Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4bda_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 9.A N PRO 5.A O no hydrogen 3.075 N/A ASP 10.A N LYS 6.A O no hydrogen 2.969 N/A GLU 11.A N LEU 8.A O no hydrogen 2.969 N/A TYR 12.A N LEU 8.A O no hydrogen 2.820 N/A ILE 13.A N PHE 26.A O no hydrogen 2.993 N/A SER 15.A N LEU 24.A O no hydrogen 2.707 N/A LEU 18.A N VAL 22.A O no hydrogen 2.641 N/A GLY 19.A N VAL 22.A O no hydrogen 3.185 N/A SER 20.A OG GLU 21.A OE1 no hydrogen 3.204 N/A VAL 22.A N GLY 19.A O no hydrogen 2.697 N/A LYS 23.A N ILE 36.A O no hydrogen 2.781 N/A LYS 23.A NZ SER 15.A O no hydrogen 3.513 N/A LYS 23.A NZ THR 17.A OG1 no hydrogen 2.774 N/A LEU 24.A N LYS 16.A O no hydrogen 2.733 N/A ALA 25.A N VAL 34.A O no hydrogen 3.045 N/A PHE 26.A N ILE 13.A O no hydrogen 2.981 N/A GLU 27.A N LYS 32.A O no hydrogen 2.932 N/A ARG 28.A N GLU 11.A O no hydrogen 2.929 N/A ARG 28.A NE ARG 9.A O no hydrogen 2.832 N/A ARG 28.A NH2 ARG 9.A O no hydrogen 2.816 N/A ARG 28.A NH2 TYR 12.A O no hydrogen 3.487 N/A CYS 31.A N GLU 27.A O no hydrogen 2.739 N/A CYS 31.A SG ARG 28.A O no hydrogen 3.938 N/A LYS 32.A N THR 30.A OG1 no hydrogen 3.191 N/A VAL 34.A N ALA 25.A O no hydrogen 2.700 N/A ALA 35.A N LEU 74.A O no hydrogen 2.879 N/A ILE 36.A N LYS 23.A O no hydrogen 2.716 N/A LYS 37.A N ILE 72.A O no hydrogen 2.765 N/A LYS 37.A NZ GLU 46.A OE2 no hydrogen 3.177 N/A ILE 38.A N GLU 21.A O no hydrogen 2.673 N/A ILE 39.A N TYR 70.A O no hydrogen 2.933 N/A LYS 41.A NZ ASP 66.A OD1 no hydrogen 2.639 N/A LYS 41.A NZ ALA 67.A O no hydrogen 2.634 N/A ASN 42.A ND2 GLY 143.A O no hydrogen 3.343 N/A GLU 46.A N ASN 42.A O no hydrogen 3.156 N/A ILE 47.A N VAL 43.A O no hydrogen 2.984 N/A GLU 48.A N GLU 44.A O no hydrogen 3.132 N/A ILE 49.A N THR 45.A O no hydrogen 2.828 N/A LEU 50.A N GLU 46.A O no hydrogen 2.895 N/A LYS 51.A N ILE 47.A O no hydrogen 2.962 N/A LYS 52.A N GLU 48.A O no hydrogen 3.416 N/A LYS 52.A N ILE 49.A O no hydrogen 3.070 N/A LEU 53.A N ILE 49.A O no hydrogen 3.132 N/A ASN 54.A N TYR 110.A OH no hydrogen 2.919 N/A CYS 57.A N HIS 55.A ND1 no hydrogen 2.973 N/A CYS 57.A SG GLN 103.A O no hydrogen 3.972 N/A CYS 57.A SG GLN 103.A OE1 no hydrogen 3.975 N/A ILE 58.A N HIS 55.A O no hydrogen 3.246 N/A ILE 59.A N ILE 139.A O no hydrogen 3.080 N/A LYS 60.A N GLU 75.A OE1 no hydrogen 3.102 N/A LYS 60.A NZ ASN 54.A OD1 