ATOM 19 N LYS A 2 5.742 2.098 -8.496 1.00 0.00 N ATOM 20 CA LYS A 2 5.956 3.196 -7.585 1.00 0.00 C ATOM 21 C LYS A 2 5.005 2.960 -6.418 1.00 0.00 C ATOM 22 O LYS A 2 3.977 2.317 -6.621 1.00 0.00 O ATOM 23 CB LYS A 2 5.574 4.475 -8.331 1.00 0.00 C ATOM 24 CG LYS A 2 4.168 4.397 -8.966 1.00 0.00 C ATOM 25 CD LYS A 2 2.970 4.929 -8.164 1.00 0.00 C ATOM 26 CE LYS A 2 3.080 6.386 -7.683 1.00 0.00 C ATOM 27 NZ LYS A 2 3.618 6.484 -6.310 1.00 0.00 N ATOM 28 H LYS A 2 4.762 1.860 -8.583 1.00 0.00 H ATOM 29 HA LYS A 2 6.991 3.230 -7.241 1.00 0.00 H ATOM 30 HB3 LYS A 2 6.297 4.588 -9.140 1.00 0.00 H ATOM 31 HG3 LYS A 2 3.872 3.403 -9.283 1.00 0.00 H ATOM 32 HD3 LYS A 2 2.709 4.273 -7.332 1.00 0.00 H ATOM 33 HE3 LYS A 2 2.073 6.809 -7.668 1.00 0.00 H ATOM 34 HZ1 LYS A 2 3.576 7.433 -5.969 1.00 0.00 H ATOM 35 HZ2 LYS A 2 3.070 5.888 -5.691 1.00 0.00 H ATOM 36 HZ3 LYS A 2 4.573 6.163 -6.273 1.00 0.00 H ATOM 37 N ASN A 3 5.316 3.496 -5.233 1.00 0.00 N ATOM 38 CA ASN A 3 4.495 3.411 -4.022 1.00 0.00 C ATOM 39 C ASN A 3 3.002 3.465 -4.377 1.00 0.00 C ATOM 40 O ASN A 3 2.551 4.458 -4.955 1.00 0.00 O ATOM 41 CB ASN A 3 4.760 4.609 -3.096 1.00 0.00 C ATOM 42 CG ASN A 3 6.201 5.049 -2.903 1.00 0.00 C ATOM 43 OD1 ASN A 3 7.124 4.525 -3.518 1.00 0.00 O ATOM 44 ND2 ASN A 3 6.408 6.029 -2.041 1.00 0.00 N ATOM 45 H ASN A 3 6.228 3.927 -5.128 1.00 0.00 H ATOM 46 HA ASN A 3 4.748 2.474 -3.505 1.00 0.00 H ATOM 47 HB3 ASN A 3 4.335 4.373 -2.124 1.00 0.00 H ATOM 48 HD21 ASN A 3 5.602 6.491 -1.602 1.00 0.00 H ATOM 49 HD22 ASN A 3 7.330 6.416 -1.914 1.00 0.00 H ATOM 50 N GLY A 4 2.255 2.407 -4.086 1.00 0.00 N ATOM 51 CA GLY A 4 0.905 2.180 -4.590 1.00 0.00 C ATOM 52 C GLY A 4 0.073 1.603 -3.461 1.00 0.00 C ATOM 53 O GLY A 4 0.493 1.699 -2.305 1.00 0.00 O ATOM 54 H GLY A 4 2.633 1.729 -3.435 1.00 0.00 H ATOM 55 HA2 GLY A 4 0.430 3.060 -5.006 1.00 0.00 H ATOM 56 HA3 GLY A 4 0.959 1.461 -5.398 1.00 0.00 H ATOM 57 N TYR A 5 -1.042 0.931 -3.783 1.00 0.00 N ATOM 58 CA TYR A 5 -1.549 -0.080 -2.865 1.00 0.00 C ATOM 59 C TYR A 5 -1.462 -1.457 -3.474 1.00 0.00 C ATOM 60 O TYR A 5 -1.482 -1.615 -4.692 1.00 0.00 O ATOM 61 CB TYR A 5 -3.020 0.099 -2.402 1.00 0.00 C ATOM 62 CG TYR A 5 -3.625 1.470 -2.172 1.00 0.00 C ATOM 63 CD1 TYR A 5 -2.868 2.494 -1.593 1.00 0.00 C ATOM 64 CD2 TYR A 5 -5.018 1.637 -2.289 1.00 0.00 C ATOM 65 CE1 TYR A 5 -3.490 3.667 -1.130 1.00 0.00 C ATOM 66 CE2 TYR A 5 -5.642 2.806 -1.831 1.00 0.00 C ATOM 67 CZ TYR A 5 -4.876 3.829 -1.258 1.00 0.00 C ATOM 68 OH TYR A 5 -5.484 4.992 -0.895 1.00 0.00 O ATOM 69 H TYR A 5 -1.308 0.845 -4.753 1.00 0.00 H ATOM 70 HA TYR A 5 -0.805 -0.164 -2.075 1.00 0.00 H ATOM 71 HB3 TYR A 5 -3.153 -0.452 -1.473 1.00 0.00 H ATOM 72 HD1 TYR A 5 -1.807 2.366 -1.525 1.00 0.00 H ATOM 73 HD2 TYR A 5 -5.640 0.844 -2.654 1.00 0.00 H ATOM 74 HE1 TYR A 5 -2.900 4.440 -0.672 1.00 0.00 H ATOM 75 HE2 TYR A 5 -6.703 2.927 -1.960 1.00 0.00 