ATOM 1 N ALA A 1 23.557 -0.318 -5.514 1.00 0.00 N ATOM 2 CA ALA A 1 22.733 0.645 -6.298 1.00 0.00 C ATOM 3 C ALA A 1 22.713 1.999 -5.586 1.00 0.00 C ATOM 4 O ALA A 1 22.197 2.129 -4.494 1.00 0.00 O ATOM 5 CB ALA A 1 21.304 0.112 -6.417 1.00 0.00 C ATOM 6 H1 ALA A 1 24.125 0.199 -4.815 1.00 0.00 H ATOM 7 H2 ALA A 1 22.933 -0.990 -5.023 1.00 0.00 H ATOM 8 H3 ALA A 1 24.187 -0.838 -6.160 1.00 0.00 H ATOM 9 HA ALA A 1 23.157 0.763 -7.284 1.00 0.00 H ATOM 10 HB1 ALA A 1 20.920 -0.111 -5.433 1.00 0.00 H ATOM 11 HB2 ALA A 1 20.680 0.858 -6.888 1.00 0.00 H ATOM 12 HB3 ALA A 1 21.305 -0.787 -7.016 1.00 0.00 H ATOM 13 N ASN A 2 23.270 3.010 -6.196 1.00 0.00 N ATOM 14 CA ASN A 2 23.282 4.354 -5.552 1.00 0.00 C ATOM 15 C ASN A 2 22.320 5.283 -6.297 1.00 0.00 C ATOM 16 O ASN A 2 22.520 5.603 -7.451 1.00 0.00 O ATOM 17 CB ASN A 2 24.697 4.933 -5.605 1.00 0.00 C ATOM 18 CG ASN A 2 25.492 4.443 -4.393 1.00 0.00 C ATOM 19 OD1 ASN A 2 24.975 4.389 -3.295 1.00 0.00 O ATOM 20 ND2 ASN A 2 26.735 4.079 -4.547 1.00 0.00 N ATOM 21 H ASN A 2 23.681 2.884 -7.077 1.00 0.00 H ATOM 22 HA ASN A 2 22.969 4.262 -4.523 1.00 0.00 H ATOM 23 HB2 ASN A 2 25.185 4.609 -6.513 1.00 0.00 H ATOM 24 HB3 ASN A 2 24.646 6.011 -5.587 1.00 0.00 H ATOM 25 HD21 ASN A 2 27.152 4.121 -5.434 1.00 0.00 H ATOM 26 HD22 ASN A 2 27.252 3.763 -3.777 1.00 0.00 H ATOM 27 N SER A 3 21.275 5.715 -5.646 1.00 0.00 N ATOM 28 CA SER A 3 20.300 6.617 -6.321 1.00 0.00 C ATOM 29 C SER A 3 19.362 7.232 -5.273 1.00 0.00 C ATOM 30 O SER A 3 19.797 7.673 -4.228 1.00 0.00 O ATOM 31 CB SER A 3 19.494 5.808 -7.336 1.00 0.00 C ATOM 32 OG SER A 3 20.360 4.904 -8.009 1.00 0.00 O ATOM 33 H SER A 3 21.129 5.443 -4.716 1.00 0.00 H ATOM 34 HA SER A 3 20.834 7.405 -6.831 1.00 0.00 H ATOM 35 HB2 SER A 3 18.726 5.250 -6.827 1.00 0.00 H ATOM 36 HB3 SER A 3 19.035 6.481 -8.048 1.00 0.00 H ATOM 37 HG SER A 3 20.083 4.854 -8.927 1.00 0.00 H ATOM 38 N PHE A 4 18.079 7.268 -5.537 1.00 0.00 N ATOM 39 CA PHE A 4 17.133 7.855 -4.547 1.00 0.00 C ATOM 40 C PHE A 4 17.299 7.147 -3.200 1.00 0.00 C ATOM 41 O PHE A 4 16.867 7.636 -2.175 1.00 0.00 O ATOM 42 CB PHE A 4 15.697 7.677 -5.046 1.00 0.00 C ATOM 43 CG PHE A 4 15.395 6.206 -5.207 1.00 0.00 C ATOM 44 CD1 PHE A 4 15.725 5.552 -6.400 1.00 0.00 C ATOM 45 CD2 PHE A 4 14.784 5.497 -4.166 1.00 0.00 C ATOM 46 CE1 PHE A 4 15.445 4.190 -6.552 1.00 0.00 C ATOM 47 CE2 PHE A 4 14.504 4.133 -4.318 1.00 0.00 C ATOM 48 CZ PHE A 4 14.835 3.480 -5.511 1.00 0.00 C ATOM 49 H PHE A 4 17.739 6.911 -6.381 1.00 0.00 H ATOM 50 HA PHE A 4 17.344 8.907 -4.428 1.00 0.00 H ATOM 51 HB2 PHE A 4 15.012 8.110 -4.332 1.00 0.00 H ATOM 52 HB3 PHE A 4 15.584 8.173 -5.999 1.00 0.00 H ATOM 53 HD1 PHE A 4 16.196 6.099 -7.203 1.00 0.00 H ATOM 54 HD2 PHE A 4 14.529 6.001 -3.245 1.00 0.00 H ATOM 55 HE1 PHE A 4 15.700 3.686 -7.473 1.00 0.00 H ATOM 56 HE2 PHE A 4 14.032 3.584 -3.514 1.00 0.00 H ATOM 57 HZ PHE A 4 14.619 2.428 -5.629 1.00 0.00 H ATOM 58 N LEU A 5 17.919 5.998 -3.192 1.00 0.00 N ATOM 59 CA LEU A 5 18.106 5.266 -1.909 1.00 0.00 C ATOM 60 C LEU A 5 19.230 5.915 -1.102 1.00 0.00 C ATOM 61 O LEU A 5 19.122 6.092 0.095 1.00 0.00 O ATOM 62 CB LEU A 5 18.448 3.805 -2.199 1.00 0.00 C ATOM 63 CG LEU A 5 17.242 2.930 -1.856 1.00 0.00 C ATOM 64 CD1 LEU A 5 16.702 2.280 -3.131 1.00 0.00 C ATOM 65 CD2 LEU A 5 17.669 1.841 -0.871 1.00 0.00 C ATOM 66 H LEU A 5 18.257 5.616 -4.028 1.00 0.00 H ATOM 67 HA LEU A 5 17.196 5.312 -1.341 1.00 0.00 H ATOM 68 HB2 LEU A 5 18.690 3.693 -3.246 1.00 0.00 H ATOM 69 HB3 LEU A 5 19.292 3.505 -1.598 1.00 0.00 H ATOM 70 HG LEU A 5 16.471 3.542 -1.409 1.00 0.00 H ATOM 71 HD11 LEU A 5 16.781 2.977 -3.953 1.00 0.00 H ATOM 72 HD12 LEU A 5 17.276 1.393 -3.354 1.00 0.00 H ATOM 73 HD13 LEU A 5 15.666 2.011 -2.986 1.00 0.00 H ATOM 74 HD21 LEU A 5 18.531 2.178 -0.313 1.00 0.00 H ATOM 75 HD22 LEU A 5 16.857 1.635 -0.190 1.00 0.00 H ATOM 76 HD23 LEU A 5 17.920 0.942 -1.415 1.00 0.00 H HETATM 77 N CGU A 6 20.302 6.284 -1.745 1.00 0.00 N HETATM 78 CA CGU A 6 21.419 6.937 -1.001 1.00 0.00 C HETATM 79 C CGU A 6 20.818 8.003 -0.085 1.00 0.00 C HETATM 80 O CGU A 6 21.344 8.316 0.965 1.00 0.00 O HETATM 81 CB CGU A 6 22.386 7.594 -1.990 1.00 0.00 C HETATM 82 CG CGU A 6 23.748 6.902 -1.911 1.00 0.00 C HETATM 83 CD1 CGU A 6 24.658 7.437 -3.017 1.00 0.00 C HETATM 84 CD2 CGU A 6 24.386 7.182 -0.548 1.00 0.00 C HETATM 85 OE11 CGU A 6 25.860 7.455 -2.811 1.00 0.00 O HETATM 86 OE12 CGU A 6 24.137 7.821 -4.051 1.00 0.00 O HETATM 87 OE21 CGU A 6 24.900 8.274 -0.370 1.00 0.00 O HETATM 88 OE22 CGU A 6 24.349 6.299 0.294 1.00 0.00 O HETATM 89 H CGU A 6 20.365 6.142 -2.710 1.00 0.00 H HETATM 90 HA CGU A 6 21.943 6.201 -0.409 1.00 0.00 H HETATM 91 HB2 CGU A 6 22.502 8.638 -1.740 1.00 0.00 H HETATM 92 HB3 CGU A 6 21.993 7.504 -2.992 1.00 0.00 H HETATM 93 HG CGU A 6 23.617 5.837 -2.038 1.00 0.00 H HETATM 94 N CGU A 7 19.701 8.544 -0.483 1.00 0.00 N HETATM 95 CA CGU A 7 19.016 9.576 0.340 1.00 0.00 C HETATM 96 C CGU A 7 17.511 9.328 0.247 1.00 0.00 C HETATM 97 O CGU A 7 16.754 10.180 -0.176 1.00 0.00 O HETATM 98 CB CGU A 7 19.344 10.970 -0.200 1.00 0.00 C HETATM 99 CG CGU A 7 19.986 11.807 0.907 1.00 0.00 C HETATM 100 CD1 CGU A 7 21.500 11.869 0.692 1.00 0.00 C HETATM 101 CD2 CGU A 7 19.408 13.223 0.874 1.00 0.00 C HETATM 102 OE11 CGU A 7 22.212 11.227 1.445 1.00 0.00 O HETATM 103 OE12 CGU A 7 21.921 12.559 -0.221 1.00 0.00 O HETATM 104 OE21 CGU A 7 20.184 14.161 0.957 1.00 0.00 O HETATM 105 OE22 CGU A 7 18.199 13.345 0.766 1.00 0.00 O HETATM 106 H CGU A 7 19.299 8.256 -1.329 1.00 0.00 H HETATM 107 HA CGU A 7 19.337 9.495 1.368 1.00 0.00 H HETATM 108 HB2 CGU A 7 18.435 11.452 -0.531 1.00 0.00 H HETATM 109 HB3 CGU A 7 20.029 10.883 -1.031 1.00 0.00 H HETATM 110 HG CGU A 7 19.777 11.354 1.865 1.00 0.00 H ATOM 111 N VAL A 8 17.082 8.150 0.617 1.00 0.00 N ATOM 112 CA VAL A 8 15.642 7.805 0.533 1.00 0.00 C ATOM 113 C VAL A 8 14.802 8.992 0.957 1.00 0.00 C ATOM 114 O VAL A 8 14.546 9.220 2.123 1.00 0.00 O ATOM 115 CB VAL A 8 15.310 6.622 1.433 1.00 0.00 C ATOM 116 CG1 VAL A 8 16.188 5.425 1.063 1.00 0.00 C ATOM 117 CG2 VAL A 8 15.541 7.001 2.898 1.00 0.00 C ATOM 118 H VAL A 8 17.713 7.487 0.927 1.00 0.00 H ATOM 119 HA VAL A 8 15.403 7.547 -0.489 1.00 0.00 H ATOM 120 HB VAL A 8 14.272 6.367 1.286 1.00 0.00 H ATOM 121 HG11 VAL A 8 17.125 5.773 0.659 1.00 0.00 H ATOM 122 HG12 VAL A 8 16.374 4.831 1.945 1.00 0.00 H ATOM 123 HG13 VAL A 8 15.680 4.823 0.325 1.00 0.00 H ATOM 124 HG21 VAL A 8 16.335 7.731 2.961 1.00 0.00 H ATOM 125 HG22 VAL A 8 14.632 7.420 3.309 1.00 0.00 H ATOM 126 HG23 VAL A 8 15.817 6.120 3.459 1.00 0.00 H ATOM 127 N LYS A 9 14.365 9.736 0.006 1.00 0.00 N ATOM 128 CA LYS A 9 13.514 10.917 0.311 1.00 0.00 C ATOM 129 C LYS A 9 12.467 10.498 1.344 1.00 0.00 C ATOM 130 O LYS A 9 12.006 11.293 2.138 1.00 0.00 O ATOM 131 CB LYS A 9 12.819 11.392 -0.966 1.00 0.00 C ATOM 132 CG LYS A 9 12.301 12.818 -0.767 1.00 0.00 C ATOM 133 CD LYS A 9 11.106 13.058 -1.690 1.00 0.00 C ATOM 134 CE LYS A 9 11.510 14.027 -2.803 1.00 0.00 C ATOM 135 NZ LYS A 9 10.601 15.208 -2.787 1.00 0.00 N ATOM 136 H LYS A 9 14.591 9.503 -0.914 1.00 0.00 H ATOM 137 HA LYS A 9 14.125 11.712 0.713 1.00 0.00 H ATOM 138 HB2 LYS A 9 13.524 11.376 -1.785 1.00 0.00 H ATOM 139 HB3 LYS A 9 11.991 10.738 -1.190 1.00 0.00 H ATOM 140 HG2 LYS A 9 11.995 12.950 0.261 1.00 0.00 H ATOM 141 HG3 LYS A 9 13.084 13.522 -1.004 1.00 0.00 H ATOM 142 HD2 LYS A 9 10.792 12.120 -2.124 1.00 0.00 H ATOM 143 HD3 LYS A 9 10.292 13.484 -1.123 1.00 0.00 H ATOM 144 HE2 LYS A 9 12.527 14.354 -2.643 1.00 0.00 H ATOM 145 HE3 LYS A 9 11.437 13.529 -3.758 1.00 0.00 H ATOM 146 HZ1 LYS A 9 10.560 15.602 -1.827 1.00 0.00 H ATOM 147 HZ2 LYS A 9 10.960 15.930 -3.445 1.00 0.00 H ATOM 148 HZ3 LYS A 9 9.647 14.916 -3.080 1.00 0.00 H ATOM 149 N GLN A 10 12.107 9.241 1.337 1.00 0.00 N ATOM 150 CA GLN A 10 11.102 8.729 2.312 1.00 0.00 C ATOM 151 C GLN A 10 10.663 7.326 1.880 1.00 0.00 C ATOM 152 O GLN A 10 10.336 7.096 0.733 1.00 0.00 O ATOM 153 CB GLN A 10 9.887 9.660 2.341 1.00 0.00 C ATOM 154 CG GLN A 10 8.769 9.021 3.165 1.00 0.00 C ATOM 155 CD GLN A 10 8.305 10.005 4.240 1.00 0.00 C ATOM 156 OE1 GLN A 10 8.681 9.890 5.389 1.00 0.00 O ATOM 157 NE2 GLN A 10 7.496 10.976 3.912 1.00 0.00 N ATOM 158 H GLN A 10 12.508 8.626 0.687 1.00 0.00 H ATOM 159 HA GLN A 10 11.549 8.680 3.295 1.00 0.00 H ATOM 160 HB2 GLN A 10 10.165 10.603 2.786 1.00 0.00 H ATOM 161 HB3 GLN A 10 9.538 9.827 1.332 1.00 0.00 H ATOM 162 HG2 GLN A 10 7.940 8.776 2.517 1.00 0.00 H ATOM 163 HG3 GLN A 10 9.136 8.122 3.636 1.00 0.00 H ATOM 164 HE21 GLN A 10 7.192 11.069 2.985 1.00 0.00 H ATOM 165 HE22 GLN A 10 7.194 11.612 4.594 1.00 0.00 H ATOM 166 N GLY A 11 10.664 6.382 2.783 1.00 0.00 N ATOM 167 CA GLY A 11 10.257 4.997 