no hydrogen 2.748 N/A LYS 62.A N VAL 73.A O no hydrogen 2.701 N/A ASN 63.A N VAL 73.A O no hydrogen 3.313 N/A ASN 63.A ND2 GLU 11.A OE2 no hydrogen 3.428 N/A ASN 63.A ND2 TYR 12.A OH no hydrogen 3.106 N/A PHE 64.A N ASN 63.A OD1 no hydrogen 2.788 N/A PHE 65.A N TYR 71.A O no hydrogen 2.799 N/A ALA 67.A N ASP 69.A O no hydrogen 3.137 N/A TYR 70.A N ILE 39.A O no hydrogen 2.829 N/A TYR 71.A N PHE 65.A O no hydrogen 2.784 N/A ILE 72.A N LYS 37.A O no hydrogen 2.863 N/A VAL 73.A N ASN 63.A O no hydrogen 2.890 N/A LEU 74.A N ALA 35.A O no hydrogen 2.737 N/A GLY 80.A N MET 77.A O no hydrogen 3.190 N/A LEU 82.A N VAL 126.A O no hydrogen 2.799 N/A PHE 83.A N PRO 123.A O no hydrogen 3.132 N/A ASP 84.A N GLU 81.A O no hydrogen 3.270 N/A LYS 85.A N LEU 82.A O no hydrogen 2.920 N/A VAL 86.A N PHE 83.A O no hydrogen 3.123 N/A VAL 87.A N PHE 83.A O no hydrogen 3.021 N/A LYS 90.A NZ ASP 84.A O no hydrogen 2.764 N/A ARG 91.A NE LEU 193.A O no hydrogen 3.354 N/A ARG 91.A NH1 VAL 223.A O no hydrogen 3.511 N/A ARG 91.A NH2 LEU 193.A O no hydrogen 2.842 N/A ARG 91.A NH2 VAL 223.A O no hydrogen 3.133 N/A LEU 92.A N CYS 192.A O no hydrogen 3.354 N/A LYS 93.A NZ GLU 133.A OE2 no hydrogen 2.974 N/A THR 96.A N LYS 93.A O no hydrogen 2.873 N/A THR 96.A OG1 GLU 133.A OE1 no hydrogen 3.219 N/A CYS 97.A N LYS 93.A O no hydrogen 3.127 N/A CYS 97.A SG LEU 92.A O no hydrogen 3.665 N/A CYS 97.A SG LYS 93.A O no hydrogen 3.675 N/A LYS 98.A N GLU 94.A O no hydrogen 3.048 N/A LYS 98.A NZ TRP 257.A O no hydrogen 2.883 N/A LYS 98.A NZ ASP 260.A OD2 no hydrogen 2.787 N/A LEU 99.A N ALA 95.A O no hydrogen 3.161 N/A TYR 100.A N THR 96.A O no hydrogen 2.991 N/A TYR 100.A OH GLU 133.A O no hydrogen 2.790 N/A PHE 101.A N CYS 97.A O no hydrogen 2.798 N/A TYR 102.A N LYS 98.A O no hydrogen 2.880 N/A GLN 103.A NE2 LEU 99.A O no hydrogen 2.818 N/A GLN 103.A NE2 CYS 135.A O no hydrogen 3.474 N/A MET 104.A N TYR 100.A O no hydrogen 3.048 N/A LEU 105.A N PHE 101.A O no hydrogen 2.863 N/A LEU 106.A N TYR 102.A O no hydrogen 3.016 N/A ALA 107.A N GLN 103.A O no hydrogen 2.768 N/A VAL 108.A N MET 104.A O no hydrogen 2.916 N/A GLN 109.A N LEU 105.A O no hydrogen 2.726 N/A GLN 109.A NE2 GLU 250.A OE2 no hydrogen 3.187 N/A TYR 110.A N LEU 106.A O no hydrogen 3.060 N/A LEU 111.A N ALA 107.A O no hydrogen 3.081 N/A HIS 112.A N VAL 108.A O no hydrogen 3.070 N/A HIS 112.A NE2 ASP 