H ATOM 76 HH TYR A 5 -6.436 4.902 -0.910 1.00 0.00 H ATOM 77 N ALA A 6 -1.424 -2.434 -2.575 1.00 0.00 N ATOM 78 CA ALA A 6 -1.419 -3.842 -2.901 1.00 0.00 C ATOM 79 C ALA A 6 -2.845 -4.364 -3.073 1.00 0.00 C ATOM 80 O ALA A 6 -3.712 -4.057 -2.256 1.00 0.00 O ATOM 81 CB ALA A 6 -0.765 -4.564 -1.723 1.00 0.00 C ATOM 82 H ALA A 6 -1.463 -2.167 -1.593 1.00 0.00 H ATOM 83 HA ALA A 6 -0.858 -4.000 -3.829 1.00 0.00 H ATOM 84 HB1 ALA A 6 0.313 -4.423 -1.752 1.00 0.00 H ATOM 85 HB2 ALA A 6 -1.152 -4.178 -0.778 1.00 0.00 H ATOM 86 HB3 ALA A 6 -1.005 -5.622 -1.761 1.00 0.00 H ATOM 87 N VAL A 7 -3.052 -5.222 -4.074 1.00 0.00 N ATOM 88 CA VAL A 7 -4.063 -6.266 -4.025 1.00 0.00 C ATOM 89 C VAL A 7 -3.447 -7.539 -4.586 1.00 0.00 C ATOM 90 O VAL A 7 -2.633 -7.477 -5.506 1.00 0.00 O ATOM 91 CB VAL A 7 -5.347 -5.917 -4.786 1.00 0.00 C ATOM 92 CG1 VAL A 7 -6.174 -4.873 -4.026 1.00 0.00 C ATOM 93 CG2 VAL A 7 -5.136 -5.519 -6.245 1.00 0.00 C ATOM 94 H VAL A 7 -2.305 -5.409 -4.731 1.00 0.00 H ATOM 95 HA VAL A 7 -4.320 -6.457 -2.982 1.00 0.00 H ATOM 96 HB VAL A 7 -5.915 -6.841 -4.847 1.00 0.00 H ATOM 97 HG11 VAL A 7 -6.359 -5.211 -3.007 1.00 0.00 H ATOM 98 HG12 VAL A 7 -5.641 -3.927 -3.980 1.00 0.00 H ATOM 99 HG13 VAL A 7 -7.132 -4.723 -4.524 1.00 0.00 H ATOM 100 HG21 VAL A 7 -4.496 -4.641 -6.330 1.00 0.00 H ATOM 101 HG22 VAL A 7 -4.685 -6.345 -6.794 1.00 0.00 H ATOM 102 HG23 VAL A 7 -6.120 -5.324 -6.674 1.00 0.00 H ATOM 103 N ASP A 8 -3.826 -8.673 -3.999 1.00 0.00 N ATOM 104 CA ASP A 8 -3.233 -9.965 -4.295 1.00 0.00 C ATOM 105 C ASP A 8 -3.904 -10.615 -5.490 1.00 0.00 C ATOM 106 O ASP A 8 -4.705 -9.998 -6.191 1.00 0.00 O ATOM 107 CB ASP A 8 -3.417 -10.874 -3.072 1.00 0.00 C ATOM 108 CG ASP A 8 -2.172 -11.707 -2.854 1.00 0.00 C ATOM 109 OD1 ASP A 8 -2.110 -12.756 -3.529 1.00 0.00 O ATOM 110 OD2 ASP A 8 -1.304 -11.234 -2.088 1.00 0.00 O ATOM 111 H ASP A 8 -4.460 -8.615 -3.222 1.00 0.00 H ATOM 112 HA ASP A 8 -2.171 -9.836 -4.514 1.00 0.00 H ATOM 113 HB3 ASP A 8 -4.284 -11.528 -3.156 1.00 0.00 H ATOM 114 N SER A 9 -3.762 -11.936 -5.552 1.00 0.00 N ATOM 115 CA SER A 9 -4.702 -12.809 -6.229 1.00 0.00 C ATOM 116 C SER A 9 -5.995 -12.909 -5.394 1.00 0.00 C ATOM 117 O SER A 9 -6.481 -13.999 -5.103 1.00 0.00 O ATOM 118 CB SER A 9 -4.032 -14.171 -6.462 1.00 0.00 C ATOM 119 OG SER A 9 -4.700 -14.887 -7.484 1.00 0.00 O ATOM 120 H SER A 9 -3.183 -12.335 -4.813 1.00 0.00 H ATOM 121 HA SER A 9 -4.929 -12.369 -7.197 1.00 0.00 H ATOM 122 HB3 SER A 9 -4.026 -14.744 -5.534 1.00 0.00 H ATOM 123 HG SER A 9 -4.320 -15.766 -7.551 1.00 0.00 H ATOM 124 N SER A 10 -6.539 -11.764 -4.958 1.00 0.00 N ATOM 125 CA SER A 10 -7.762 -11.682 -4.172 1.00 0.00 C ATOM 126 C SER A 10 -8.268 -10.238 -4.155 1.00 0.00 C ATOM 127 O SER A 10 -9.431 -9.979 -4.450 1.00 0.00 O ATOM 128 CB SER A 10 -7.501 -12.200 -2.748 1.00 0.00 C ATOM 129 OG SER A 10 -8.599 -11.925 -1.899 1.00 0.00 O ATOM 130 