2.409 1.00 0.00 C ATOM 168 C GLY A 11 8.888 4.666 3.015 1.00 0.00 C ATOM 169 O GLY A 11 8.701 4.717 4.214 1.00 0.00 O ATOM 170 H GLY A 11 10.939 6.582 3.703 1.00 0.00 H ATOM 171 HA2 GLY A 11 10.207 4.920 1.333 1.00 0.00 H ATOM 172 HA3 GLY A 11 10.989 4.296 2.784 1.00 0.00 H ATOM 173 N ASN A 12 7.932 4.316 2.194 1.00 0.00 N ATOM 174 CA ASN A 12 6.581 3.970 2.720 1.00 0.00 C ATOM 175 C ASN A 12 6.354 2.465 2.549 1.00 0.00 C ATOM 176 O ASN A 12 7.255 1.739 2.179 1.00 0.00 O ATOM 177 CB ASN A 12 5.521 4.742 1.936 1.00 0.00 C ATOM 178 CG ASN A 12 4.312 5.008 2.835 1.00 0.00 C ATOM 179 OD1 ASN A 12 4.456 5.506 3.934 1.00 0.00 O ATOM 180 ND2 ASN A 12 3.118 4.697 2.411 1.00 0.00 N ATOM 181 H ASN A 12 8.104 4.272 1.231 1.00 0.00 H ATOM 182 HA ASN A 12 6.519 4.230 3.763 1.00 0.00 H ATOM 183 HB2 ASN A 12 5.936 5.681 1.600 1.00 0.00 H ATOM 184 HB3 ASN A 12 5.214 4.160 1.085 1.00 0.00 H ATOM 185 HD21 ASN A 12 3.002 4.296 1.524 1.00 0.00 H ATOM 186 HD22 ASN A 12 2.337 4.864 2.979 1.00 0.00 H ATOM 187 N LEU A 13 5.168 1.980 2.815 1.00 0.00 N ATOM 188 CA LEU A 13 4.926 0.525 2.659 1.00 0.00 C ATOM 189 C LEU A 13 4.761 0.192 1.168 1.00 0.00 C ATOM 190 O LEU A 13 5.617 0.498 0.363 1.00 0.00 O ATOM 191 CB LEU A 13 3.674 0.117 3.444 1.00 0.00 C ATOM 192 CG LEU A 13 3.807 0.481 4.937 1.00 0.00 C ATOM 193 CD1 LEU A 13 3.271 -0.677 5.773 1.00 0.00 C ATOM 194 CD2 LEU A 13 5.273 0.726 5.327 1.00 0.00 C ATOM 195 H LEU A 13 4.446 2.564 3.115 1.00 0.00 H ATOM 196 HA LEU A 13 5.773 -0.012 3.051 1.00 0.00 H ATOM 197 HB2 LEU A 13 2.814 0.621 3.030 1.00 0.00 H ATOM 198 HB3 LEU A 13 3.537 -0.951 3.353 1.00 0.00 H ATOM 199 HG LEU A 13 3.224 1.369 5.141 1.00 0.00 H ATOM 200 HD11 LEU A 13 3.812 -1.576 5.519 1.00 0.00 H ATOM 201 HD12 LEU A 13 3.406 -0.457 6.821 1.00 0.00 H ATOM 202 HD13 LEU A 13 2.220 -0.816 5.564 1.00 0.00 H ATOM 203 HD21 LEU A 13 5.891 -0.059 4.916 1.00 0.00 H ATOM 204 HD22 LEU A 13 5.596 1.680 4.938 1.00 0.00 H ATOM 205 HD23 LEU A 13 5.363 0.728 6.403 1.00 0.00 H HETATM 206 N CGU A 14 3.683 -0.444 0.789 1.00 0.00 N HETATM 207 CA CGU A 14 3.497 -0.803 -0.647 1.00 0.00 C HETATM 208 C CGU A 14 2.700 0.288 -1.361 1.00 0.00 C HETATM 209 O CGU A 14 2.563 0.276 -2.569 1.00 0.00 O HETATM 210 CB CGU A 14 2.725 -2.124 -0.733 1.00 0.00 C HETATM 211 CG CGU A 14 3.083 -2.887 -2.013 1.00 0.00 C HETATM 212 CD1 CGU A 14 4.601 -2.910 -2.215 1.00 0.00 C HETATM 213 CD2 CGU A 14 2.569 -4.322 -1.890 1.00 0.00 C HETATM 214 OE11 CGU A 14 5.220 -3.874 -1.799 1.00 0.00 O HETATM 215 OE12 CGU A 14 5.117 -1.965 -2.791 1.00 0.00 O HETATM 216 OE21 CGU A 14 3.352 -5.233 -2.102 1.00 0.00 O HETATM 217 OE22 CGU A 14 1.400 -4.487 -1.583 1.00 0.00 O HETATM 218 H CGU A 14 3.004 -0.700 1.445 1.00 0.00 H HETATM 219 HA CGU A 14 4.460 -0.911 -1.115 1.00 0.00 H HETATM 220 HB2 CGU A 14 1.665 -1.913 -0.733 1.00 0.00 H HETATM 221 HB3 CGU A 14 2.962 -2.733 0.123 1.00 0.00 H HETATM 222 HG CGU A 14 2.615 -2.408 -2.860 1.00 0.00 H ATOM 223 N ARG A 15 2.159 1.221 -0.632 1.00 0.00 N ATOM 224 CA ARG A 15 1.359 2.293 -1.280 1.00 0.00 C ATOM 225 C ARG A 15 2.288 3.320 -1.947 1.00 0.00 C ATOM 226 O ARG A 15 2.065 3.722 -3.072 1.00 0.00 O ATOM 227 CB ARG A 15 0.486 2.968 -0.222 1.00 0.00 C ATOM 228 CG ARG A 15 -0.368 1.904 0.484 1.00 0.00 C ATOM 229 CD ARG A 15 -1.316 2.588 1.472 1.00 0.00 C ATOM 230 NE ARG A 15 -0.538 3.501 2.359 1.00 0.00 N ATOM 231 CZ ARG A 15 -1.153 4.404 3.076 1.00 0.00 C ATOM 232 NH1 ARG A 15 -2.454 4.512 3.022 1.00 0.00 N ATOM 233 NH2 ARG A 15 -0.467 5.200 3.849 1.00 0.00 N ATOM 234 H ARG A 15 2.268 1.211 0.343 1.00 0.00 H ATOM 235 HA ARG A 15 0.723 1.851 -2.033 1.00 0.00 H ATOM 236 HB2 ARG A 15 1.117 3.464 0.502 1.00 0.00 H ATOM 237 HB3 ARG A 15 -0.160 3.691 -0.695 1.00 0.00 H ATOM 238 HG2 ARG A 15 -0.944 1.355 -0.249 1.00 0.00 H ATOM 239 HG3 ARG A 15 0.273 1.218 1.020 1.00 0.00 H ATOM 240 HD2 ARG A 15 -2.052 3.160 0.926 1.00 0.00 H ATOM 241 HD3 ARG A 15 -1.814 1.840 2.072 1.00 0.00 H ATOM 242 HE ARG A 15 0.438 3.423 2.404 1.00 0.00 H ATOM 243 HH11 ARG A 15 -2.983 3.904 2.431 1.00 0.00 H ATOM 244 HH12 ARG A 15 -2.920 5.205 3.572 1.00 0.00 H ATOM 245 HH21 ARG A 15 0.529 5.120 3.891 1.00 0.00 H ATOM 246 HH22 ARG A 15 -0.936 5.890 4.399 1.00 0.00 H HETATM 247 N CGU A 16 3.325 3.752 -1.275 1.00 0.00 N HETATM 248 CA CGU A 16 4.249 4.750 -1.897 1.00 0.00 C HETATM 249 C CGU A 16 5.224 4.038 -2.842 1.00 0.00 C HETATM 250 O CGU A 16 5.418 4.449 -3.969 1.00 0.00 O HETATM 251 CB CGU A 16 5.038 5.479 -0.807 1.00 0.00 C HETATM 252 CG CGU A 16 5.543 6.819 -1.348 1.00 0.00 C HETATM 253 CD1 CGU A 16 6.392 6.581 -2.599 1.00 0.00 C HETATM 254 CD2 CGU A 16 4.350 7.709 -1.706 1.00 0.00 C HETATM 255 OE11 CGU A 16 6.061 7.144 -3.630 1.00 0.00 O HETATM 256 OE12 CGU A 16 7.357 5.842 -2.504 1.00 0.00 O HETATM 257 OE21 CGU A 16 3.908 7.645 -2.841 1.00 0.00 O HETATM 258 OE22 CGU A 16 3.901 8.440 -0.839 1.00 0.00 O HETATM 259 H CGU A 16 3.498 3.421 -0.369 1.00 0.00 H HETATM 260 HA CGU A 16 3.670 5.468 -2.459 1.00 0.00 H HETATM 261 HB2 CGU A 16 5.881 4.874 -0.508 1.00 0.00 H HETATM 262 HB3 CGU A 16 4.398 5.652 0.045 1.00 0.00 H HETATM 263 HG CGU A 16 6.145 7.307 -0.594 1.00 0.00 H ATOM 264 N CYS A 17 5.843 2.976 -2.394 1.00 0.00 N ATOM 265 CA CYS A 17 6.806 2.244 -3.271 1.00 0.00 C ATOM 266 C CYS A 17 6.049 1.255 -4.157 1.00 0.00 C ATOM 267 O CYS A 17 6.464 0.129 -4.346 1.00 0.00 O ATOM 268 CB CYS A 17 7.802 1.481 -2.413 1.00 0.00 C ATOM 269 SG CYS A 17 8.701 2.645 -1.361 1.00 0.00 S ATOM 270 H CYS A 17 5.675 2.661 -1.481 1.00 0.00 H ATOM 271 HA CYS A 17 7.339 2.947 -3.887 1.00 0.00 H ATOM 272 HB2 CYS A 17 7.272 0.768 -1.802 1.00 0.00 H ATOM 273 HB3 CYS A 17 8.500 0.963 -3.057 1.00 0.00 H ATOM 274 N LEU A 18 4.941 1.668 -4.694 1.00 0.00 N ATOM 275 CA LEU A 18 4.141 0.763 -5.564 1.00 0.00 C ATOM 276 C LEU A 18 4.716 0.751 -6.970 1.00 0.00 C ATOM 277 O LEU A 18 4.457 -0.135 -7.760 1.00 0.00 O ATOM 278 CB LEU A 18 2.705 1.261 -5.624 1.00 0.00 C ATOM 279 CG LEU A 18 1.762 0.069 -5.575 1.00 0.00 C ATOM 280 CD1 LEU A 18 0.647 0.371 -4.586 1.00 0.00 C ATOM 281 CD2 LEU A 18 1.167 -0.175 -6.963 1.00 0.00 C ATOM 282 H LEU A 18 4.631 2.575 -4.520 1.00 0.00 H ATOM 283 HA LEU A 18 4.162 -0.227 -5.162 1.00 0.00 H ATOM 284 HB2 LEU A 18 2.512 1.910 -4.782 1.00 0.00 H ATOM 285 HB3 LEU A 18 2.548 1.804 -6.544 1.00 0.00 H ATOM 286 HG LEU A 18 2.305 -0.808 -5.251 1.00 0.00 H ATOM 287 HD11 LEU A 18 0.634 1.430 -4.376 1.00 0.00 H ATOM 288 HD12 LEU A 18 -0.298 0.076 -5.011 1.00 0.00 H ATOM 289 HD13 LEU A 18 0.824 -0.174 -3.673 1.00 0.00 H ATOM 290 HD21 LEU A 18 1.832 0.224 -7.715 1.00 0.00 H ATOM 291 HD22 LEU A 18 1.042 -1.236 -7.119 1.00 0.00 H ATOM 292 HD23 LEU A 18 0.207 0.315 -7.035 1.00 0.00 H HETATM 293 N CGU A 19 5.483 1.737 -7.284 1.00 0.00 N HETATM 294 CA CGU A 19 6.080 1.822 -8.635 1.00 0.00 C HETATM 295 C CGU A 19 7.592 1.624 -8.531 1.00 0.00 C HETATM 296 O CGU A 19 8.067 0.829 -7.744 1.00 0.00 O HETATM 297 CB CGU A 19 5.766 3.197 -9.218 1.00 0.00 C HETATM 298 CG CGU A 19 4.259 3.449 -9.130 1.00 0.00 C HETATM 299 CD1 CGU A 19 3.999 4.772 -8.410 1.00 0.00 C HETATM 300 CD2 CGU A 19 3.669 3.514 -10.540 1.00 0.00 C HETATM 301 OE11 CGU A 19 4.838 5.169 -7.618 1.00 0.00 O HETATM 302 OE12 CGU A 19 2.963 5.366 -8.661 1.00 0.00 O HETATM 303 OE21 CGU A 19 3.082 4.531 -10.869 1.00 0.00 O HETATM 304 OE22 CGU A 19 3.813 2.544 -11.267 1.00 0.00 O HETATM 305 H CGU A 19 5.659 2.433 -6.628 1.00 0.00 H HETATM 306 HA CGU A 19 5.656 1.056 -9.267 1.00 0.00 H HETATM 307 HB2 CGU A 19 6.075 3.227 -10.245 1.00 0.00 H HETATM 308 HB3 CGU A 19 6.295 3.955 -8.658 1.00 0.00 H HETATM 309 HG CGU A 19 3.792 2.643 -8.580 1.00 0.00 H HETATM 310 N CGU A 20 8.356 2.333 -9.313 1.00 0.00 N HETATM 311 CA CGU A 20 9.831 2.169 -9.242 1.00 0.00 C HETATM 312 C CGU A 20 10.362 2.852 -7.980 1.00 0.00 C HETATM 313 O CGU A 20 11.541 2.809 -7.691 1.00 0.00 O HETATM 314 CB CGU A 20 10.475 2.791 -10.483 1.00 0.00 C HETATM 315 CG CGU A 20 9.776 2.257 -11.736 1.00 0.00 C HETATM 316 CD1 CGU A 20 10.586 2.637 -12.976 1.00 0.00 C HETATM 317 CD2 CGU A 20 9.667 0.733 -11.649 1.00 0.00 C HETATM 318 OE11 CGU A 20 10.004 2.691 -14.047 1.00 0.00 O HETATM 319 OE12 CGU A 20 11.776 2.867 -12.835 1.00 0.00 O HETATM 320 OE21 CGU A 20 8.841 0.260 -10.885 1.00 0.00 O HETATM 321 OE22 CGU A 20 10.411 0.064 -12.348 1.00 0.00 O HETATM 322 H CGU A 20 7.962 2.970 -9.944 1.00 0.00 H HETATM 323 HA CGU A 20 10.071 1.117 -9.201 1.00 0.00 H HETATM 324 HB2 CGU A 20 11.521 2.528 -10.517 1.00 0.00 H HETATM 325 HB3 CGU A 20 10.372 3.866 -10.441 1.00 0.00 H HETATM 326 HG CGU A 20 8.788 2.687 -11.806 1.00 0.00 H ATOM 327 N ALA A 21 9.501 3.469 -7.216 1.00 0.00 N ATOM 328 CA ALA A 21 9.969 4.133 -5.968 1.00 0.00 C ATOM 329 C ALA A 21 10.840 3.153 -5.201 1.00 0.00 C ATOM 330 O ALA A 21 