181.A OD2 no hydrogen 2.925 N/A GLU 113.A N GLN 109.A O no hydrogen 2.948 N/A ASN 114.A N TYR 110.A O no hydrogen 2.979 N/A ASN 114.A N LEU 111.A O no hydrogen 3.147 N/A ASN 114.A ND2 TYR 110.A O no hydrogen 2.699 N/A GLY 115.A N HIS 112.A O no hydrogen 3.134 N/A ILE 116.A N LEU 111.A O no hydrogen 2.852 N/A ILE 117.A N LYS 146.A O no hydrogen 3.040 N/A HIS 118.A N ASP 181.A OD2 no hydrogen 2.978 N/A HIS 118.A NE2 THR 140.A O no hydrogen 2.718 N/A ARG 119.A N ASP 181.A OD1 no hydrogen 2.992 N/A ASP 120.A N HIS 118.A ND1 no hydrogen 3.103 N/A ASN 125.A N LYS 122.A O no hydrogen 3.021 N/A ASN 125.A ND2 ASP 120.A O no hydrogen 2.644 N/A ASN 125.A ND2 ASP 120.A OD2 no hydrogen 3.487 N/A VAL 126.A N PRO 123.A O no hydrogen 3.384 N/A LEU 127.A N LYS 138.A O no hydrogen 2.799 N/A LEU 128.A N GLY 80.A O no hydrogen 2.816 N/A SER 129.A N LEU 136.A O no hydrogen 2.852 N/A SER 129.A OG LEU 136.A O no hydrogen 3.313 N/A GLU 132.A N SER 130.A OG no hydrogen 3.411 N/A CYS 135.A SG TYR 100.A OH no hydrogen 3.909 N/A CYS 135.A SG GLU 132.A O no hydrogen 3.603 N/A CYS 135.A SG LEU 136.A O no hydrogen 3.764 N/A LEU 136.A N SER 129.A OG no hydrogen 3.110 N/A ILE 137.A N GLN 103.A OE1 no hydrogen 2.740 N/A LYS 138.A N LEU 127.A O no hydrogen 2.859 N/A LYS 138.A NZ PRO 56.A O no hydrogen 2.913 N/A LYS 138.A NZ GLU 274.A OE2 no hydrogen 3.240 N/A ILE 139.A N CYS 57.A O no hydrogen 2.948 N/A THR 140.A N ASN 125.A O no hydrogen 2.872 N/A SER 145.A N PHE 142.A O no hydrogen 3.012 N/A SER 145.A OG PHE 142.A O no hydrogen 2.603 N/A LYS 146.A N ILE 117.A O no hydrogen 2.848 N/A LEU 148.A N GLY 115.A O no hydrogen 2.794 N/A LEU 152.A N GLU 149.A O no hydrogen 2.968 N/A MET 153.A N GLU 149.A O no hydrogen 3.039 N/A ARG 154.A N THR 150.A O no hydrogen 3.047 N/A THR 155.A N SER 151.A O no hydrogen 3.425 N/A THR 155.A OG1 SER 151.A O no hydrogen 2.935 N/A LEU 156.A N LEU 152.A O no hydrogen 3.038 N/A CYS 157.A N ARG 154.A O no hydrogen 3.140 N/A CYS 157.A SG MET 153.A O no hydrogen 3.690 N/A LEU 163.A N PRO 160.A O no hydrogen 2.820 N/A GLU 166.A N GLU 166.A OE1 no hydrogen 2.785 N/A VAL 167.A N ALA 164.A O no hydrogen 3.284 N/A VAL 169.A N PRO 165.A O no hydrogen 2.854 N/A SER 170.A N GLU 166.A O no hydrogen 3.013 N/A SER 170.A N VAL 167.A O no hydrogen 3.237 N/A SER 170.A OG VAL 167.A O no hydrogen 2.435 N/A VAL 171.A N LEU 168.A O no hydrogen 3.390 