H SER A 10 -6.068 -10.898 -5.190 1.00 0.00 H ATOM 131 HA SER A 10 -8.528 -12.303 -4.639 1.00 0.00 H ATOM 132 HB3 SER A 10 -6.614 -11.722 -2.332 1.00 0.00 H ATOM 133 HG SER A 10 -9.395 -12.294 -2.296 1.00 0.00 H ATOM 134 N GLY A 11 -7.402 -9.302 -3.759 1.00 0.00 N ATOM 135 CA GLY A 11 -7.771 -7.918 -3.521 1.00 0.00 C ATOM 136 C GLY A 11 -8.861 -7.753 -2.465 1.00 0.00 C ATOM 137 O GLY A 11 -9.597 -6.768 -2.473 1.00 0.00 O ATOM 138 H GLY A 11 -6.449 -9.560 -3.569 1.00 0.00 H ATOM 139 HA2 GLY A 11 -6.899 -7.452 -3.067 1.00 0.00 H ATOM 140 HA3 GLY A 11 -8.012 -7.401 -4.457 1.00 0.00 H ATOM 141 N LYS A 12 -8.882 -8.654 -1.477 1.00 0.00 N ATOM 142 CA LYS A 12 -9.515 -8.376 -0.196 1.00 0.00 C ATOM 143 C LYS A 12 -8.716 -7.265 0.502 1.00 0.00 C ATOM 144 O LYS A 12 -7.831 -7.543 1.309 1.00 0.00 O ATOM 145 CB LYS A 12 -9.672 -9.669 0.628 1.00 0.00 C ATOM 146 CG LYS A 12 -8.369 -10.412 0.979 1.00 0.00 C ATOM 147 CD LYS A 12 -8.634 -11.848 1.451 1.00 0.00 C ATOM 148 CE LYS A 12 -9.472 -11.883 2.738 1.00 0.00 C ATOM 149 NZ LYS A 12 -9.620 -13.255 3.265 1.00 0.00 N ATOM 150 H LYS A 12 -8.303 -9.477 -1.569 1.00 0.00 H ATOM 151 HA LYS A 12 -10.524 -8.004 -0.380 1.00 0.00 H ATOM 152 HB3 LYS A 12 -10.310 -10.341 0.052 1.00 0.00 H ATOM 153 HG3 LYS A 12 -7.829 -9.882 1.764 1.00 0.00 H ATOM 154 HD3 LYS A 12 -7.664 -12.319 1.623 1.00 0.00 H ATOM 155 HE3 LYS A 12 -10.467 -11.481 2.537 1.00 0.00 H ATOM 156 HZ1 LYS A 12 -8.713 -13.642 3.488 1.00 0.00 H ATOM 157 HZ2 LYS A 12 -10.182 -13.236 4.106 1.00 0.00 H ATOM 158 HZ3 LYS A 12 -10.075 -13.844 2.582 1.00 0.00 H ATOM 159 N VAL A 13 -8.979 -6.010 0.123 1.00 0.00 N ATOM 160 CA VAL A 13 -8.187 -4.856 0.533 1.00 0.00 C ATOM 161 C VAL A 13 -7.899 -4.861 2.040 1.00 0.00 C ATOM 162 O VAL A 13 -8.801 -4.872 2.876 1.00 0.00 O ATOM 163 CB VAL A 13 -8.814 -3.529 0.065 1.00 0.00 C ATOM 164 CG1 VAL A 13 -8.941 -3.466 -1.461 1.00 0.00 C ATOM 165 CG2 VAL A 13 -10.173 -3.248 0.711 1.00 0.00 C ATOM 166 H VAL A 13 -9.637 -5.893 -0.640 1.00 0.00 H ATOM 167 HA VAL A 13 -7.233 -4.947 0.009 1.00 0.00 H ATOM 168 HB VAL A 13 -8.145 -2.726 0.367 1.00 0.00 H ATOM 169 HG11 VAL A 13 -9.685 -4.179 -1.819 1.00 0.00 H ATOM 170 HG12 VAL A 13 -9.248 -2.465 -1.760 1.00 0.00 H ATOM 171 HG13 VAL A 13 -7.979 -3.686 -1.923 1.00 0.00 H ATOM 172 HG21 VAL A 13 -10.037 -3.062 1.775 1.00 0.00 H ATOM 173 HG22 VAL A 13 -10.614 -2.356 0.266 1.00 0.00 H ATOM 174 HG23 VAL A 13 -10.846 -4.092 0.569 1.00 0.00 H ATOM 175 N SER A 14 -6.614 -4.848 2.389 1.00 0.00 N ATOM 176 CA SER A 14 -6.177 -4.759 3.771 1.00 0.00 C ATOM 177 C SER A 14 -6.304 -3.310 4.229 1.00 0.00 C ATOM 178 O SER A 14 -5.302 -2.611 4.339 1.00 0.00 O ATOM 179 CB SER A 14 -4.745 -5.284 3.909 1.00 0.00 C ATOM 180 OG SER A 14 -4.740 -6.699 3.877 1.00 0.00 O ATOM 181 H SER A 14 -5.936 -4.768 1.650 1.00 0.00 H ATOM 182 HA SER A 14 -6.815 -5.372 4.411 1.00 0.00 H ATOM 183 HB3 SER A 14 -4.332 -4.939 4.854 1.00 0.00 H ATOM 184 HG SER A 14 -5.260 -6.985 3.117 1.00 0.00 H ATOM 185 N GLU A 15 -7.540 -2.884 4.493 1.00 0.00 N ATOM 186 CA GLU A 15 -7.862 -1.628 5.146 1.00 0.00 C ATOM 187 C GLU A 15 -6.990 -1.466 6.393 1.00 0.00 C ATOM 188 O GLU A 15 -6.153 -0.572 6.454 1.00 0.00 O ATOM 189 CB GLU A 15 -9.361 -1.659 5.468 1.00 0.00 C ATOM 190 CG GLU A 15 -9.853 -0.324 6.012 1.00 0.00 C ATOM 191 CD GLU A 15 -11.361 -0.356 6.219 1.00 0.00 C ATOM 192 OE1 GLU A 15 -11.781 -1.097 7.134 1.00 0.00 O ATOM 193 OE2 GLU A 15 -12.056 0.327 5.441 1.00 0.00 O ATOM 194 H GLU A 15 -8.315 -3.498 4.266 1.00 0.00 H ATOM 195 HA GLU A 15 -7.658 -0.806 4.458 1.00 0.00 H ATOM 196 HB3 GLU A 15 -9.608 -2.438 6.188 1.00 0.00 H ATOM 197 HG3 GLU A 15 -9.599 0.461 5.303 1.00 0.00 H ATOM 198 N CYS A 16 -7.175 -2.400 7.332 1.00 0.00 N ATOM 199 CA CYS A 16 -6.367 -2.641 8.526 1.00 0.00 C ATOM 200 C CYS A 16 -6.213 -1.447 9.472 1.00 0.00 C ATOM 201 O CYS A 16 -6.759 -0.370 9.255 1.00 0.00 O ATOM 202 CB CYS A 16 -5.026 -3.320 8.180 1.00 0.00 C ATOM 203 SG CYS A 16 -3.720 -2.388 7.325 1.00 0.00 S ATOM 204 H CYS A 16 -7.946 -3.025 7.152 1.00 0.00 H ATOM 205 HA CYS A 16 -6.931 -3.382 9.094 1.00 0.00 H ATOM 206 HB3 CYS A 16 -5.251 -4.181 7.556 1.00 0.00 H ATOM 207 N LEU A 17 -5.501 -1.680 10.580 1.00 0.00 N ATOM 208 CA LEU A 17 -5.111 -0.681 11.556 1.00 0.00 C ATOM 209 C LEU A 17 -3.616 -0.821 11.884 1.00 0.00 C ATOM 210 O LEU A 17 -2.877 0.163 11.851 1.00 0.00 O ATOM 211 CB LEU A 17 -5.979 -0.779 12.822 1.00 0.00 C ATOM 212 CG LEU A 17 -6.580 -2.161 13.149 1.00 0.00 C ATOM 213 CD1 LEU A 17 -6.683 -2.334 14.669 1.00 0.00 C ATOM 214 CD2 LEU A 17 -7.982 -2.325 12.546 1.00 0.00 C ATOM 215 H LEU A 17 -5.160 -2.608 10.750 1.00 0.00 H ATOM 216 HA LEU A 17 -5.244 0.319 11.140 1.00 0.00 H ATOM 217 HB3 LEU A 17 -6.788 -0.050 12.759 1.00 0.00 H ATOM 218 HG LEU A 17 -5.937 -2.953 12.772 1.00 0.00 H ATOM 219 HD11 LEU A 17 -7.126 -3.303 14.902 1.00 0.00 H ATOM 220 HD12 LEU A 17 -5.690 -2.289 15.117 1.00 0.00 H ATOM 221 HD13 LEU A 17 -7.304 -1.545 15.094 1.00 0.00 H ATOM 222 HD21 LEU A 17 -8.660 -1.583 12.969 1.00 0.00 H ATOM 223 HD22 LEU A 17 -7.961 -2.200 11.465 1.00 0.00 H ATOM 224 HD23 LEU A 17 -8.365 -3.321 12.773 1.00 0.00 H ATOM 225 N LEU A 18 -3.142 -2.031 12.208 1.00 0.00 N ATOM 226 CA LEU A 18 -1.786 -2.235 12.698 1.00 0.00 C ATOM 227 C LEU A 18 -0.761 -2.223 11.555 1.00 0.00 C ATOM 228 O LEU A 18 -0.226 -3.261 11.169 1.00 0.00 O ATOM 229 CB LEU A 18 -1.730 -3.499 13.567 1.00 0.00 C ATOM 230 CG LEU A 18 -2.338 -4.733 12.880 1.00 0.00 C ATOM 231 CD1 LEU A 18 -1.361 -5.897 12.972 1.00 0.00 C ATOM 232 CD2 LEU A 18 -3.657 -5.149 13.544 1.00 0.00 C ATOM 233 H LEU A 18 -3.727 -2.854 12.166 1.00 0.00 H ATOM 234 HA LEU A 18 -1.527 -1.410 13.366 1.00 0.00 H ATOM 235 HB3 LEU A 18 -2.268 -3.305 14.495 1.00 0.00 H ATOM 236 HG LEU A 18 -2.514 -4.542 11.820 1.00 0.00 H ATOM 237 