydrogen 2.897 N/A VAL 195.A N VAL 171.A O no hydrogen 2.809 N/A VAL 199.A N ILE 182.A O no hydrogen 2.805 N/A GLY 202.A N LYS 185.A O no hydrogen 2.843 N/A THR 204.A N GLU 214.A O no hydrogen 2.980 N/A VAL 205.A N ILE 188.A O no hydrogen 2.970 N/A VAL 206.A N ARG 211.A O no hydrogen 3.103 N/A ALA 210.A N VAL 194.A O no hydrogen 2.884 N/A ARG 211.A N VAL 206.A O no hydrogen 2.889 N/A LEU 213.A N THR 204.A O no hydrogen 2.858 N/A GLU 214.A N THR 204.A OG1 no hydrogen 3.087 N/A