11.975 3.426 -4.863 1.00 0.00 O ATOM 331 CB ALA A 21 8.765 4.533 -5.113 1.00 0.00 C ATOM 332 H ALA A 21 8.551 3.487 -7.456 1.00 0.00 H ATOM 333 HA ALA A 21 10.542 4.995 -6.215 1.00 0.00 H ATOM 334 HB1 ALA A 21 7.919 3.915 -5.372 1.00 0.00 H ATOM 335 HB2 ALA A 21 9.005 4.397 -4.068 1.00 0.00 H ATOM 336 HB3 ALA A 21 8.523 5.569 -5.295 1.00 0.00 H ATOM 337 N CYS A 22 10.307 2.006 -4.950 1.00 0.00 N ATOM 338 CA CYS A 22 11.068 0.955 -4.227 1.00 0.00 C ATOM 339 C CYS A 22 10.552 -0.418 -4.658 1.00 0.00 C ATOM 340 O CYS A 22 9.779 -0.540 -5.587 1.00 0.00 O ATOM 341 CB CYS A 22 10.896 1.097 -2.712 1.00 0.00 C ATOM 342 SG CYS A 22 10.497 2.806 -2.266 1.00 0.00 S ATOM 343 H CYS A 22 9.401 1.832 -5.256 1.00 0.00 H ATOM 344 HA CYS A 22 12.108 1.037 -4.476 1.00 0.00 H ATOM 345 HB2 CYS A 22 10.100 0.450 -2.386 1.00 0.00 H ATOM 346 HB3 CYS A 22 11.812 0.804 -2.223 1.00 0.00 H ATOM 347 N SER A 23 10.971 -1.448 -3.985 1.00 0.00 N ATOM 348 CA SER A 23 10.510 -2.817 -4.341 1.00 0.00 C ATOM 349 C SER A 23 11.082 -3.801 -3.325 1.00 0.00 C ATOM 350 O SER A 23 10.450 -4.772 -2.955 1.00 0.00 O ATOM 351 CB SER A 23 11.003 -3.180 -5.742 1.00 0.00 C ATOM 352 OG SER A 23 12.409 -2.984 -5.810 1.00 0.00 O ATOM 353 H SER A 23 11.591 -1.321 -3.237 1.00 0.00 H ATOM 354 HA SER A 23 9.431 -2.854 -4.314 1.00 0.00 H ATOM 355 HB2 SER A 23 10.780 -4.214 -5.947 1.00 0.00 H ATOM 356 HB3 SER A 23 10.506 -2.555 -6.472 1.00 0.00 H ATOM 357 HG SER A 23 12.571 -2.154 -6.264 1.00 0.00 H ATOM 358 N LEU A 24 12.275 -3.548 -2.867 1.00 0.00 N ATOM 359 CA LEU A 24 12.903 -4.451 -1.867 1.00 0.00 C ATOM 360 C LEU A 24 14.103 -3.743 -1.240 1.00 0.00 C ATOM 361 O LEU A 24 14.372 -3.882 -0.066 1.00 0.00 O ATOM 362 CB LEU A 24 13.371 -5.735 -2.557 1.00 0.00 C ATOM 363 CG LEU A 24 13.406 -6.882 -1.546 1.00 0.00 C ATOM 364 CD1 LEU A 24 14.361 -6.531 -0.404 1.00 0.00 C ATOM 365 CD2 LEU A 24 12.001 -7.108 -0.985 1.00 0.00 C ATOM 366 H LEU A 24 12.758 -2.755 -3.179 1.00 0.00 H ATOM 367 HA LEU A 24 12.185 -4.690 -1.098 1.00 0.00 H ATOM 368 HB2 LEU A 24 12.688 -5.981 -3.358 1.00 0.00 H ATOM 369 HB3 LEU A 24 14.360 -5.585 -2.962 1.00 0.00 H ATOM 370 HG LEU A 24 13.748 -7.782 -2.036 1.00 0.00 H ATOM 371 HD11 LEU A 24 15.102 -5.829 -0.757 1.00 0.00 H ATOM 372 HD12 LEU A 24 13.804 -6.089 0.409 1.00 0.00 H ATOM 373 HD13 LEU A 24 14.852 -7.429 -0.057 1.00 0.00 H ATOM 374 HD21 LEU A 24 11.277 -7.020 -1.781 1.00 0.00 H ATOM 375 HD22 LEU A 24 11.941 -8.096 -0.552 1.00 0.00 H ATOM 376 HD23 LEU A 24 11.793 -6.370 -0.225 1.00 0.00 H HETATM 377 N CGU A 25 14.826 -2.984 -2.016 1.00 0.00 N HETATM 378 CA CGU A 25 16.012 -2.265 -1.471 1.00 0.00 C HETATM 379 C CGU A 25 15.566 -1.231 -0.432 1.00 0.00 C HETATM 380 O CGU A 25 15.967 -1.277 0.713 1.00 0.00 O HETATM 381 CB CGU A 25 16.739 -1.549 -2.611 1.00 0.00 C HETATM 382 CG CGU A 25 17.346 -2.579 -3.564 1.00 0.00 C HETATM 383 CD1 CGU A 25 16.993 -2.209 -5.005 1.00 0.00 C HETATM 384 CD2 CGU A 25 18.868 -2.588 -3.400 1.00 0.00 C HETATM 385 OE11 CGU A 25 15.837 -2.355 -5.368 1.00 0.00 O HETATM 386 OE12 CGU A 25 17.884 -1.783 -5.721 1.00 0.00 O HETATM 387 OE21 CGU A 25 19.330 -2.226 -2.331 1.00 0.00 O HETATM 388 OE22 CGU A 25 19.544 -2.955 -4.347 1.00 0.00 O HETATM 389 H CGU A 25 14.591 -2.887 -2.962 1.00 0.00 H HETATM 390 HA CGU A 25 16.681 -2.974 -1.008 1.00 0.00 H HETATM 391 HB2 CGU A 25 17.525 -0.930 -2.205 1.00 0.00 H HETATM 392 HB3 CGU A 25 16.036 -0.930 -3.151 1.00 0.00 H HETATM 393 HG CGU A 25 16.951 -3.559 -3.335 1.00 0.00 H HETATM 394 N CGU A 26 14.759 -0.283 -0.827 1.00 0.00 N HETATM 395 CA CGU A 26 14.310 0.760 0.140 1.00 0.00 C HETATM 396 C CGU A 26 13.153 0.243 1.004 1.00 0.00 C HETATM 397 O CGU A 26 13.075 0.548 2.176 1.00 0.00 O HETATM 398 CB CGU A 26 13.866 2.011 -0.620 1.00 0.00 C HETATM 399 CG CGU A 26 13.208 2.991 0.352 1.00 0.00 C HETATM 400 CD1 CGU A 26 14.200 3.364 1.456 1.00 0.00 C HETATM 401 CD2 CGU A 26 12.792 4.255 -0.403 1.00 0.00 C HETATM 402 OE11 CGU A 26 15.360 3.012 1.326 1.00 0.00 O HETATM 403 OE12 CGU A 26 13.781 3.994 2.413 1.00 0.00 O HETATM 404 OE21 CGU A 26 13.141 4.368 -1.567 1.00 0.00 O HETATM 405 OE22 CGU A 26 12.132 5.089 0.195 1.00 0.00 O HETATM 406 H CGU A 26 14.458 -0.249 -1.758 1.00 0.00 H HETATM 407 HA CGU A 26 15.138 1.016 0.784 1.00 0.00 H HETATM 408 HB2 CGU A 26 13.158 1.736 -1.385 1.00 0.00 H HETATM 409 HB3 CGU A 26 14.727 2.478 -1.077 1.00 0.00 H HETATM 410 HG CGU A 26 12.336 2.530 0.794 1.00 0.00 H ATOM 411 N ALA A 27 12.239 -0.512 0.440 1.00 0.00 N ATOM 412 CA ALA A 27 11.091 -1.019 1.249 1.00 0.00 C ATOM 413 C ALA A 27 11.495 -2.270 2.032 1.00 0.00 C ATOM 414 O ALA A 27 10.850 -3.298 1.961 1.00 0.00 O ATOM 415 CB ALA A 27 9.893 -1.330 0.335 1.00 0.00 C ATOM 416 H ALA A 27 12.303 -0.735 -0.509 1.00 0.00 H ATOM 417 HA ALA A 27 10.813 -0.256 1.960 1.00 0.00 H ATOM 418 HB1 ALA A 27 10.243 -1.798 -0.573 1.00 0.00 H ATOM 419 HB2 ALA A 27 9.210 -2.000 0.845 1.00 0.00 H ATOM 420 HB3 ALA A 27 9.377 -0.409 0.089 1.00 0.00 H ATOM 421 N ARG A 28 12.533 -2.174 2.809 1.00 0.00 N ATOM 422 CA ARG A 28 12.971 -3.317 3.638 1.00 0.00 C ATOM 423 C ARG A 28 13.694 -2.731 4.840 1.00 0.00 C ATOM 424 O ARG A 28 14.632 -1.975 4.710 1.00 0.00 O ATOM 425 CB ARG A 28 13.898 -4.251 2.848 1.00 0.00 C ATOM 426 CG ARG A 28 15.166 -3.510 2.419 1.00 0.00 C ATOM 427 CD ARG A 28 16.194 -4.512 1.914 1.00 0.00 C ATOM 428 NE ARG A 28 17.523 -3.847 1.810 1.00 0.00 N ATOM 429 CZ ARG A 28 18.608 -4.563 1.687 1.00 0.00 C ATOM 430 NH1 ARG A 28 18.536 -5.866 1.645 1.00 0.00 N ATOM 431 NH2 ARG A 28 19.767 -3.973 1.604 1.00 0.00 N ATOM 432 H ARG A 28 13.012 -1.332 2.875 1.00 0.00 H ATOM 433 HA ARG A 28 12.102 -3.862 3.978 1.00 0.00 H ATOM 434 HB2 ARG A 28 14.169 -5.092 3.470 1.00 0.00 H ATOM 435 HB3 ARG A 28 13.380 -4.609 1.971 1.00 0.00 H ATOM 436 HG2 ARG A 28 14.929 -2.819 1.631 1.00 0.00 H ATOM 437 HG3 ARG A 28 15.579 -2.979 3.255 1.00 0.00 H ATOM 438 HD2 ARG A 28 16.257 -5.337 2.605 1.00 0.00 H ATOM 439 HD3 ARG A 28 15.894 -4.871 0.945 1.00 0.00 H ATOM 440 HE ARG A 28 17.583 -2.870 1.836 1.00 0.00 H ATOM 441 HH11 ARG A 28 17.648 -6.322 1.707 1.00 0.00 H ATOM 442 HH12 ARG A 28 19.370 -6.409 1.550 1.00 0.00 H ATOM 443 HH21 ARG A 28 19.824 -2.975 1.635 1.00 0.00 H ATOM 444 HH22 ARG A 28 20.600 -4.518 1.510 1.00 0.00 H HETATM 445 N CGU A 29 13.220 -3.029 6.007 1.00 0.00 N HETATM 446 CA CGU A 29 13.829 -2.457 7.236 1.00 0.00 C HETATM 447 C CGU A 29 13.288 -1.039 7.429 1.00 0.00 C HETATM 448 O CGU A 29 13.505 -0.419 8.452 1.00 0.00 O HETATM 449 CB CGU A 29 15.360 -2.420 7.126 1.00 0.00 C HETATM 450 CG CGU A 29 15.876 -3.777 6.639 1.00 0.00 C HETATM 451 CD1 CGU A 29 17.358 -3.660 6.278 1.00 0.00 C HETATM 452 CD2 CGU A 29 15.704 -4.813 7.752 1.00 0.00 C HETATM 453 OE11 CGU A 29 17.984 -2.715 6.729 1.00 0.00 O HETATM 454 OE12 CGU A 29 17.842 -4.518 5.558 1.00 0.00 O HETATM 455 OE21 CGU A 29 15.796 -5.993 7.456 1.00 0.00 O HETATM 456 OE22 CGU A 29 15.481 -4.408 8.881 1.00 0.00 O HETATM 457 H CGU A 29 12.432 -3.602 6.074 1.00 0.00 H HETATM 458 HA CGU A 29 13.546 -3.062 8.086 1.00 0.00 H HETATM 459 HB2 CGU A 29 15.780 -2.210 8.097 1.00 0.00 H HETATM 460 HB3 CGU A 29 15.658 -1.647 6.435 1.00 0.00 H HETATM 461 HG CGU A 29 15.319 -4.087 5.767 1.00 0.00 H ATOM 462 N VAL A 30 12.564 -0.518 6.462 1.00 0.00 N ATOM 463 CA VAL A 30 12.006 0.848 6.625 1.00 0.00 C ATOM 464 C VAL A 30 10.765 0.747 7.516 1.00 0.00 C ATOM 465 O VAL A 30 10.347 1.706 8.134 1.00 0.00 O ATOM 466 CB VAL A 30 11.628 1.403 5.243 1.00 0.00 C ATOM 467 CG1 VAL A 30 10.491 2.421 5.371 1.00 0.00 C ATOM 468 CG2 VAL A 30 12.849 2.086 4.622 1.00 0.00 C ATOM 469 H VAL A 30 12.379 -1.026 5.635 1.00 0.00 H ATOM 470 HA VAL A 30 12.739 1.490 7.091 1.00 0.00 H ATOM 471 HB VAL A 30 11.310 0.590 4.607 1.00 0.00 H ATOM 472 HG11 VAL A 30 10.626 2.999 6.273 1.00 0.00 H ATOM 473 HG12 VAL A 30 10.498 3.080 4.515 1.00 0.00 H ATOM 474 HG13 VAL A 30 9.547 1.898 5.417 1.00 0.00 H ATOM 475 HG21 VAL A 30 13.660 1.376 4.548 1.00 0.00 H ATOM 476 HG22 VAL A 30 12.596 2.448 3.637 1.00 0.00 H ATOM 477 HG23 VAL A 30 13.151 2.915 5.244 1.00 0.00 H ATOM 478 N PHE A 31 10.176 -0.417 7.582 1.00 0.00 N ATOM 479 CA PHE A 31 8.972 -0.597 8.420 1.00 0.00 C ATOM 480 C PHE A 31 9.233 -1.734 9.412 1.00 0.00 C ATOM 481 O PHE A 31 10.029 -2.616 9.159 1.00 0.00 O ATOM 482 CB PHE A 31 7.702 -0.933 7.578 1.00 0.00 C ATOM 483 CG PHE A 31 7.972 -1.419 6.143 1.00 0.00 C ATOM 484 CD1 PHE A 31 9.002 -0.898 5.331 1.00 0.00 C ATOM 485 CD2 PHE A 31 7.131 -2.411 5.615 1.00 0.00 C ATOM 486 CE1 PHE A 31 9.181 -1.376 4.028 1.00 0.00 C ATOM 487 CE2 PHE A 31 7.315 -2.882 4.310 1.00 0.00 C ATOM 488 CZ PHE A 31 8.341 -2.367 3.519 1.00 0.00 C ATOM 489 H PHE A 31 10.533 -1.173 7.074 1.00 0.00 H ATOM 490 HA PHE A 31 8.795 0.314 8.974 1.00 0.00 H ATOM 491 