HD11 LEU A 18 -1.209 -6.170 14.014 1.00 0.00 H ATOM 238 HD12 LEU A 18 -1.768 -6.743 12.419 1.00 0.00 H ATOM 239 HD13 LEU A 18 -0.412 -5.592 12.534 1.00 0.00 H ATOM 240 HD21 LEU A 18 -3.476 -5.461 14.573 1.00 0.00 H ATOM 241 HD22 LEU A 18 -4.355 -4.317 13.552 1.00 0.00 H ATOM 242 HD23 LEU A 18 -4.101 -5.980 12.994 1.00 0.00 H ATOM 243 N ASN A 19 -0.481 -1.019 11.051 1.00 0.00 N ATOM 244 CA ASN A 19 0.520 -0.654 10.042 1.00 0.00 C ATOM 245 C ASN A 19 1.649 -1.669 9.805 1.00 0.00 C ATOM 246 O ASN A 19 1.928 -2.024 8.663 1.00 0.00 O ATOM 247 CB ASN A 19 1.093 0.740 10.353 1.00 0.00 C ATOM 248 CG ASN A 19 1.848 0.865 11.676 1.00 0.00 C ATOM 249 OD1 ASN A 19 1.899 -0.051 12.495 1.00 0.00 O ATOM 250 ND2 ASN A 19 2.444 2.029 11.903 1.00 0.00 N ATOM 251 H ASN A 19 -1.076 -0.274 11.404 1.00 0.00 H ATOM 252 HA ASN A 19 -0.021 -0.568 9.100 1.00 0.00 H ATOM 253 HB3 ASN A 19 0.284 1.470 10.373 1.00 0.00 H ATOM 254 HD21 ASN A 19 2.394 2.777 11.227 1.00 0.00 H ATOM 255 HD22 ASN A 19 2.924 2.160 12.776 1.00 0.00 H ATOM 256 N ASN A 20 2.312 -2.128 10.866 1.00 0.00 N ATOM 257 CA ASN A 20 3.418 -3.078 10.811 1.00 0.00 C ATOM 258 C ASN A 20 3.078 -4.282 9.927 1.00 0.00 C ATOM 259 O ASN A 20 3.878 -4.648 9.063 1.00 0.00 O ATOM 260 CB ASN A 20 3.794 -3.526 12.231 1.00 0.00 C ATOM 261 CG ASN A 20 4.754 -2.557 12.916 1.00 0.00 C ATOM 262 OD1 ASN A 20 5.912 -2.890 13.139 1.00 0.00 O ATOM 263 ND2 ASN A 20 4.307 -1.350 13.260 1.00 0.00 N ATOM 264 H ASN A 20 2.014 -1.776 11.766 1.00 0.00 H ATOM 265 HA ASN A 20 4.280 -2.579 10.368 1.00 0.00 H ATOM 266 HB3 ASN A 20 4.305 -4.488 12.165 1.00 0.00 H ATOM 267 HD21 ASN A 20 3.360 -1.042 13.070 1.00 0.00 H ATOM 268 HD22 ASN A 20 4.955 -0.728 13.717 1.00 0.00 H ATOM 269 N TYR A 21 1.889 -4.868 10.131 1.00 0.00 N ATOM 270 CA TYR A 21 1.373 -5.970 9.321 1.00 0.00 C ATOM 271 C TYR A 21 1.356 -5.565 7.851 1.00 0.00 C ATOM 272 O TYR A 21 1.847 -6.299 6.995 1.00 0.00 O ATOM 273 CB TYR A 21 -0.036 -6.362 9.802 1.00 0.00 C ATOM 274 CG TYR A 21 -0.974 -6.924 8.743 1.00 0.00 C ATOM 275 CD1 TYR A 21 -0.885 -8.269 8.344 1.00 0.00 C ATOM 276 CD2 TYR A 21 -1.921 -6.077 8.133 1.00 0.00 C ATOM 277 CE1 TYR A 21 -1.734 -8.760 7.333 1.00 0.00 C ATOM 278 CE2 TYR A 21 -2.740 -6.560 7.101 1.00 0.00 C ATOM 279 CZ TYR A 21 -2.635 -7.896 6.684 1.00 0.00 C ATOM 280 OH TYR A 21 -3.383 -8.360 5.642 1.00 0.00 O ATOM 281 H TYR A 21 1.250 -4.432 10.789 1.00 0.00 H ATOM 282 HA TYR A 21 2.031 -6.834 9.426 1.00 0.00 H ATOM 283 HB3 TYR A 21 -0.532 -5.482 10.202 1.00 0.00 H ATOM 284 HD1 TYR A 21 -0.161 -8.926 8.802 1.00 0.00 H ATOM 285 HD2 TYR A 21 -2.003 -5.041 8.433 1.00 0.00 H ATOM 286 HE1 TYR A 21 -1.662 -9.790 7.021 1.00 0.00 H ATOM 287 HE2 TYR A 21 -3.463 -5.903 6.649 1.00 0.00 H ATOM 288 HH TYR A 21 -3.855 -7.678 5.142 1.00 0.00 H ATOM 289 N CYS A 22 0.775 -4.399 7.565 1.00 0.00 N ATOM 290 CA CYS A 22 0.638 -3.919 6.203 1.00 0.00 C ATOM 291 C