N/A GLY 172.A N VAL 169.A O no hydrogen 3.465 N/A THR 173.A OG1 SER 170.A O no hydrogen 3.529 N/A ALA 174.A N SER 170.A O no hydrogen 3.041 N/A ALA 179.A N TYR 176.A O no hydrogen 3.072 N/A VAL 180.A N ASN 177.A O no hydrogen 3.137 N/A ASP 181.A N ARG 178.A O no hydrogen 3.128 N/A CYS 182.A N ALA 179.A O no hydrogen 3.108 N/A CYS 182.A SG PHE 247.A O no hydrogen 3.479 N/A TRP 183.A N ALA 179.A O no hydrogen 3.104 N/A SER 184.A N VAL 180.A O no hydrogen 3.111 N/A SER 184.A OG VAL 180.A O no hydrogen 3.270 N/A LEU 185.A N ASP 181.A O no hydrogen 3.045 N/A GLY 186.A N CYS 182.A O no hydrogen 3.143 N/A VAL 187.A N TRP 183.A O no hydrogen 3.071 N/A ILE 188.A N SER 184.A O no hydrogen 2.879 N/A LEU 189.A N LEU 185.A O no hydrogen 2.896 N/A PHE 190.A N GLY 186.A O no hydrogen 3.027 N/A ILE 191.A N VAL 187.A O no hydrogen 3.137 N/A CYS 192.A N ILE 188.A O no hydrogen 2.905 N/A CYS 192.A SG ILE 188.A O no hydrogen 3.390 N/A LEU 193.A N LEU 189.A O no hydrogen 2.993 N/A SER 194.A N PHE 190.A O no hydrogen 3.017 N/A SER 194.A OG PHE 190.A O no hydrogen 2.701 N/A GLY 195.A N ILE 191.A O no hydrogen 2.723 N/A TYR 196.A N SER 194.A OG no hydrogen 3.347 N/A TYR 196.A OH ASN 218.A O no hydrogen 2.552 N/A SER 200.A N GLN 211.A OE1 no hydrogen 3.220 N/A ASP 210.A N SER 207.A OG no hydrogen 3.281 N/A GLN 211.A N SER 207.A O no hydrogen 2.976 N/A GLN 211.A NE2 SER 200.A O no hydrogen 2.644 N/A GLN 211.A NE2 VAL 206.A O no hydrogen 3.179 N/A ILE 212.A N LEU 208.A O no hydrogen 3.125 N/A THR 213.A N LYS 209.A O no hydrogen 2.976 N/A THR 213.A OG1 LYS 209.A O no hydrogen 3.517 N/A THR 213.A OG1 ASP 210.A O no hydrogen 3.484 N/A SER 214.A N ASP 210.A O no hydrogen 2.928 N/A SER 214.A OG ASP 210.A O no hydrogen 2.873 N/A SER 214.A OG GLN 211.A O no hydrogen 2.944 N/A LYS 216.A N GLN 211.A O no hydrogen 3.051 N/A LYS 216.A N SER 214.A OG no hydrogen 3.341 N/A ASN 218.A N PRO 198.A O no hydrogen 2.923 N/A ILE 220.A N TYR 196.A OH no hydrogen 2.900 N/A VAL 223.A N ILE 220.A O no hydrogen 3.271 N/A TRP 224.A N ILE 220.A O no hydrogen 3.349 N/A TRP 224.A NE1 TYR 196.A OH no hydrogen 3.053 N/A ALA 225.A N PRO 221.A O no hydrogen 2.841 N/A VAL 227.A N TRP 224.A O no hydrogen 2.778 N/A SER 228.A N GLU 94.A OE1 no hydrogen 2.742 N/A SER 228.A OG GLU 94.A OE2 no hydrogen 2.923 N/A ALA 231.A N SER 228.A OG no hydrogen 3.211 N/A LEU 232.A N SER 228.A O no