HB2 PHE A 31 7.158 -1.709 8.089 1.00 0.00 H ATOM 492 HB3 PHE A 31 7.073 -0.064 7.534 1.00 0.00 H ATOM 493 HD1 PHE A 31 9.650 -0.129 5.694 1.00 0.00 H ATOM 494 HD2 PHE A 31 6.334 -2.810 6.217 1.00 0.00 H ATOM 495 HE1 PHE A 31 9.975 -0.978 3.416 1.00 0.00 H ATOM 496 HE2 PHE A 31 6.657 -3.642 3.915 1.00 0.00 H ATOM 497 HZ PHE A 31 8.483 -2.732 2.512 1.00 0.00 H HETATM 498 N CGU A 32 8.552 -1.737 10.531 1.00 0.00 N HETATM 499 CA CGU A 32 8.746 -2.841 11.521 1.00 0.00 C HETATM 500 C CGU A 32 8.303 -4.158 10.888 1.00 0.00 C HETATM 501 O CGU A 32 8.455 -5.222 11.453 1.00 0.00 O HETATM 502 CB CGU A 32 7.876 -2.591 12.747 1.00 0.00 C HETATM 503 CG CGU A 32 8.658 -2.940 14.014 1.00 0.00 C HETATM 504 CD1 CGU A 32 9.869 -2.012 14.141 1.00 0.00 C HETATM 505 CD2 CGU A 32 7.752 -2.765 15.235 1.00 0.00 C HETATM 506 OE11 CGU A 32 10.981 -2.509 14.076 1.00 0.00 O HETATM 507 OE12 CGU A 32 9.662 -0.821 14.302 1.00 0.00 O HETATM 508 OE21 CGU A 32 6.555 -2.953 15.090 1.00 0.00 O HETATM 509 OE22 CGU A 32 8.270 -2.447 16.292 1.00 0.00 O HETATM 510 H CGU A 32 7.899 -1.028 10.709 1.00 0.00 H HETATM 511 HA CGU A 32 9.785 -2.900 11.811 1.00 0.00 H HETATM 512 HB2 CGU A 32 6.995 -3.219 12.682 1.00 0.00 H HETATM 513 HB3 CGU A 32 7.580 -1.553 12.775 1.00 0.00 H HETATM 514 HG CGU A 32 8.996 -3.965 13.958 1.00 0.00 H ATOM 515 N ASP A 33 7.731 -4.072 9.725 1.00 0.00 N ATOM 516 CA ASP A 33 7.225 -5.265 9.013 1.00 0.00 C ATOM 517 C ASP A 33 8.152 -6.471 9.205 1.00 0.00 C ATOM 518 O ASP A 33 9.036 -6.718 8.410 1.00 0.00 O ATOM 519 CB ASP A 33 7.177 -4.911 7.528 1.00 0.00 C ATOM 520 CG ASP A 33 8.588 -4.577 7.042 1.00 0.00 C ATOM 521 OD1 ASP A 33 9.474 -4.487 7.875 1.00 0.00 O ATOM 522 OD2 ASP A 33 8.760 -4.422 5.844 1.00 0.00 O ATOM 523 H ASP A 33 7.600 -3.198 9.320 1.00 0.00 H ATOM 524 HA ASP A 33 6.232 -5.499 9.363 1.00 0.00 H ATOM 525 HB2 ASP A 33 6.801 -5.744 6.970 1.00 0.00 H ATOM 526 HB3 ASP A 33 6.537 -4.052 7.384 1.00 0.00 H ATOM 527 N ALA A 34 7.938 -7.238 10.242 1.00 0.00 N ATOM 528 CA ALA A 34 8.786 -8.442 10.467 1.00 0.00 C ATOM 529 C ALA A 34 8.275 -9.585 9.586 1.00 0.00 C ATOM 530 O ALA A 34 9.002 -10.142 8.796 1.00 0.00 O ATOM 531 CB ALA A 34 8.720 -8.848 11.936 1.00 0.00 C ATOM 532 H ALA A 34 7.207 -7.031 10.861 1.00 0.00 H ATOM 533 HA ALA A 34 9.806 -8.218 10.205 1.00 0.00 H ATOM 534 HB1 ALA A 34 8.009 -8.220 12.452 1.00 0.00 H ATOM 535 HB2 ALA A 34 8.413 -9.880 12.012 1.00 0.00 H ATOM 536 HB3 ALA A 34 9.696 -8.727 12.378 1.00 0.00 H HETATM 537 N CGU A 35 7.018 -9.912 9.700 1.00 0.00 N HETATM 538 CA CGU A 35 6.429 -10.986 8.850 1.00 0.00 C HETATM 539 C CGU A 35 6.111 -10.368 7.508 1.00 0.00 C HETATM 540 O CGU A 35 6.300 -10.980 6.477 1.00 0.00 O HETATM 541 CB CGU A 35 5.154 -11.530 9.495 1.00 0.00 C HETATM 542 CG CGU A 35 5.521 -12.305 10.761 1.00 0.00 C HETATM 543 CD1 CGU A 35 4.274 -12.498 11.625 1.00 0.00 C HETATM 544 CD2 CGU A 35 6.086 -13.673 10.373 1.00 0.00 C HETATM 545 OE11 CGU A 35 4.007 -13.628 11.999 1.00 0.00 O HETATM 546 OE12 CGU A 35 3.610 -11.512 11.899 1.00 0.00 O HETATM 547 OE21 CGU A 35 7.113 -14.044 10.918 1.00 0.00 O HETATM 548 OE22 CGU A 35 5.483 -14.326 9.538 1.00 0.00 O HETATM 549 H CGU A 35 6.451 -9.424 10.321 1.00 0.00 H HETATM 550 HA CGU A 35 7.143 -11.793 8.700 1.00 0.00 H HETATM 551 HB2 CGU A 35 4.656 -12.191 8.803 1.00 0.00 H HETATM 552 HB3 CGU A 35 4.498 -10.710 9.749 1.00 0.00 H HETATM 553 HG CGU A 35 6.262 -11.752 11.319 1.00 0.00 H ATOM 554 N GLN A 36 5.667 -9.134 7.495 1.00 0.00 N ATOM 555 CA GLN A 36 5.401 -8.503 6.188 1.00 0.00 C ATOM 556 C GLN A 36 6.657 -8.707 5.365 1.00 0.00 C ATOM 557 O GLN A 36 6.614 -8.848 4.174 1.00 0.00 O ATOM 558 CB GLN A 36 5.077 -7.020 6.332 1.00 0.00 C ATOM 559 CG GLN A 36 3.593 -6.784 6.058 1.00 0.00 C ATOM 560 CD GLN A 36 3.305 -5.281 6.062 1.00 0.00 C ATOM 561 OE1 GLN A 36 4.050 -4.505 5.496 1.00 0.00 O ATOM 562 NE2 GLN A 36 2.248 -4.833 6.685 1.00 0.00 N ATOM 563 H GLN A 36 5.547 -8.634 8.329 1.00 0.00 H ATOM 564 HA GLN A 36 4.584 -8.991 5.715 1.00 0.00 H ATOM 565 HB2 GLN A 36 5.297 -6.712 7.323 1.00 0.00 H ATOM 566 HB3 GLN A 36 5.667 -6.448 5.632 1.00 0.00 H ATOM 567 HG2 GLN A 36 3.332 -7.202 5.096 1.00 0.00 H ATOM 568 HG3 GLN A 36 3.008 -7.260 6.830 1.00 0.00 H ATOM 569 HE21 GLN A 36 1.648 -5.458 7.142 1.00 0.00 H ATOM 570 HE22 GLN A 36 2.056 -3.872 6.695 1.00 0.00 H ATOM 571 N THR A 37 7.798 -8.811 5.996 1.00 0.00 N ATOM 572 CA THR A 37 9.024 -9.080 5.180 1.00 0.00 C ATOM 573 C THR A 37 8.635 -10.112 4.130 1.00 0.00 C ATOM 574 O THR A 37 8.666 -9.865 2.959 1.00 0.00 O ATOM 575 CB THR A 37 10.156 -9.641 6.039 1.00 0.00 C ATOM 576 OG1 THR A 37 9.699 -10.781 6.748 1.00 0.00 O ATOM 577 CG2 THR A 37 10.629 -8.566 7.010 1.00 0.00 C ATOM 578 H THR A 37 7.832 -8.764 6.986 1.00 0.00 H ATOM 579 HA THR A 37 9.346 -8.168 4.695 1.00 0.00 H ATOM 580 HB THR A 37 10.980 -9.925 5.401 1.00 0.00 H ATOM 581 HG1 THR A 37 10.320 -11.496 6.594 1.00 0.00 H ATOM 582 HG21 THR A 37 10.626 -7.611 6.507 1.00 0.00 H ATOM 583 HG22 THR A 37 9.965 -8.529 7.860 1.00 0.00 H ATOM 584 HG23 THR A 37 11.630 -8.795 7.342 1.00 0.00 H ATOM 585 N ASP A 38 8.196 -11.243 4.561 1.00 0.00 N ATOM 586 CA ASP A 38 7.737 -12.278 3.607 1.00 0.00 C ATOM 587 C ASP A 38 6.286 -11.984 3.178 1.00 0.00 C ATOM 588 O ASP A 38 6.031 -11.700 2.026 1.00 0.00 O ATOM 589 CB ASP A 38 7.853 -13.618 4.315 1.00 0.00 C ATOM 590 CG ASP A 38 6.863 -14.628 3.727 1.00 0.00 C ATOM 591 OD1 ASP A 38 7.225 -15.295 2.772 1.00 0.00 O ATOM 592 OD2 ASP A 38 5.759 -14.714 4.240 1.00 0.00 O ATOM 593 H ASP A 38 8.125 -11.404 5.524 1.00 0.00 H ATOM 594 HA ASP A 38 8.373 -12.271 2.724 1.00 0.00 H ATOM 595 HB2 ASP A 38 8.862 -13.979 4.185 1.00 0.00 H ATOM 596 HB3 ASP A 38 7.649 -13.474 5.377 1.00 0.00 H HETATM 597 N CGU A 39 5.341 -12.050 4.093 1.00 0.00 N HETATM 598 CA CGU A 39 3.909 -11.766 3.733 1.00 0.00 C HETATM 599 C CGU A 39 3.874 -10.613 2.735 1.00 0.00 C HETATM 600 O CGU A 39 3.420 -10.756 1.618 1.00 0.00 O HETATM 601 CB CGU A 39 3.132 -11.374 4.993 1.00 0.00 C HETATM 602 CG CGU A 39 1.979 -12.354 5.211 1.00 0.00 C HETATM 603 CD1 CGU A 39 1.851 -12.665 6.702 1.00 0.00 C HETATM 604 CD2 CGU A 39 0.676 -11.726 4.710 1.00 0.00 C HETATM 605 OE11 CGU A 39 0.999 -12.069 7.340 1.00 0.00 O HETATM 606 OE12 CGU A 39 2.608 -13.493 7.182 1.00 0.00 O HETATM 607 OE21 CGU A 39 -0.227 -12.473 4.371 1.00 0.00 O HETATM 608 OE22 CGU A 39 0.603 -10.509 4.674 1.00 0.00 O HETATM 609 H CGU A 39 5.573 -12.282 5.016 1.00 0.00 H HETATM 610 HA CGU A 39 3.463 -12.640 3.286 1.00 0.00 H HETATM 611 HB2 CGU A 39 2.737 -10.376 4.877 1.00 0.00 H HETATM 612 HB3 CGU A 39 3.794 -11.403 5.846 1.00 0.00 H HETATM 613 HG CGU A 39 2.174 -13.267 4.667 1.00 0.00 H ATOM 614 N PHE A 40 4.385 -9.484 3.130 1.00 0.00 N ATOM 615 CA PHE A 40 4.447 -8.310 2.217 1.00 0.00 C ATOM 616 C PHE A 40 4.863 -8.823 0.839 1.00 0.00 C ATOM 617 O PHE A 40 4.153 -8.681 -0.136 1.00 0.00 O ATOM 618 CB PHE A 40 5.496 -7.340 2.763 1.00 0.00 C ATOM 619 CG PHE A 40 5.249 -5.960 2.281 1.00 0.00 C ATOM 620 CD1 PHE A 40 4.272 -5.203 2.912 1.00 0.00 C ATOM 621 CD2 PHE A 40 5.987 -5.439 1.216 1.00 0.00 C ATOM 622 CE1 PHE A 40 4.022 -3.902 2.477 1.00 0.00 C ATOM 623 CE2 PHE A 40 5.745 -4.143 0.779 1.00 0.00 C ATOM 624 CZ PHE A 40 4.762 -3.370 1.406 1.00 0.00 C ATOM 625 H PHE A 40 4.754 -9.419 4.025 1.00 0.00 H ATOM 626 HA PHE A 40 3.487 -7.826 2.165 1.00 0.00 H ATOM 627 HB2 PHE A 40 5.436 -7.333 3.840 1.00 0.00 H ATOM 628 HB3 PHE A 40 6.479 -7.662 2.462 1.00 0.00 H ATOM 629 HD1 PHE A 40 3.722 -5.629 3.753 1.00 0.00 H ATOM 630 HD2 PHE A 40 6.750 -6.033 0.738 1.00 0.00 H ATOM 631 HE1 PHE A 40 3.257 -3.314 2.957 1.00 0.00 H ATOM 632 HE2 PHE A 40 6.315 -3.739 -0.043 1.00 0.00 H ATOM 633 HZ PHE A 40 4.578 -2.366 1.067 1.00 0.00 H ATOM 634 N TRP A 41 5.995 -9.469 0.775 1.00 0.00 N ATOM 635 CA TRP A 41 6.456 -10.058 -0.502 1.00 0.00 C ATOM 636 C TRP A 41 5.719 -11.396 -0.692 1.00 0.00 C ATOM 637 O TRP A 41 4.820 -11.716 0.056 1.00 0.00 O ATOM 638 CB TRP A 41 7.954 -10.314 -0.420 1.00 0.00 C ATOM 639 CG TRP A 41 8.701 -9.101 0.040 1.00 0.00 C ATOM 640 CD1 TRP A 41 9.706 -9.137 0.940 1.00 0.00 C ATOM 641 CD2 TRP A 41 8.559 -7.702 -0.360 1.00 0.00 C ATOM 642 NE1 TRP A 41 10.179 -7.854 1.140 1.00 0.00 N ATOM 643 CE2 TRP A 41 9.511 -6.935 0.357 1.00 0.00 C ATOM 644 CE3 TRP A 41 7.709 -7.025 -1.256 1.00 0.00 C ATOM 645 CZ2 TRP A 41 9.615 -5.553 0.191 1.00 0.00 C ATOM 646 CZ3 TRP A 41 7.814 -5.635 -1.426 1.00 0.00 C ATOM 647 CH2 TRP A 41 8.764 -4.901 -0.704 1.00 0.00 C ATOM 648 H TRP A 41 6.527 -9.602 1.583 1.00 0.00 H ATOM 649 HA TRP A 41 6.242 -9.398 -1.314 1.00 0.00 H ATOM 650 HB2 TRP A 41 8.124 -11.103 0.273 1.00 0.00 H ATOM 651 HB3 TRP A 41 8.316 -10.607 -1.375 1.00 0.00 H ATOM 652 HD1 TRP A 41 10.060 -10.032 1.449 1.00 0.00 H ATOM 