CYS A 22 2.002 -3.857 5.540 1.00 0.00 C ATOM 292 O CYS A 22 2.216 -4.433 4.480 1.00 0.00 O ATOM 293 CB CYS A 22 0.056 -2.508 6.177 1.00 0.00 C ATOM 294 SG CYS A 22 -0.260 -2.001 4.491 1.00 0.00 S ATOM 295 H CYS A 22 0.481 -3.803 8.326 1.00 0.00 H ATOM 296 HA CYS A 22 0.012 -4.620 5.647 1.00 0.00 H ATOM 297 HB3 CYS A 22 0.787 -1.816 6.568 1.00 0.00 H ATOM 298 N ASN A 23 2.930 -3.167 6.203 1.00 0.00 N ATOM 299 CA ASN A 23 4.311 -3.032 5.788 1.00 0.00 C ATOM 300 C ASN A 23 4.915 -4.413 5.520 1.00 0.00 C ATOM 301 O ASN A 23 5.517 -4.625 4.470 1.00 0.00 O ATOM 302 CB ASN A 23 5.044 -2.204 6.859 1.00 0.00 C ATOM 303 CG ASN A 23 6.416 -2.731 7.237 1.00 0.00 C ATOM 304 OD1 ASN A 23 7.427 -2.258 6.727 1.00 0.00 O ATOM 305 ND2 ASN A 23 6.455 -3.679 8.169 1.00 0.00 N ATOM 306 H ASN A 23 2.665 -2.768 7.101 1.00 0.00 H ATOM 307 HA ASN A 23 4.342 -2.489 4.836 1.00 0.00 H ATOM 308 HB3 ASN A 23 4.458 -2.149 7.777 1.00 0.00 H ATOM 309 HD21 ASN A 23 5.593 -4.036 8.576 1.00 0.00 H ATOM 310 HD22 ASN A 23 7.350 -4.022 8.470 1.00 0.00 H ATOM 311 N ASN A 24 4.725 -5.374 6.429 1.00 0.00 N ATOM 312 CA ASN A 24 5.247 -6.704 6.265 1.00 0.00 C ATOM 313 C ASN A 24 4.766 -7.346 4.969 1.00 0.00 C ATOM 314 O ASN A 24 5.577 -7.742 4.142 1.00 0.00 O ATOM 315 CB ASN A 24 4.847 -7.530 7.488 1.00 0.00 C ATOM 316 CG ASN A 24 5.841 -8.650 7.671 1.00 0.00 C ATOM 317 OD1 ASN A 24 5.535 -9.826 7.510 1.00 0.00 O ATOM 318 ND2 ASN A 24 7.059 -8.252 8.011 1.00 0.00 N ATOM 319 H ASN A 24 4.284 -5.205 7.322 1.00 0.00 H ATOM 320 HA ASN A 24 6.332 -6.604 6.208 1.00 0.00 H ATOM 321 HB3 ASN A 24 3.832 -7.908 7.393 1.00 0.00 H ATOM 322 HD21 ASN A 24 7.277 -7.270 8.086 1.00 0.00 H ATOM 323 HD22 ASN A 24 7.763 -8.942 8.148 1.00 0.00 H ATOM 324 N ILE A 25 3.448 -7.426 4.771 1.00 0.00 N ATOM 325 CA ILE A 25 2.837 -7.994 3.577 1.00 0.00 C ATOM 326 C ILE A 25 3.406 -7.318 2.330 1.00 0.00 C ATOM 327 O ILE A 25 3.858 -7.977 1.392 1.00 0.00 O ATOM 328 CB ILE A 25 1.317 -7.780 3.696 1.00 0.00 C ATOM 329 CG1 ILE A 25 0.739 -8.584 4.868 1.00 0.00 C ATOM 330 CG2 ILE A 25 0.573 -8.079 2.393 1.00 0.00 C ATOM 331 CD1 ILE A 25 0.574 -10.084 4.595 1.00 0.00 C ATOM 332 H ILE A 25 2.816 -7.041 5.467 1.00 0.00 H ATOM 333 HA ILE A 25 3.084 -9.055 3.527 1.00 0.00 H ATOM 334 HB ILE A 25 1.130 -6.728 3.931 1.00 0.00 H ATOM 335 HG13 ILE A 25 -0.227 -8.152 5.110 1.00 0.00 H ATOM 336 HG21 ILE A 25 0.806 -7.307 1.661 1.00 0.00 H ATOM 337 HG22 ILE A 25 0.867 -9.053 2.002 1.00 0.00 H ATOM 338 HG23 ILE A 25 -0.503 -8.064 2.572 1.00 0.00 H ATOM 339 HD11 ILE A 25 0.220 -10.572 5.502 1.00 0.00 H ATOM 340 HD12 ILE A 25 -0.160 -10.249 3.806 1.00 0.00 H ATOM 341 HD13 ILE A 25 1.524 -10.530 4.308 1.00 0.00 H ATOM 342 N CYS A 26 3.377 -5.989 2.354 1.00 0.00 N ATOM 343 CA CYS A 26 3.904 -5.092 1.337 1.00 0.00 C ATOM 344 C CYS A 26 5.310 -5.529 0.906 1.00 0.00 C ATOM 345 O CYS A 26 5.558 -5.707 -0.289 1.00 0.00 O ATOM 346 