hydrogen 3.283 N/A ASP 233.A N GLU 229.A O no hydrogen 2.961 N/A LEU 234.A N LYS 230.A O no hydrogen 3.122 N/A VAL 235.A N ALA 231.A O no hydrogen 3.286 N/A LYS 236.A N LEU 232.A O no hydrogen 2.953 N/A LYS 237.A N ASP 233.A O no hydrogen 3.103 N/A LYS 237.A NZ ASP 233.A OD2 no hydrogen 2.729 N/A LEU 238.A N LEU 234.A O no hydrogen 3.207 N/A LEU 238.A N VAL 235.A O no hydrogen 2.977 N/A LEU 239.A N VAL 235.A O no hydrogen 2.808 N/A LYS 244.A N ASP 242.A OD1 no hydrogen 3.178 N/A LYS 244.A NZ GLY 172.A O no hydrogen 2.767 N/A ALA 245.A N ASP 242.A O no hydrogen 3.121 N/A ARG 246.A N ASP 242.A O no hydrogen 3.003 N/A ARG 246.A NE VAL 240.A O no hydrogen 2.727 N/A ARG 246.A NH1 ALA 179.A O no hydrogen 2.885 N/A ARG 246.A NH2 VAL 240.A O no hydrogen 3.053 N/A PHE 247.A N LYS 237.A O no hydrogen 3.052 N/A THR 248.A N GLU 251.A OE1 no hydrogen 2.993 N/A THR 248.A OG1 GLU 251.A OE1 no hydrogen 3.449 N/A THR 249.A OG1 GLU 250.A OE1 no hydrogen 3.349 N/A GLU 251.A N THR 248.A OG1 no hydrogen 3.372 N/A ALA 252.A N THR 248.A O no hydrogen 3.031 N/A LEU 253.A N THR 249.A O no hydrogen 2.903 N/A ARG 254.A N GLU 250.A O no hydrogen 2.970 N/A HIS 255.A N ALA 252.A O no hydrogen 3.075 N/A HIS 255.A NE2 ASP 233.A OD2 no hydrogen 2.963 N/A TRP 257.A N HIS 255.A ND1 no hydrogen 2.875 N/A TRP 257.A NE1 GLU 94.A OE2 no hydrogen 2.896 N/A LEU 258.A N HIS 255.A O no hydrogen 2.900 N/A GLN 259.A N PRO 256.A O no hydrogen 3.162 N/A GLN 259.A NE2 LEU 253.A O no hydrogen 2.774 N/A GLN 259.A NE2 HIS 255.A O no hydrogen 3.047 N/A MET 263.A N ASP 260.A OD1 no hydrogen 2.741 N/A LYS 264.A N ASP 260.A O no hydrogen 3.141 N/A ARG 265.A N GLU 261.A O no hydrogen 2.963 N/A ARG 265.A NH1 ASP 262.A OD1 no hydrogen 2.965 N/A LYS 266.A N ASP 262.A O no hydrogen 3.032 N/A PHE 267.A N MET 263.A O no hydrogen 3.048 N/A GLN 268.A N LYS 264.A O no hydrogen 3.051 N/A ASP 269.A N ARG 265.A O no hydrogen 2.915 N/A LEU 270.A N LYS 266.A O no hydrogen 3.147 N/A LEU 271.A N PHE 267.A O no hydrogen 3.022 N/A SER 272.A N GLN 268.A O no hydrogen 3.116 N/A SER 272.A OG ASP 269.A O no hydrogen 3.004 N/A GLU 273.A N ASP 269.A O no hydrogen 3.142 N/A GLU 274.A N LEU 270.A O no hydrogen 2.995 N/A ASN 275.A N LEU 271.A O no hydrogen 2.823 N/A THR 278.A N ASN 275.A O no hydrogen 3.353 N/A THR 278.A OG1 ASN 275.A O no hydrogen 3.259 N/A ALA 279.A N ASN 275.A O no hydrogen 3.160 N/A