653 HE1 TRP A 41 10.905 -7.608 1.752 1.00 0.00 H ATOM 654 HE3 TRP A 41 6.974 -7.575 -1.817 1.00 0.00 H ATOM 655 HZ2 TRP A 41 10.348 -4.992 0.750 1.00 0.00 H ATOM 656 HZ3 TRP A 41 7.157 -5.128 -2.117 1.00 0.00 H ATOM 657 HH2 TRP A 41 8.839 -3.832 -0.838 1.00 0.00 H ATOM 658 N SER A 42 6.091 -12.190 -1.664 1.00 0.00 N ATOM 659 CA SER A 42 5.403 -13.505 -1.856 1.00 0.00 C ATOM 660 C SER A 42 3.892 -13.334 -1.676 1.00 0.00 C ATOM 661 O SER A 42 3.376 -13.493 -0.592 1.00 0.00 O ATOM 662 CB SER A 42 5.925 -14.505 -0.823 1.00 0.00 C ATOM 663 OG SER A 42 5.393 -14.181 0.455 1.00 0.00 O ATOM 664 H SER A 42 6.824 -11.932 -2.260 1.00 0.00 H ATOM 665 HA SER A 42 5.606 -13.876 -2.849 1.00 0.00 H ATOM 666 HB2 SER A 42 5.615 -15.501 -1.094 1.00 0.00 H ATOM 667 HB3 SER A 42 7.006 -14.462 -0.797 1.00 0.00 H ATOM 668 HG SER A 42 6.084 -13.752 0.964 1.00 0.00 H ATOM 669 N LYS A 43 3.215 -12.998 -2.749 1.00 0.00 N ATOM 670 CA LYS A 43 1.730 -12.771 -2.761 1.00 0.00 C ATOM 671 C LYS A 43 1.489 -11.300 -3.093 1.00 0.00 C ATOM 672 O LYS A 43 0.375 -10.818 -3.079 1.00 0.00 O ATOM 673 CB LYS A 43 1.058 -13.123 -1.420 1.00 0.00 C ATOM 674 CG LYS A 43 1.220 -11.972 -0.419 1.00 0.00 C ATOM 675 CD LYS A 43 0.458 -12.306 0.864 1.00 0.00 C ATOM 676 CE LYS A 43 1.244 -13.339 1.672 1.00 0.00 C ATOM 677 NZ LYS A 43 0.297 -14.302 2.300 1.00 0.00 N ATOM 678 H LYS A 43 3.704 -12.871 -3.581 1.00 0.00 H ATOM 679 HA LYS A 43 1.296 -13.376 -3.546 1.00 0.00 H ATOM 680 HB2 LYS A 43 0.004 -13.293 -1.591 1.00 0.00 H ATOM 681 HB3 LYS A 43 1.497 -14.020 -1.016 1.00 0.00 H ATOM 682 HG2 LYS A 43 2.265 -11.828 -0.192 1.00 0.00 H ATOM 683 HG3 LYS A 43 0.818 -11.065 -0.846 1.00 0.00 H ATOM 684 HD2 LYS A 43 0.331 -11.408 1.452 1.00 0.00 H ATOM 685 HD3 LYS A 43 -0.511 -12.710 0.612 1.00 0.00 H ATOM 686 HE2 LYS A 43 1.918 -13.872 1.018 1.00 0.00 H ATOM 687 HE3 LYS A 43 1.810 -12.837 2.442 1.00 0.00 H ATOM 688 HZ1 LYS A 43 -0.680 -13.999 2.114 1.00 0.00 H ATOM 689 HZ2 LYS A 43 0.450 -15.250 1.898 1.00 0.00 H ATOM 690 HZ3 LYS A 43 0.459 -14.329 3.327 1.00 0.00 H ATOM 691 N TYR A 44 2.540 -10.585 -3.402 1.00 0.00 N ATOM 692 CA TYR A 44 2.409 -9.165 -3.747 1.00 0.00 C ATOM 693 C TYR A 44 1.970 -9.073 -5.198 1.00 0.00 C ATOM 694 O TYR A 44 0.802 -9.184 -5.477 1.00 0.00 O ATOM 695 CB TYR A 44 3.771 -8.512 -3.521 1.00 0.00 C ATOM 696 CG TYR A 44 3.753 -7.047 -3.872 1.00 0.00 C ATOM 697 CD1 TYR A 44 2.567 -6.402 -4.268 1.00 0.00 C ATOM 698 CD2 TYR A 44 4.948 -6.332 -3.793 1.00 0.00 C ATOM 699 CE1 TYR A 44 2.589 -5.034 -4.588 1.00 0.00 C ATOM 700 CE2 TYR A 44 4.973 -4.972 -4.108 1.00 0.00 C ATOM 701 CZ TYR A 44 3.794 -4.320 -4.507 1.00 0.00 C ATOM 702 OH TYR A 44 3.822 -2.976 -4.821 1.00 0.00 O ATOM 703 H TYR A 44 3.426 -10.989 -3.423 1.00 0.00 H ATOM 704 HA TYR A 44 1.670 -8.703 -3.119 1.00 0.00 H ATOM 705 HB2 TYR A 44 4.040 -8.617 -2.481 1.00 0.00 H ATOM 706 HB3 TYR A 44 4.511 -9.015 -4.126 1.00 0.00 H ATOM 707 HD1 TYR A 44 1.643 -6.955 -4.326 1.00 0.00 H ATOM 708 HD2 TYR A 44 5.858 -6.836 -3.483 1.00 0.00 H ATOM 709 HE1 TYR A 44 1.676 -4.526 -4.891 1.00 0.00 H ATOM 710 HE2 TYR A 44 5.901 -4.426 -4.040 1.00 0.00 H ATOM 711 HH TYR A 44 3.795 -2.895 -5.778 1.00 0.00 H ATOM 712 N LYS A 45 2.902 -8.907 -6.107 1.00 0.00 N ATOM 713 CA LYS A 45 2.573 -8.818 -7.579 1.00 0.00 C ATOM 714 C LYS A 45 1.064 -8.632 -7.800 1.00 0.00 C ATOM 715 O LYS A 45 0.427 -9.403 -8.489 1.00 0.00 O ATOM 716 CB LYS A 45 3.035 -10.096 -8.293 1.00 0.00 C ATOM 717 CG LYS A 45 3.105 -11.263 -7.302 1.00 0.00 C ATOM 718 CD LYS A 45 4.563 -11.512 -6.909 1.00 0.00 C ATOM 719 CE LYS A 45 5.051 -12.812 -7.554 1.00 0.00 C ATOM 720 NZ LYS A 45 6.468 -12.652 -7.986 1.00 0.00 N ATOM 721 H LYS A 45 3.836 -8.857 -5.820 1.00 0.00 H ATOM 722 HA LYS A 45 3.096 -7.972 -8.003 1.00 0.00 H ATOM 723 HB2 LYS A 45 2.337 -10.337 -9.080 1.00 0.00 H ATOM 724 HB3 LYS A 45 4.014 -9.933 -8.720 1.00 0.00 H ATOM 725 HG2 LYS A 45 2.528 -11.027 -6.421 1.00 0.00 H ATOM 726 HG3 LYS A 45 2.705 -12.152 -7.766 1.00 0.00 H ATOM 727 HD2 LYS A 45 5.173 -10.688 -7.251 1.00 0.00 H ATOM 728 HD3 LYS A 45 4.638 -11.596 -5.836 1.00 0.00 H ATOM 729 HE2 LYS A 45 4.981 -13.618 -6.839 1.00 0.00 H ATOM 730 HE3 LYS A 45 4.436 -13.039 -8.413 1.00 0.00 H ATOM 731 HZ1 LYS A 45 6.957 -12.002 -7.339 1.00 0.00 H ATOM 732 HZ2 LYS A 45 6.943 -13.577 -7.969 1.00 0.00 H ATOM 733 HZ3 LYS A 45 6.494 -12.266 -8.952 1.00 0.00 H ATOM 734 N ASP A 46 0.489 -7.622 -7.200 1.00 0.00 N ATOM 735 CA ASP A 46 -0.977 -7.387 -7.345 1.00 0.00 C ATOM 736 C ASP A 46 -1.237 -5.885 -7.384 1.00 0.00 C ATOM 737 O ASP A 46 -2.339 -5.430 -7.152 1.00 0.00 O ATOM 738 CB ASP A 46 -1.710 -7.970 -6.126 1.00 0.00 C ATOM 739 CG ASP A 46 -3.099 -8.452 -6.546 1.00 0.00 C ATOM 740 OD1 ASP A 46 -3.434 -8.293 -7.708 1.00 0.00 O ATOM 741 OD2 ASP A 46 -3.806 -8.971 -5.697 1.00 0.00 O ATOM 742 H ASP A 46 1.023 -7.023 -6.637 1.00 0.00 H ATOM 743 HA ASP A 46 -1.341 -7.851 -8.250 1.00 0.00 H ATOM 744 HB2 ASP A 46 -1.148 -8.796 -5.720 1.00 0.00 H ATOM 745 HB3 ASP A 46 -1.811 -7.205 -5.369 1.00 0.00 H ATOM 746 N GLY A 47 -0.222 -5.105 -7.627 1.00 0.00 N ATOM 747 CA GLY A 47 -0.416 -3.628 -7.619 1.00 0.00 C ATOM 748 C GLY A 47 -0.531 -3.177 -6.159 1.00 0.00 C ATOM 749 O GLY A 47 -0.764 -2.020 -5.873 1.00 0.00 O ATOM 750 H GLY A 47 0.670 -5.488 -7.776 1.00 0.00 H ATOM 751 HA2 GLY A 47 0.429 -3.141 -8.089 1.00 0.00 H ATOM 752 HA3 GLY A 47 -1.323 -3.376 -8.145 1.00 0.00 H ATOM 753 N ASP A 48 -0.385 -4.107 -5.241 1.00 0.00 N ATOM 754 CA ASP A 48 -0.490 -3.792 -3.783 1.00 0.00 C ATOM 755 C ASP A 48 -1.951 -3.923 -3.368 1.00 0.00 C ATOM 756 O ASP A 48 -2.316 -3.601 -2.255 1.00 0.00 O ATOM 757 CB ASP A 48 0.062 -2.384 -3.481 1.00 0.00 C ATOM 758 CG ASP A 48 -1.068 -1.398 -3.142 1.00 0.00 C ATOM 759 OD1 ASP A 48 -1.769 -0.990 -4.051 1.00 0.00 O ATOM 760 OD2 ASP A 48 -1.209 -1.072 -1.974 1.00 0.00 O ATOM 761 H ASP A 48 -0.221 -5.033 -5.518 1.00 0.00 H ATOM 762 HA ASP A 48 0.088 -4.518 -3.219 1.00 0.00 H ATOM 763 HB2 ASP A 48 0.736 -2.453 -2.638 1.00 0.00 H ATOM 764 HB3 ASP A 48 0.609 -2.024 -4.338 1.00 0.00 H ATOM 765 N GLN A 49 -2.785 -4.405 -4.259 1.00 0.00 N ATOM 766 CA GLN A 49 -4.221 -4.589 -3.923 1.00 0.00 C ATOM 767 C GLN A 49 -4.970 -3.259 -3.832 1.00 0.00 C ATOM 768 O GLN A 49 -6.169 -3.210 -4.019 1.00 0.00 O ATOM 769 CB GLN A 49 -4.302 -5.355 -2.638 1.00 0.00 C ATOM 770 CG GLN A 49 -4.494 -6.805 -3.032 1.00 0.00 C ATOM 771 CD GLN A 49 -3.645 -7.694 -2.141 1.00 0.00 C ATOM 772 OE1 GLN A 49 -3.532 -7.463 -0.957 1.00 0.00 O ATOM 773 NE2 GLN A 49 -3.021 -8.696 -2.682 1.00 0.00 N ATOM 774 H GLN A 49 -2.460 -4.663 -5.145 1.00 0.00 H ATOM 775 HA GLN A 49 -4.694 -5.196 -4.678 1.00 0.00 H ATOM 776 HB2 GLN A 49 -3.390 -5.245 -2.081 1.00 0.00 H ATOM 777 HB3 GLN A 49 -5.128 -5.014 -2.066 1.00 0.00 H ATOM 778 HG2 GLN A 49 -5.532 -7.069 -2.955 1.00 0.00 H ATOM 779 HG3 GLN A 49 -4.169 -6.928 -4.059 1.00 0.00 H ATOM 780 HE21 GLN A 49 -3.107 -8.853 -3.647 1.00 0.00 H ATOM 781 HE22 GLN A 49 -2.468 -9.288 -2.133 1.00 0.00 H ATOM 782 N CYS A 50 -4.293 -2.176 -3.583 1.00 0.00 N ATOM 783 CA CYS A 50 -4.998 -0.875 -3.529 1.00 0.00 C ATOM 784 C CYS A 50 -4.912 -0.242 -4.915 1.00 0.00 C ATOM 785 O CYS A 50 -5.708 0.604 -5.273 1.00 0.00 O ATOM 786 CB CYS A 50 -4.345 0.036 -2.490 1.00 0.00 C ATOM 787 SG CYS A 50 -5.424 1.457 -2.174 1.00 0.00 S ATOM 788 H CYS A 50 -3.332 -2.212 -3.458 1.00 0.00 H ATOM 789 HA CYS A 50 -6.035 -1.037 -3.271 1.00 0.00 H ATOM 790 HB2 CYS A 50 -4.199 -0.514 -1.575 1.00 0.00 H ATOM 791 HB3 CYS A 50 -3.391 0.382 -2.861 1.00 0.00 H ATOM 792 N GLU A 51 -3.956 -0.658 -5.711 1.00 0.00 N ATOM 793 CA GLU A 51 -3.840 -0.090 -7.076 1.00 0.00 C ATOM 794 C GLU A 51 -5.176 -0.294 -7.805 1.00 0.00 C ATOM 795 O GLU A 51 -5.800 -1.328 -7.685 1.00 0.00 O ATOM 796 CB GLU A 51 -2.730 -0.819 -7.836 1.00 0.00 C ATOM 797 CG GLU A 51 -2.684 -0.314 -9.279 1.00 0.00 C ATOM 798 CD GLU A 51 -3.352 -1.338 -10.199 1.00 0.00 C ATOM 799 OE1 GLU A 51 -3.100 -2.518 -10.021 1.00 0.00 O ATOM 800 OE2 GLU A 51 -4.105 -0.924 -11.065 1.00 0.00 O ATOM 801 H GLU A 51 -3.324 -1.352 -5.415 1.00 0.00 H ATOM 802 HA GLU A 51 -3.603 0.962 -7.005 1.00 0.00 H ATOM 803 HB2 GLU A 51 -1.781 -0.632 -7.355 1.00 0.00 H ATOM 804 HB3 GLU A 51 -2.931 -1.879 -7.835 1.00 0.00 H ATOM 805 HG2 GLU A 51 -3.206 0.629 -9.348 1.00 0.00 H ATOM 806 HG3 GLU A 51 -1.656 -0.180 -9.580 1.00 0.00 H ATOM 807 N GLY A 52 -5.626 0.673 -8.556 1.00 0.00 N ATOM 808 CA GLY A 52 -6.922 0.511 -9.276 1.00 0.00 C ATOM 809 C GLY A 52 -8.020 1.266 -8.525 1.00 0.00 C ATOM 810 O GLY A 52 -9.101 1.481 -9.035 1.00 0.00 O ATOM 811 H GLY A 52 -5.118 1.503 -8.646 1.00 0.00 H ATOM 812 HA2 GLY A 52 -6.829 0.906 -10.277 1.00 0.00 H ATOM 813 HA3 GLY A 52 -7.178 -0.537 -9.323 1.00 0.00 H ATOM 814 N HIS A 53 -7.747 1.674 -7.317 1.00 0.00 N ATOM 815 CA HIS A 53 -8.767 2.420 -6.530 1.00 0.00 C ATOM 816 C HIS A 53 -9.958 1.507 -6.218 1.00 0.00 C ATOM 817 O HIS A 53 -11.063 1.766 -6.651 1.00 0.00 O ATOM 818 CB HIS A 53 -9.246 3.624 -7.340 1.00 0.00 C ATOM 819 CG HIS A 53 -9.908 4.616 -6.423 1.00 0.00 C ATOM 820 ND1 HIS A 53 -9.287 5.091 -5.278 1.00 0.00 N ATOM 821 CD2 HIS A 53 -11.134 5.232 -6.468 1.00 0.00 C ATOM 822 CE1 HIS A 53 -10.134 5.954 -4.686 1.00 0.00 C ATOM 823 NE2 HIS A 53 -11.274 6.077 -5.370 1.00 0.00 N ATOM 824 H HIS A 53 -6.868 1.493 -6.928 1.00 0.00 H ATOM 825 HA HIS A 53 -8.326 2.763 -5.606 1.00 0.00 H ATOM 826 HB2 HIS A 53 -8.401 4.090 -7.825 1.00 0.00 H ATOM 827 HB3 HIS A 53 -9.952 3.296 -8.085 1.00 0.00 H ATOM 828 HD1 HIS A 53 -8.395 4.843 -4.956 1.00 0.00 H ATOM 829 HD2 HIS A 53 -11.878 5.081 -7.236 1.00 0.00 H ATOM 830 HE1 HIS A 53 -9.918 6.481 -3.769 1.00 0.00 H ATOM 831 N PRO A 54 -9.697 0.466 -5.466 1.00 0.00 N ATOM 832 CA PRO A 54 -10.739 -0.501 -5.071 1.00 0.00 C ATOM 833 C PRO A 54 -11.832 0.202 -4.262 1.00 0.00 C ATOM 834 O PRO A 54 -13.005 -0.082 -4.400 1.00 0.00 O ATOM 835 CB PRO A 54 -10.010 -1.523 -4.189 1.00 0.00 C ATOM 836 CG PRO A 54 -8.519 -1.106 -4.112 1.00 0.00 C ATOM 837 CD PRO A 54 -8.347 0.169 -4.952 1.00 0.00 C ATOM 838 HA PRO A 54 -11.157 -0.989 -5.936 1.00 0.00 H ATOM 839 HB2 PRO A 54 -10.444 -1.517 -3.198 1.00 0.00 H ATOM 840 HB3 PRO A 54 -10.090 -2.508 -4.621 1.00 0.00 H ATOM 841 HG2 PRO A 54 -8.248 -0.909 -3.084 1.00 0.00 H ATOM 842 HG3 PRO A 54 -7.898 -1.892 -4.511 1.00 0.00 H ATOM 843 HD2 PRO A 54 -7.991 0.981 -4.333 1.00 0.00 H ATOM 844 HD3 PRO A 54 -7.668 -0.008 -5.772 1.00 0.00 H ATOM 845 N CYS A 55 -11.446 1.108 -3.411 1.00 0.00 N ATOM 846 CA CYS A 55 -12.449 1.831 -2.575 1.00 0.00 C ATOM 847 C CYS A 55 -13.125 2.920 -3.419 1.00 0.00 C ATOM 848 O CYS A 55 -12.631 3.302 -4.461 1.00 0.00 O ATOM 849 CB CYS A 55 -11.751 2.462 -1.364 1.00 0.00 C ATOM 850 SG CYS A 55 -10.352 1.426 -0.848 1.00 0.00 S ATOM 851 H CYS A 55 -10.492 1.308 -3.318 1.00 0.00 H ATOM 852 HA CYS A 55 -13.194 1.131 -2.229 1.00 0.00 H ATOM 853 HB2 CYS A 55 -11.391 3.446 -1.627 1.00 0.00 H ATOM 854 HB3 CYS A 55 -12.454 2.545 -0.549 1.00 0.00 H ATOM 855 N LEU A 56 -14.258 3.416 -2.988 1.00 0.00 N ATOM 856 CA LEU A 56 -14.962 4.465 -3.780 1.00 0.00 C ATOM 857 C LEU A 56 -15.667 5.452 -2.858 1.00 0.00 C ATOM 858 O LEU A 56 -15.537 5.415 -1.652 1.00 0.00 O ATOM 859 CB LEU A 56 -16.025 3.819 -4.662 1.00 0.00 C ATOM 860 CG LEU A 56 -15.484 3.481 -6.049 1.00 0.00 C ATOM 861 CD1 LEU A 56 -16.675 3.271 -6.979 1.00 0.00 C ATOM 862 CD2 LEU A 56 -14.626 4.632 -6.584 1.00 0.00 C ATOM 863 H LEU A 56 -14.650 3.093 -2.155 1.00 0.00 H ATOM 864 HA LEU A 56 -14.258 5.004 -4.387 1.00 0.00 H ATOM 865 HB2 LEU A 56 -16.383 2.922 -4.195 1.00 0.00 H ATOM 866 HB3 LEU A 56 -16.838 4.501 -4.764 1.00 0.00 H ATOM 867 HG LEU A 56 -14.897 2.574 -5.998 1.00 0.00 H ATOM 868 HD11 LEU A 56 -17.588 3.522 -6.450 1.00 0.00 H ATOM 869 HD12 LEU A 56 -16.572 3.908 -7.845 1.00 0.00 H ATOM 870 HD13 LEU A 56 -16.712 2.238 -7.292 1.00 0.00 H ATOM 871 HD21 LEU A 56 -14.938 5.557 -6.123 1.00 0.00 H ATOM 872 HD22 LEU A 56 -13.589 4.445 -6.352 1.00 0.00 H ATOM 873 HD23 LEU A 56 -14.748 4.704 -7.655 1.00 0.00 H ATOM 874 N ASN A 57 -16.418 6.340 -3.447 1.00 0.00 N ATOM 875 CA ASN A 57 -17.148 7.363 -2.660 1.00 0.00 C ATOM 876 C ASN A 57 -16.220 7.922 -1.594 1.00 0.00 C ATOM 877 O ASN A 57 -16.451 7.789 -0.412 1.00 0.00 O ATOM 878 CB ASN A 57 -18.408 6.769 -2.011 1.00 0.00 C ATOM 879 CG ASN A 57 -19.508 6.544 -3.059 1.00 0.00 C ATOM 880 OD1 ASN A 57 -20.678 6.578 -2.732 1.00 0.00 O ATOM 881 ND2 ASN A 57 -19.196 6.312 -4.302 1.00 0.00 N ATOM 882 H ASN A 57 -16.493 6.335 -4.422 1.00 0.00 H ATOM 883 HA ASN A 57 -17.431 8.175 -3.311 1.00 0.00 H ATOM 884 HB2 ASN A 57 -18.167 5.832 -1.532 1.00 0.00 H ATOM 885 HB3 ASN A 57 -18.780 7.458 -1.274 1.00 0.00 H ATOM 886 HD21 ASN A 57 -18.264 6.280 -4.573 1.00 0.00 H ATOM 887 HD22 ASN A 57 -19.903 6.168 -4.964 1.00 0.00 H ATOM 888 N GLN A 58 -15.179 8.577 -2.018 1.00 0.00 N ATOM 889 CA GLN A 58 -14.246 9.201 -1.049 1.00 0.00 C ATOM 890 C GLN A 58 -13.816 8.181 0.001 1.00 0.00 C ATOM 891 O GLN A 58 -13.546 8.518 1.136 1.00 0.00 O ATOM 892 CB GLN A 58 -14.968 10.361 -0.362 1.00 0.00 C ATOM 893 CG GLN A 58 -15.998 10.986 -1.320 1.00 0.00 C ATOM 894 CD GLN A 58 -15.274 11.877 -2.330 1.00 0.00 C ATOM 895 OE1 GLN A 58 -14.947 13.009 -2.034 1.00 0.00 O ATOM 896 NE2 GLN A 58 -15.007 11.411 -3.520 1.00 0.00 N ATOM 897 H GLN A 58 -15.026 8.679 -2.978 1.00 0.00 H ATOM 898 HA GLN A 58 -13.377 9.575 -1.569 1.00 0.00 H ATOM 899 HB2 GLN A 58 -15.475 9.994 0.519 1.00 0.00 H ATOM 900 HB3 GLN A 58 -14.247 11.110 -0.077 1.00 0.00 H ATOM 901 HG2 GLN A 58 -16.538 10.204 -1.847 1.00 0.00 H ATOM 902 HG3 GLN A 58 -16.696 11.584 -0.754 1.00 0.00 H ATOM 903 HE21 GLN A 58 -15.270 10.498 -3.759 1.00 0.00 H ATOM 904 HE22 GLN A 58 -14.544 11.976 -4.174 1.00 0.00 H ATOM 905 N GLY A 59 -13.748 6.939 -0.368 1.00 0.00 N ATOM 906 CA GLY A 59 -13.333 5.899 0.612 1.00 0.00 C ATOM 907 C GLY A 59 -11.805 5.852 0.692 1.00 0.00 C ATOM 908 O GLY A 59 -11.120 5.974 -0.303 1.00 0.00 O ATOM 909 H GLY A 59 -13.970 6.690 -1.289 1.00 0.00 H ATOM 910 HA2 GLY A 59 -13.741 6.138 1.586 1.00 0.00 H ATOM 911 HA3 GLY A 59 -13.701 4.936 0.292 1.00 0.00 H ATOM 912 N HIS A 60 -11.266 5.661 1.865 1.00 0.00 N ATOM 913 CA HIS A 60 -9.785 5.588 1.997 1.00 0.00 C ATOM 914 C HIS A 60 -9.339 4.191 1.565 1.00 0.00 C ATOM 915 O HIS A 60 -10.084 3.479 0.924 1.00 0.00 O ATOM 916 CB HIS A 60 -9.382 5.841 3.452 1.00 0.00 C ATOM 917 CG HIS A 60 -9.737 7.252 3.835 1.00 0.00 C ATOM 918 ND1 HIS A 60 -8.996 8.343 3.407 1.00 0.00 N ATOM 919 CD2 HIS A 60 -10.748 7.765 4.609 1.00 0.00 C ATOM 920 CE1 HIS A 60 -9.566 9.447 3.924 1.00 0.00 C ATOM 921 NE2 HIS A 60 -10.638 9.151 4.665 1.00 0.00 N ATOM 922 H HIS A 60 -11.834 5.556 2.653 1.00 0.00 H ATOM 923 HA HIS A 60 -9.328 6.330 1.358 1.00 0.00 H ATOM 924 HB2 HIS A 60 -9.906 5.152 4.095 1.00 0.00 H ATOM 925 HB3 HIS A 60 -8.318 5.697 3.561 1.00 0.00 H ATOM 926 HD1 HIS A 60 -8.205 8.315 2.830 1.00 0.00 H ATOM 927 HD2 HIS A 60 -11.515 7.182 5.097 1.00 0.00 H ATOM 928 HE1 HIS A 60 -9.202 10.450 3.759 1.00 0.00 H ATOM 929 N CYS A 61 -8.141 3.781 1.885 1.00 0.00 N ATOM 930 CA CYS A 61 -7.706 2.422 1.449 1.00 0.00 C ATOM 931 C CYS A 61 -6.514 1.932 2.287 1.00 0.00 C ATOM 932 O CYS A 61 -5.454 2.527 2.285 1.00 0.00 O ATOM 933 CB CYS A 61 -7.291 2.488 -0.025 1.00 0.00 C ATOM 934 SG CYS A 61 -6.455 0.953 -0.509 1.00 0.00 S ATOM 935 H CYS A 61 -7.536 4.358 2.396 1.00 0.00 H ATOM 936 HA CYS A 61 -8.538 1.730 1.555 1.00 0.00 H ATOM 937 HB2 CYS A 61 -8.169 2.625 -0.637 1.00 0.00 H ATOM 938 HB3 CYS A 61 -6.621 3.321 -0.170 1.00 0.00 H ATOM 939 N LYS A 62 -6.673 0.831 2.971 1.00 0.00 N ATOM 940 CA LYS A 62 -5.550 0.265 3.778 1.00 0.00 C ATOM 941 C LYS A 62 -5.035 -0.986 3.055 1.00 0.00 C ATOM 942 O LYS A 62 -5.656 -2.029 3.086 1.00 0.00 O ATOM 943 CB LYS A 62 -6.056 -0.112 5.172 1.00 0.00 C ATOM 944 CG LYS A 62 -6.160 1.146 6.038 1.00 0.00 C ATOM 945 CD LYS A 62 -7.603 1.657 6.028 1.00 0.00 C ATOM 946 CE LYS A 62 -8.303 1.247 7.326 1.00 0.00 C ATOM 947 NZ LYS A 62 -8.164 2.337 8.333 1.00 0.00 N ATOM 948 H LYS A 62 -7.527 0.360 2.935 1.00 0.00 H ATOM 949 HA LYS A 62 -4.755 0.993 3.859 1.00 0.00 H ATOM 950 HB2 LYS A 62 -7.030 -0.573 5.088 1.00 0.00 H ATOM 951 HB3 LYS A 62 -5.368 -0.806 5.630 1.00 0.00 H ATOM 952 HG2 LYS A 62 -5.868 0.911 7.052 1.00 0.00 H ATOM 953 HG3 LYS A 62 -5.507 1.910 5.643 1.00 0.00 H ATOM 954 HD2 LYS A 62 -7.603 2.734 5.943 1.00 0.00 H ATOM 955 HD3 LYS A 62 -8.130 1.230 5.187 1.00 0.00 H ATOM 956 HE2 LYS A 62 -9.351 1.071 7.129 1.00 0.00 H ATOM 957 HE3 LYS A 62 -7.853 0.344 7.708 1.00 0.00 H ATOM 958 HZ1 LYS A 62 -7.181 2.678 8.340 1.00 0.00 H ATOM 959 HZ2 LYS A 62 -8.802 3.119 8.088 1.00 0.00 H ATOM 960 HZ3 LYS A 62 -8.412 1.973 9.275 1.00 0.00 H HETATM 961 N BHD A 63 -3.927 -0.879 2.373 1.00 0.00 N HETATM 962 CA BHD A 63 -3.394 -2.047 1.605 1.00 0.00 C HETATM 963 CB BHD A 63 -2.482 -1.517 0.490 1.00 0.00 C HETATM 964 OB BHD A 63 -2.946 -0.249 0.052 1.00 0.00 O HETATM 965 CG BHD A 63 -1.064 -1.269 1.015 1.00 0.00 C HETATM 966 OD1 BHD A 63 -0.154 -1.927 0.539 1.00 0.00 O HETATM 967 OD2 BHD A 63 -0.914 -0.425 1.883 1.00 0.00 O HETATM 968 C BHD A 63 -2.601 -3.000 2.507 1.00 0.00 C HETATM 969 O BHD A 63 -2.712 -2.976 3.717 1.00 0.00 O HETATM 970 H BHD A 63 -3.459 -0.018 2.339 1.00 0.00 H HETATM 971 HA BHD A 63 -4.218 -2.586 1.161 1.00 0.00 H HETATM 972 HB BHD A 63 -2.459 -2.212 -0.338 1.00 0.00 H HETATM 973 HOB BHD A 63 -2.299 0.109 -0.560 1.00 0.00 H ATOM 974 N GLY A 64 -1.785 -3.832 1.906 1.00 0.00 N ATOM 975 CA GLY A 64 -0.958 -4.789 2.703 1.00 0.00 