CB CYS A 26 3.801 -3.640 1.839 1.00 0.00 C ATOM 347 SG CYS A 26 2.213 -2.841 1.554 1.00 0.00 S ATOM 348 H CYS A 26 2.970 -5.582 3.185 1.00 0.00 H ATOM 349 HA CYS A 26 3.267 -5.157 0.459 1.00 0.00 H ATOM 350 HB3 CYS A 26 4.508 -2.965 1.386 1.00 0.00 H ATOM 351 N THR A 27 6.241 -5.758 1.836 1.00 0.00 N ATOM 352 CA THR A 27 7.558 -6.227 1.409 1.00 0.00 C ATOM 353 C THR A 27 7.565 -7.715 1.033 1.00 0.00 C ATOM 354 O THR A 27 8.354 -8.132 0.190 1.00 0.00 O ATOM 355 CB THR A 27 8.681 -5.858 2.389 1.00 0.00 C ATOM 356 OG1 THR A 27 8.833 -6.811 3.423 1.00 0.00 O ATOM 357 CG2 THR A 27 8.506 -4.487 3.049 1.00 0.00 C ATOM 358 H THR A 27 6.046 -5.612 2.825 1.00 0.00 H ATOM 359 HA THR A 27 7.815 -5.694 0.495 1.00 0.00 H ATOM 360 HB THR A 27 9.585 -5.818 1.779 1.00 0.00 H ATOM 361 HG1 THR A 27 9.256 -7.596 3.068 1.00 0.00 H ATOM 362 HG21 THR A 27 7.842 -4.572 3.906 1.00 0.00 H ATOM 363 HG22 THR A 27 9.474 -4.142 3.413 1.00 0.00 H ATOM 364 HG23 THR A 27 8.108 -3.768 2.337 1.00 0.00 H ATOM 365 N LYS A 28 6.732 -8.542 1.671 1.00 0.00 N ATOM 366 CA LYS A 28 6.808 -9.989 1.578 1.00 0.00 C ATOM 367 C LYS A 28 6.369 -10.466 0.191 1.00 0.00 C ATOM 368 O LYS A 28 6.996 -11.367 -0.380 1.00 0.00 O ATOM 369 CB LYS A 28 5.966 -10.603 2.715 1.00 0.00 C ATOM 370 CG LYS A 28 6.315 -12.063 3.038 1.00 0.00 C ATOM 371 CD LYS A 28 5.630 -13.041 2.074 1.00 0.00 C ATOM 372 CE LYS A 28 6.542 -14.174 1.583 1.00 0.00 C ATOM 373 NZ LYS A 28 7.689 -13.669 0.796 1.00 0.00 N ATOM 374 H LYS A 28 6.063 -8.165 2.330 1.00 0.00 H ATOM 375 HA LYS A 28 7.850 -10.271 1.731 1.00 0.00 H ATOM 376 HB3 LYS A 28 4.902 -10.503 2.501 1.00 0.00 H ATOM 377 HG3 LYS A 28 5.948 -12.276 4.045 1.00 0.00 H ATOM 378 HD3 LYS A 28 5.232 -12.501 1.220 1.00 0.00 H ATOM 379 HE3 LYS A 28 5.946 -14.830 0.943 1.00 0.00 H ATOM 380 HZ1 LYS A 28 7.372 -12.967 0.130 1.00 0.00 H ATOM 381 HZ2 LYS A 28 8.365 -13.227 1.402 1.00 0.00 H ATOM 382 HZ3 LYS A 28 8.138 -14.424 0.297 1.00 0.00 H ATOM 383 N VAL A 29 5.251 -9.937 -0.309 1.00 0.00 N ATOM 384 CA VAL A 29 4.595 -10.360 -1.516 1.00 0.00 C ATOM 385 C VAL A 29 4.857 -9.335 -2.619 1.00 0.00 C ATOM 386 O VAL A 29 5.260 -9.687 -3.729 1.00 0.00 O ATOM 387 CB VAL A 29 3.102 -10.482 -1.169 1.00 0.00 C ATOM 388 CG1 VAL A 29 2.273 -10.556 -2.438 1.00 0.00 C ATOM 389 CG2 VAL A 29 2.814 -11.697 -0.282 1.00 0.00 C ATOM 390 H VAL A 29 4.711 -9.255 0.202 1.00 0.00 H ATOM 391 HA VAL A 29 4.966 -11.322 -1.852 1.00 0.00 H ATOM 392 HB VAL A 29 2.778 -9.595 -0.624 1.00 0.00 H ATOM 393 HG11 VAL A 29 2.658 -11.348 -3.076 1.00 0.00 H ATOM 394 HG12 VAL A 29 1.235 -10.745 -2.180 1.00 0.00 H ATOM 395 HG13 VAL A 29 2.345 -9.593 -2.936 1.00 0.00 H ATOM 396 HG21 VAL A 29 3.261 -11.551 0.699 1.00 0.00 H ATOM 397 HG22 VAL A 29 1.737 -11.809 -0.147 1.00 0.00 H ATOM 398 HG23 VAL A 29 3.209 -12.603 -0.741 1.00 0.00 H ATOM 399 N TYR A 30 4.564 -8.065 -2.339 1.00 0.00 N ATOM 400 CA TYR A 30 