C ATOM 976 C GLY A 64 -1.045 -6.219 2.134 1.00 0.00 C ATOM 977 O GLY A 64 -1.183 -7.163 2.882 1.00 0.00 O ATOM 978 H GLY A 64 -1.709 -3.811 0.929 1.00 0.00 H ATOM 979 HA2 GLY A 64 0.058 -4.463 2.680 1.00 0.00 H ATOM 980 HA3 GLY A 64 -1.307 -4.795 3.724 1.00 0.00 H ATOM 981 N ILE A 65 -0.965 -6.378 0.826 1.00 0.00 N ATOM 982 CA ILE A 65 -1.060 -7.745 0.190 1.00 0.00 C ATOM 983 C ILE A 65 -2.033 -8.623 0.981 1.00 0.00 C ATOM 984 O ILE A 65 -2.814 -8.130 1.764 1.00 0.00 O ATOM 985 CB ILE A 65 0.307 -8.439 0.095 1.00 0.00 C ATOM 986 CG1 ILE A 65 1.097 -8.253 1.392 1.00 0.00 C ATOM 987 CG2 ILE A 65 1.091 -7.875 -1.094 1.00 0.00 C ATOM 988 CD1 ILE A 65 0.538 -9.204 2.457 1.00 0.00 C ATOM 989 H ILE A 65 -0.852 -5.590 0.254 1.00 0.00 H ATOM 990 HA ILE A 65 -1.453 -7.623 -0.811 1.00 0.00 H ATOM 991 HB ILE A 65 0.151 -9.494 -0.071 1.00 0.00 H ATOM 992 HG12 ILE A 65 2.134 -8.495 1.210 1.00 0.00 H ATOM 993 HG13 ILE A 65 1.018 -7.230 1.736 1.00 0.00 H ATOM 994 HG21 ILE A 65 0.449 -7.854 -1.973 1.00 0.00 H ATOM 995 HG22 ILE A 65 1.427 -6.873 -0.870 1.00 0.00 H ATOM 996 HG23 ILE A 65 1.947 -8.512 -1.295 1.00 0.00 H ATOM 997 HD11 ILE A 65 -0.302 -9.756 2.050 1.00 0.00 H ATOM 998 HD12 ILE A 65 1.309 -9.898 2.756 1.00 0.00 H ATOM 999 HD13 ILE A 65 0.215 -8.636 3.316 1.00 0.00 H ATOM 1000 N GLY A 66 -2.033 -9.917 0.771 1.00 0.00 N ATOM 1001 CA GLY A 66 -3.009 -10.765 1.514 1.00 0.00 C ATOM 1002 C GLY A 66 -4.367 -10.073 1.383 1.00 0.00 C ATOM 1003 O GLY A 66 -5.187 -10.092 2.272 1.00 0.00 O ATOM 1004 H GLY A 66 -1.424 -10.318 0.119 1.00 0.00 H ATOM 1005 HA2 GLY A 66 -3.036 -11.749 1.080 1.00 0.00 H ATOM 1006 HA3 GLY A 66 -2.732 -10.825 2.554 1.00 0.00 H ATOM 1007 N ASP A 67 -4.529 -9.401 0.274 1.00 0.00 N ATOM 1008 CA ASP A 67 -5.760 -8.579 -0.020 1.00 0.00 C ATOM 1009 C ASP A 67 -5.563 -7.191 0.597 1.00 0.00 C ATOM 1010 O ASP A 67 -4.492 -6.844 1.041 1.00 0.00 O ATOM 1011 CB ASP A 67 -7.062 -9.232 0.471 1.00 0.00 C ATOM 1012 CG ASP A 67 -7.361 -8.893 1.941 1.00 0.00 C ATOM 1013 OD1 ASP A 67 -7.543 -7.729 2.246 1.00 0.00 O ATOM 1014 OD2 ASP A 67 -7.425 -9.817 2.736 1.00 0.00 O ATOM 1015 H ASP A 67 -3.782 -9.400 -0.371 1.00 0.00 H ATOM 1016 HA ASP A 67 -5.847 -8.448 -1.093 1.00 0.00 H ATOM 1017 HB2 ASP A 67 -7.875 -8.866 -0.155 1.00 0.00 H ATOM 1018 HB3 ASP A 67 -6.985 -10.304 0.357 1.00 0.00 H ATOM 1019 N TYR A 68 -6.561 -6.382 0.603 1.00 0.00 N ATOM 1020 CA TYR A 68 -6.400 -5.013 1.156 1.00 0.00 C ATOM 1021 C TYR A 68 -7.631 -4.685 1.993 1.00 0.00 C ATOM 1022 O TYR A 68 -8.395 -5.553 2.368 1.00 0.00 O ATOM 1023 CB TYR A 68 -6.313 -4.024 -0.006 1.00 0.00 C ATOM 1024 CG TYR A 68 -7.363 -4.372 -1.036 1.00 0.00 C ATOM 1025 CD1 TYR A 68 -7.233 -5.559 -1.760 1.00 0.00 C ATOM 1026 CD2 TYR A 68 -8.456 -3.521 -1.271 1.00 0.00 C ATOM 1027 CE1 TYR A 68 -8.168 -5.915 -2.713 1.00 0.00 C ATOM 1028 CE2 TYR A 68 -9.409 -3.878 -2.240 1.00 0.00 C ATOM 1029 CZ TYR A 68 -9.264 -5.077 -2.962 1.00 0.00 C ATOM 1030 OH TYR A 68 -10.200 -5.428 -3.915 1.00 0.00 O ATOM 1031 H TYR A 68 -7.421 -6.662 0.226 1.00 0.00 H ATOM 1032 HA TYR A 68 -5.489 -4.943 1.753 1.00 0.00 H ATOM 1033 HB2 TYR A 68 -6.471 -3.027 0.357 1.00 0.00 H ATOM 1034 HB3 TYR A 68 -5.335 -4.090 -0.459 1.00 0.00 H ATOM 1035 HD1 TYR A 68 -6.394 -6.210 -1.570 1.00 0.00 H ATOM 1036 HD2 TYR A 68 -8.568 -2.593 -0.706 1.00 0.00 H ATOM 1037 HE1 TYR A 68 -8.037 -6.840 -3.255 1.00 0.00 H ATOM 1038 HE2 TYR A 68 -10.253 -3.233 -2.431 1.00 0.00 H ATOM 1039 HH TYR A 68 -10.958 -5.805 -3.463 1.00 0.00 H ATOM 1040 N THR A 69 -7.843 -3.437 2.259 1.00 0.00 N ATOM 1041 CA THR A 69 -9.025 -3.021 3.031 1.00 0.00 C ATOM 1042 C THR A 69 -9.417 -1.640 2.534 1.00 0.00 C ATOM 1043 O THR A 69 -8.647 -0.982 1.865 1.00 0.00 O ATOM 1044 CB THR A 69 -8.671 -2.955 4.506 1.00 0.00 C ATOM 1045 OG1 THR A 69 -7.263 -2.839 4.653 1.00 0.00 O ATOM 1046 CG2 THR A 69 -9.162 -4.219 5.211 1.00 0.00 C ATOM 1047 H THR A 69 -7.227 -2.758 1.935 1.00 0.00 H ATOM 1048 HA THR A 69 -9.836 -3.711 2.881 1.00 0.00 H ATOM 1049 HB THR A 69 -9.150 -2.102 4.932 1.00 0.00 H ATOM 1050 HG1 THR A 69 -6.860 -3.625 4.278 1.00 0.00 H ATOM 1051 HG21 THR A 69 -9.968 -4.659 4.641 1.00 0.00 H ATOM 1052 HG22 THR A 69 -8.350 -4.925 5.291 1.00 0.00 H ATOM 1053 HG23 THR A 69 -9.517 -3.965 6.199 1.00 0.00 H ATOM 1054 N CYS A 70 -10.584 -1.176 2.843 1.00 0.00 N ATOM 1055 CA CYS A 70 -10.959 0.168 2.376 1.00 0.00 C ATOM 1056 C CYS A 70 -11.537 0.938 3.565 1.00 0.00 C ATOM 1057 O CYS A 70 -11.399 0.533 4.702 1.00 0.00 O ATOM 1058 CB CYS A 70 -12.005 0.071 1.269 1.00 0.00 C ATOM 1059 SG CYS A 70 -11.193 -0.325 -0.295 1.00 0.00 S ATOM 1060 H CYS A 70 -11.206 -1.697 3.386 1.00 0.00 H ATOM 1061 HA CYS A 70 -10.075 0.663 1.994 1.00 0.00 H ATOM 1062 HB2 CYS A 70 -12.725 -0.695 1.511 1.00 0.00 H ATOM 1063 HB3 CYS A 70 -12.502 1.021 1.175 1.00 0.00 H ATOM 1064 N THR A 71 -12.188 2.032 3.318 1.00 0.00 N ATOM 1065 CA THR A 71 -12.780 2.813 4.443 1.00 0.00 C ATOM 1066 C THR A 71 -13.876 3.738 3.906 1.00 0.00 C ATOM 1067 O THR A 71 -13.629 4.607 3.096 1.00 0.00 O ATOM 1068 CB THR A 71 -11.683 3.642 5.111 1.00 0.00 C ATOM 1069 OG1 THR A 71 -10.447 2.948 5.019 1.00 0.00 O ATOM 1070 CG2 THR A 71 -12.036 3.867 6.573 1.00 0.00 C ATOM 1071 H THR A 71 -12.292 2.337 2.396 1.00 0.00 H ATOM 1072 HA THR A 71 -13.209 2.134 5.172 1.00 0.00 H ATOM 1073 HB THR A 71 -11.602 4.596 4.623 1.00 0.00 H ATOM 1074 HG1 THR A 71 -9.740 3.593 5.064 1.00 0.00 H ATOM 1075 HG21 THR A 71 -12.719 3.099 6.903 1.00 0.00 H ATOM 1076 HG22 THR A 71 -11.136 3.833 7.169 1.00 0.00 H ATOM 1077 HG23 THR A 71 -12.501 4.833 6.676 1.00 0.00 H ATOM 1078 N CYS A 72 -15.090 3.555 4.351 1.00 0.00 N ATOM 1079 CA CYS A 72 -16.200 4.422 3.864 1.00 0.00 C ATOM 1080 C CYS A 72 -16.435 5.558 4.868 1.00 0.00 C ATOM 1081 O CYS A 72 -16.388 5.356 6.065 1.00 0.00 O ATOM 1082 CB CYS A 72 -17.473 3.584 3.725 1.00 0.00 C ATOM 1083 SG CYS A 72 -17.146 2.163 2.652 1.00 0.00 S ATOM 1084 H CYS A 72 -15.271 2.846 5.003 1.00 0.00 H ATOM 1085 HA CYS A 72 -15.935 4.835 2.902 1.00 0.00 H ATOM 1086 HB2 CYS A 72 -17.785 3.236 4.699 1.00 0.00 H ATOM 1087 HB3 CYS A 72 -18.255 4.186 3.291 1.00 0.00 H ATOM 1088 N ALA A 73 -16.681 6.752 4.393 1.00 0.00 N ATOM 1089 CA ALA A 73 -16.908 7.894 5.324 1.00 0.00 C ATOM 1090 C ALA A 73 -18.259 7.757 6.016 1.00 0.00 C ATOM 1091 O ALA A 73 -18.979 6.798 5.823 1.00 0.00 O ATOM 1092 CB ALA A 73 -16.922 9.198 4.542 1.00 0.00 C ATOM 1093 H ALA A 73 -16.710 6.900 3.425 1.00 0.00 H ATOM 1094 HA ALA A 73 -16.121 7.929 6.060 1.00 0.00 H ATOM 1095 HB1 ALA A 73 -16.796 8.992 3.488 1.00 0.00 H ATOM 1096 HB2 ALA A 73 -17.872 9.690 4.705 1.00 0.00 H ATOM 1097 HB3 ALA A 73 -16.120 9.831 4.888 1.00 0.00 H ATOM 1098 N GLU A 74 -18.619 8.736 6.802 1.00 0.00 N ATOM 1099 CA GLU A 74 -19.910 8.713 7.480 1.00 0.00 C ATOM 1100 C GLU A 74 -20.964 9.186 6.503 1.00 0.00 C ATOM 1101 O GLU A 74 -21.126 10.355 6.215 1.00 0.00 O ATOM 1102 CB GLU A 74 -19.849 9.617 8.684 1.00 0.00 C ATOM 1103 CG GLU A 74 -21.254 9.827 9.190 1.00 0.00 C ATOM 1104 CD GLU A 74 -21.263 9.849 10.719 1.00 0.00 C ATOM 1105 OE1 GLU A 74 -20.371 9.258 11.306 1.00 0.00 O ATOM 1106 OE2 GLU A 74 -22.162 10.455 11.278 1.00 0.00 O ATOM 1107 H GLU A 74 -18.050 9.503 6.924 1.00 0.00 H ATOM 1108 HA GLU A 74 -20.147 7.707 7.786 1.00 0.00 H ATOM 1109 HB2 GLU A 74 -19.245 9.156 9.448 1.00 0.00 H ATOM 1110 HB3 GLU A 74 -19.426 10.558 8.395 1.00 0.00 H ATOM 1111 HG2 GLU A 74 -21.625 10.761 8.804 1.00 0.00 H ATOM 1112 HG3 GLU A 74 -21.865 9.016 8.833 1.00 0.00 H ATOM 1113 N GLY A 75 -21.650 8.246 6.000 1.00 0.00 N ATOM 1114 CA GLY A 75 -22.726 8.501 5.001 1.00 0.00 C ATOM 1115 C GLY A 75 -22.408 7.746 3.720 1.00 0.00 C ATOM 1116 O GLY A 75 -22.863 8.094 2.649 1.00 0.00 O ATOM 1117 H GLY A 75 -21.439 7.351 6.285 1.00 0.00 H ATOM 1118 HA2 GLY A 75 -23.673 8.172 5.393 1.00 0.00 H ATOM 1119 HA3 GLY A 75 -22.767 9.546 4.781 1.00 0.00 H ATOM 1120 N PHE A 76 -21.603 6.737 3.819 1.00 0.00 N ATOM 1121 CA PHE A 76 -21.215 5.978 2.615 1.00 0.00 C ATOM 1122 C PHE A 76 -21.728 4.537 2.733 1.00 0.00 C ATOM 1123 O PHE A 76 -22.138 4.107 3.793 1.00 0.00 O ATOM 1124 CB PHE A 76 -19.698 6.022 2.529 1.00 0.00 C ATOM 1125 CG PHE A 76 -19.297 7.451 2.253 1.00 0.00 C ATOM 1126 CD1 PHE A 76 -19.627 8.473 3.159 1.00 0.00 C ATOM 1127 CD2 PHE A 76 -18.627 7.758 1.074 1.00 0.00 C ATOM 1128 CE1 PHE A 76 -19.282 9.799 2.873 1.00 0.00 C ATOM 1129 CE2 PHE A 76 -18.276 9.087 0.790 1.00 0.00 C ATOM 1130 CZ PHE A 76 -18.607 10.106 1.689 1.00 0.00 C ATOM 1131 H PHE A 76 -21.225 6.496 4.688 1.00 0.00 H ATOM 1132 HA PHE A 76 -21.634 6.453 1.737 1.00 0.00 H ATOM 1133 HB2 PHE A 76 -19.272 5.696 3.467 1.00 0.00 H ATOM 1134 HB3 PHE A 76 -19.358 5.388 1.728 1.00 0.00 H ATOM 1135 HD1 PHE A 76 -20.146 8.240 4.077 1.00 0.00 H ATOM 1136 HD2 PHE A 76 -18.370 6.964 0.391 1.00 0.00 H ATOM 1137 HE1 PHE A 76 -19.536 10.585 3.569 1.00 0.00 H ATOM 1138 HE2 PHE A 76 -17.759 9.328 -0.126 1.00 0.00 H ATOM 1139 HZ PHE A 76 -18.341 11.129 1.468 1.00 0.00 H ATOM 1140 N GLU A 77 -21.727 3.786 1.661 1.00 0.00 N ATOM 1141 CA GLU A 77 -22.238 2.381 1.752 1.00 0.00 C ATOM 1142 C GLU A 77 -21.711 1.545 0.588 1.00 0.00 C ATOM 1143 O GLU A 77 -21.132 2.054 -0.346 1.00 0.00 O ATOM 1144 CB GLU A 77 -23.767 2.387 1.699 1.00 0.00 C ATOM 1145 CG GLU A 77 -24.327 2.167 3.106 1.00 0.00 C ATOM 1146 CD GLU A 77 -25.758 1.637 3.009 1.00 0.00 C ATOM 1147 OE1 GLU A 77 -26.340 1.749 1.943 1.00 0.00 O ATOM 1148 OE2 GLU A 77 -26.248 1.127 4.003 1.00 0.00 O ATOM 1149 H GLU A 77 -21.401 4.144 0.805 1.00 0.00 H ATOM 1150 HA GLU A 77 -21.915 1.941 2.683 1.00 0.00 H ATOM 1151 HB2 GLU A 77 -24.111 3.337 1.316 1.00 0.00 H ATOM 1152 HB3 GLU A 77 -24.107 1.590 1.049 1.00 0.00 H ATOM 1153 HG2 GLU A 77 -23.710 1.451 3.630 1.00 0.00 H ATOM 1154 HG3 GLU A 77 -24.327 3.104 3.643 1.00 0.00 H ATOM 1155 N GLY A 78 -21.922 0.258 0.637 1.00 0.00 N ATOM 1156 CA GLY A 78 -21.446 -0.623 -0.465 1.00 0.00 C ATOM 1157 C GLY A 78 -20.047 -1.143 -0.140 1.00 0.00 C ATOM 1158 O GLY A 78 -19.380 -0.648 0.746 1.00 0.00 O ATOM 1159 H GLY A 78 -22.400 -0.130 1.400 1.00 0.00 H ATOM 1160 HA2 GLY A 78 -22.123 -1.458 -0.574 1.00 0.00 H ATOM 1161 HA3 GLY A 78 -21.413 -0.063 -1.387 1.00 0.00 H ATOM 1162 N LYS A 79 -19.595 -2.139 -0.852 1.00 0.00 N ATOM 1163 CA LYS A 79 -18.239 -2.686 -0.584 1.00 0.00 C ATOM 1164 C LYS A 79 -17.220 -1.562 -0.681 1.00 0.00 C ATOM 1165 O LYS A 79 -16.469 -1.293 0.235 1.00 0.00 O ATOM 1166 CB LYS A 79 -17.914 -3.763 -1.615 1.00 0.00 C ATOM 1167 CG LYS A 79 -16.972 -4.801 -1.001 1.00 0.00 C ATOM 1168 CD LYS A 79 -15.585 -4.188 -0.803 1.00 0.00 C ATOM 1169 CE LYS A 79 -14.724 -5.135 0.034 1.00 0.00 C ATOM 1170 NZ LYS A 79 -13.287 -4.926 -0.302 1.00 0.00 N ATOM 1171 H LYS A 79 -20.147 -2.524 -1.564 1.00 0.00 H ATOM 1172 HA LYS A 79 -18.210 -3.106 0.391 1.00 0.00 H ATOM 1173 HB2 LYS A 79 -18.828 -4.246 -1.920 1.00 0.00 H ATOM 1174 HB3 LYS A 79 -17.442 -3.311 -2.471 1.00 0.00 H ATOM 1175 HG2 LYS A 79 -17.365 -5.122 -0.047 1.00 0.00 H ATOM 1176 HG3 LYS A 79 -16.896 -5.650 -1.663 1.00 0.00 H ATOM 1177 HD2 LYS A 79 -15.119 -4.032 -1.765 1.00 0.00 H ATOM 1178 HD3 LYS A 79 -15.677 -3.244 -0.290 1.00 0.00 H ATOM 1179 HE2 LYS A 79 -14.882 -4.933 1.083 1.00 0.00 H ATOM 1180 HE3 LYS A 79 -15.000 -6.156 -0.182 1.00 0.00 H ATOM 1181 HZ1 LYS A 79 -13.150 -5.041 -1.327 1.00 0.00 H ATOM 1182 HZ2 LYS A 79 -13.000 -3.968 -0.018 1.00 0.00 H ATOM 1183 HZ3 LYS A 79 -12.707 -5.624 0.206 1.00 0.00 H ATOM 1184 N ASN A 80 -17.203 -0.912 -1.792 1.00 0.00 N ATOM 1185 CA ASN A 80 -16.249 0.212 -2.000 1.00 0.00 C ATOM 1186 C ASN A 80 -16.938 1.528 -1.639 1.00 0.00 C ATOM 1187 O ASN A 80 -16.645 2.564 -2.194 1.00 0.00 O ATOM 1188 CB ASN A 80 -15.821 0.247 -3.471 1.00 0.00 C ATOM 1189 CG ASN A 80 -15.736 -1.182 -4.011 1.00 0.00 C ATOM 1190 OD1 ASN A 80 -15.553 -2.117 -3.258 1.00 0.00 O ATOM 1191 ND2 ASN A 80 -15.862 -1.392 -5.293 1.00 0.00 N ATOM 1192 H ASN A 80 -17.828 -1.166 -2.494 1.00 0.00 H ATOM 1193 HA ASN A 80 -15.381 0.073 -1.373 1.00 0.00 H ATOM 1194 HB2 ASN A 80 -16.546 0.808 -4.045 1.00 0.00 H ATOM 1195 HB3 ASN A 80 -14.856 0.718 -3.557 1.00 0.00 H ATOM 1196 HD21 ASN A 80 -16.008 -0.638 -5.901 1.00 0.00 H ATOM 1197 HD22 ASN A 80 -15.809 -2.304 -5.648 1.00 0.00 H ATOM 1198 N CYS A 81 -17.861 1.500 -0.719 1.00 0.00 N ATOM 1199 CA CYS A 81 -18.561 2.761 -0.349 1.00 0.00 C ATOM 1200 C CYS A 81 -19.289 3.299 -1.588 1.00 0.00 C ATOM 1201 O CYS A 81 -19.710 4.435 -1.632 1.00 0.00 O ATOM 1202 CB CYS A 81 -17.533 3.792 0.126 1.00 0.00 C ATOM 1203 SG CYS A 81 -16.212 2.960 1.047 1.00 0.00 S ATOM 1204 H CYS A 81 -18.097 0.657 -0.281 1.00 0.00 H ATOM 1205 HA CYS A 81 -19.273 2.567 0.439 1.00 0.00 H ATOM 1206 HB2 CYS A 81 -17.111 4.298 -0.729 1.00 0.00 H ATOM 1207 HB3 CYS A 81 -18.016 4.513 0.765 1.00 0.00 H ATOM 1208 N GLU A 82 -19.426 2.479 -2.595 1.00 0.00 N ATOM 1209 CA GLU A 82 -20.103 2.903 -3.851 1.00 0.00 C ATOM 1210 C GLU A 82 -21.390 3.679 -3.559 1.00 0.00 C ATOM 1211 O GLU A 82 -21.659 4.704 -4.154 1.00 0.00 O ATOM 1212 CB GLU A 82 -20.452 1.652 -4.654 1.00 0.00 C ATOM 1213 CG GLU A 82 -20.678 2.042 -6.106 1.00 0.00 C ATOM 1214 CD GLU A 82 -20.769 0.783 -6.971 1.00 0.00 C ATOM 1215 OE1 GLU A 82 -21.857 0.240 -7.080 1.00 0.00 O ATOM 1216 OE2 GLU A 82 -19.750 0.384 -7.511 1.00 0.00 O ATOM 1217 H GLU A 82 -19.073 1.571 -2.531 1.00 0.00 H ATOM 1218 HA GLU A 82 -19.435 3.517 -4.429 1.00 0.00 H ATOM 1219 HB2 GLU A 82 -19.640 0.943 -4.590 1.00 0.00 H ATOM 1220 HB3 GLU A 82 -21.353 1.208 -4.258 1.00 0.00 H ATOM 1221 HG2 GLU A 82 -21.596 2.603 -6.182 1.00 0.00 H ATOM 1222 HG3 GLU A 82 -19.853 2.649 -6.441 1.00 0.00 H ATOM 1223 N PHE A 83 -22.197 3.179 -2.675 1.00 0.00 N ATOM 1224 CA PHE A 83 -23.488 3.859 -2.362 1.00 0.00 C ATOM 1225 C PHE A 83 -23.269 5.013 -1.386 1.00 0.00 C ATOM 1226 O PHE A 83 -23.451 4.870 -0.193 1.00 0.00 O ATOM 1227 CB PHE A 83 -24.467 2.872 -1.722 1.00 0.00 C ATOM 1228 CG PHE A 83 -24.285 1.496 -2.293 1.00 0.00 C ATOM 1229 CD1 PHE A 83 -23.858 1.329 -3.611 1.00 0.00 C ATOM 1230 CD2 PHE A 83 -24.567 0.386 -1.498 1.00 0.00 C ATOM 1231 CE1 PHE A 83 -23.708 0.042 -4.134 1.00 0.00 C ATOM 1232 CE2 PHE A 83 -24.421 -0.898 -2.017 1.00 0.00 C ATOM 1233 CZ PHE A 83 -23.990 -1.074 -3.338 1.00 0.00 C ATOM 1234 H PHE A 83 -21.963 2.347 -2.235 1.00 0.00 H ATOM 1235 HA PHE A 83 -23.919 4.241 -3.275 1.00 0.00 H ATOM 1236 HB2 PHE A 83 -24.299 2.839 -0.657 1.00 0.00 H ATOM 1237 HB3 PHE A 83 -25.477 3.194 -1.913 1.00 0.00 H ATOM 1238 HD1 PHE A 83 -23.641 2.191 -4.224 1.00 0.00 H ATOM 1239 HD2 PHE A 83 -24.896 0.521 -0.479 1.00 0.00 H ATOM 1240 HE1 PHE A 83 -23.378 -0.088 -5.150 1.00 0.00 H ATOM 1241 HE2 PHE A 83 -24.643 -1.751 -1.400 1.00 0.00 H ATOM 1242 HZ PHE A 83 -23.874 -2.069 -3.742 1.00 0.00 H ATOM 1243 N SER A 84 -22.911 6.160 -1.879 1.00 0.00 N ATOM 1244 CA SER A 84 -22.719 7.324 -0.968 1.00 0.00 C ATOM 1245 C SER A 84 -24.083 7.702 -0.382 1.00 0.00 C ATOM 1246 O SER A 84 -24.847 8.427 -0.987 1.00 0.00 O ATOM 1247 CB SER A 84 -22.150 8.506 -1.756 1.00 0.00 C ATOM 1248 OG SER A 84 -22.426 8.324 -3.139 1.00 0.00 O ATOM 1249 H SER A 84 -22.788 6.260 -2.845 1.00 0.00 H ATOM 1250 HA SER A 84 -22.042 7.055 -0.170 1.00 0.00 H ATOM 1251 HB2 SER A 84 -22.609 9.421 -1.420 1.00 0.00 H ATOM 1252 HB3 SER A 84 -21.081 8.563 -1.596 1.00 0.00 H ATOM 1253 HG SER A 84 -21.589 8.256 -3.603 1.00 0.00 H ATOM 1254 N THR A 85 -24.406 7.197 0.780 1.00 0.00 N ATOM 1255 CA THR A 85 -25.734 7.508 1.386 1.00 0.00 C ATOM 1256 C THR A 85 -25.990 9.005 1.351 1.00 0.00 C ATOM 1257 O THR A 85 -27.113 9.462 1.278 1.00 0.00 O ATOM 1258 CB THR A 85 -25.769 7.017 2.831 1.00 0.00 C ATOM 1259 OG1 THR A 85 -24.974 7.868 3.643 1.00 0.00 O ATOM 1260 CG2 THR A 85 -25.223 5.598 2.877 1.00 0.00 C ATOM 1261 H THR A 85 -23.783 6.601 1.245 1.00 0.00 H ATOM 1262 HA THR A 85 -26.492 7.009 0.826 1.00 0.00 H ATOM 1263 HB THR A 85 -26.787 7.019 3.190 1.00 0.00 H ATOM 1264 HG1 THR A 85 -25.462 8.047 4.451 1.00 0.00 H ATOM 1265 HG21 THR A 85 -25.354 5.140 1.907 1.00 0.00 H ATOM 1266 HG22 THR A 85 -24.172 5.625 3.125 1.00 0.00 H ATOM 1267 HG23 THR A 85 -25.758 5.029 3.622 1.00 0.00 H ATOM 1268 N ARG A 86 -24.950 9.764 1.407 1.00 0.00 N ATOM 1269 CA ARG A 86 -25.099 11.245 1.381 1.00 0.00 C ATOM 1270 C ARG A 86 -24.039 11.852 0.462 1.00 0.00 C ATOM 1271 O ARG A 86 -24.103 13.047 0.225 1.00 0.00 O ATOM 1272 CB ARG A 86 -24.930 11.807 2.786 1.00 0.00 C ATOM 1273 CG ARG A 86 -25.627 10.904 3.810 1.00 0.00 C ATOM 1274 CD ARG A 86 -24.920 11.025 5.162 1.00 0.00 C ATOM 1275 NE ARG A 86 -25.401 12.246 5.870 1.00 0.00 N ATOM 1276 CZ ARG A 86 -25.163 12.402 7.145 1.00 0.00 C ATOM 1277 NH1 ARG A 86 -24.506 11.489 7.809 1.00 0.00 N ATOM 1278 NH2 ARG A 86 -25.582 13.475 7.759 1.00 0.00 N ATOM 1279 OXT ARG A 86 -23.180 11.112 0.011 1.00 0.00 O ATOM 1280 H ARG A 86 -24.068 9.355 1.466 1.00 0.00 H ATOM 1281 HA ARG A 86 -26.071 11.502 1.021 1.00 0.00 H ATOM 1282 HB2 ARG A 86 -23.888 11.865 3.006 1.00 0.00 H ATOM 1283 HB3 ARG A 86 -25.361 12.794 2.829 1.00 0.00 H ATOM 1284 HG2 ARG A 86 -26.659 11.209 3.914 1.00 0.00 H ATOM 1285 HG3 ARG A 86 -25.588 9.879 3.479 1.00 0.00 H ATOM 1286 HD2 ARG A 86 -25.139 10.154 5.762 1.00 0.00 H ATOM 1287 HD3 ARG A 86 -23.855 11.095 5.005 1.00 0.00 H ATOM 1288 HE ARG A 86 -25.895 12.934 5.377 1.00 0.00 H ATOM 1289 HH11 ARG A 86 -24.183 10.666 7.342 1.00 0.00 H ATOM 1290 HH12 ARG A 86 -24.324 11.613 8.784 1.00 0.00 H ATOM 1291 HH21 ARG A 86 -26.084 14.177 7.253 1.00 0.00 H ATOM 1292 HH22 ARG A 86 -25.402 13.595 8.735 1.00 0.00 H TER 1293 ARG A 86