4.505 -7.035 -3.341 1.00 0.00 C ATOM 401 C TYR A 30 5.908 -6.625 -3.754 1.00 0.00 C ATOM 402 O TYR A 30 6.169 -6.548 -4.951 1.00 0.00 O ATOM 403 CB TYR A 30 3.626 -5.890 -2.838 1.00 0.00 C ATOM 404 CG TYR A 30 2.204 -6.333 -2.587 1.00 0.00 C ATOM 405 CD1 TYR A 30 1.302 -6.359 -3.659 1.00 0.00 C ATOM 406 CD2 TYR A 30 1.877 -6.997 -1.393 1.00 0.00 C ATOM 407 CE1 TYR A 30 0.169 -7.182 -3.600 1.00 0.00 C ATOM 408 CE2 TYR A 30 0.729 -7.800 -1.324 1.00 0.00 C ATOM 409 CZ TYR A 30 -0.098 -7.942 -2.449 1.00 0.00 C ATOM 410 OH TYR A 30 -1.271 -8.620 -2.347 1.00 0.00 O ATOM 411 H TYR A 30 4.249 -7.782 -1.427 1.00 0.00 H ATOM 412 HA TYR A 30 3.998 -7.433 -4.214 1.00 0.00 H ATOM 413 HB3 TYR A 30 3.632 -5.144 -3.611 1.00 0.00 H ATOM 414 HD1 TYR A 30 1.512 -5.791 -4.551 1.00 0.00 H ATOM 415 HD2 TYR A 30 2.556 -6.989 -0.557 1.00 0.00 H ATOM 416 HE1 TYR A 30 -0.479 -7.241 -4.455 1.00 0.00 H ATOM 417 HE2 TYR A 30 0.509 -8.319 -0.409 1.00 0.00 H ATOM 418 HH TYR A 30 -1.171 -9.556 -2.094 1.00 0.00 H ATOM 419 N TYR A 31 6.785 -6.432 -2.769 1.00 0.00 N ATOM 420 CA TYR A 31 8.129 -5.873 -2.903 1.00 0.00 C ATOM 421 C TYR A 31 8.089 -4.350 -2.917 1.00 0.00 C ATOM 422 O TYR A 31 8.948 -3.687 -3.490 1.00 0.00 O ATOM 423 CB TYR A 31 8.994 -6.524 -3.973 1.00 0.00 C ATOM 424 CG TYR A 31 9.015 -8.039 -3.903 1.00 0.00 C ATOM 425 CD1 TYR A 31 9.405 -8.656 -2.702 1.00 0.00 C ATOM 426 CD2 TYR A 31 8.450 -8.816 -4.931 1.00 0.00 C ATOM 427 CE1 TYR A 31 9.007 -9.972 -2.430 1.00 0.00 C ATOM 428 CE2 TYR A 31 8.112 -10.160 -4.682 1.00 0.00 C ATOM 429 CZ TYR A 31 8.295 -10.696 -3.396 1.00 0.00 C ATOM 430 OH TYR A 31 7.666 -11.848 -3.035 1.00 0.00 O ATOM 431 H TYR A 31 6.434 -6.533 -1.821 1.00 0.00 H ATOM 432 HA TYR A 31 8.675 -6.127 -2.021 1.00 0.00 H ATOM 433 HB3 TYR A 31 10.018 -6.158 -3.883 1.00 0.00 H ATOM 434 HD1 TYR A 31 9.900 -8.083 -1.931 1.00 0.00 H ATOM 435 HD2 TYR A 31 8.212 -8.365 -5.883 1.00 0.00 H ATOM 436 HE1 TYR A 31 9.198 -10.387 -1.453 1.00 0.00 H ATOM 437 HE2 TYR A 31 7.622 -10.749 -5.443 1.00 0.00 H ATOM 438 HH TYR A 31 7.462 -11.823 -2.094 1.00 0.00 H ATOM 439 N ALA A 32 7.110 -3.810 -2.188 1.00 0.00 N ATOM 440 CA ALA A 32 7.253 -2.575 -1.452 1.00 0.00 C ATOM 441 C ALA A 32 8.515 -2.601 -0.571 1.00 0.00 C ATOM 442 O ALA A 32 9.000 -3.675 -0.218 1.00 0.00 O ATOM 443 CB ALA A 32 6.032 -2.500 -0.544 1.00 0.00 C ATOM 444 H ALA A 32 6.353 -4.400 -1.874 1.00 0.00 H ATOM 445 HA ALA A 32 7.265 -1.739 -2.142 1.00 0.00 H ATOM 446 HB1 ALA A 32 5.830 -1.476 -0.248 1.00 0.00 H ATOM 447 HB2 ALA A 32 5.142 -2.922 -1.018 1.00 0.00 H ATOM 448 HB3 ALA A 32 6.272 -3.090 0.337 1.00 0.00 H ATOM 449 N THR A 33 8.981 -1.433 -0.122 1.00 0.00 N ATOM 450 CA THR A 33 9.952 -1.309 0.958 1.00 0.00 C ATOM 451 C THR A 33 9.272 -1.144 2.323 1.00 0.00 C ATOM 452 O THR A 33 9.918 -1.401 3.336 1.00 0.00 O ATOM 453 CB THR A 33 10.959 -0.181 0.682 1.00 0.00 C ATOM 454 OG1 THR A 33 12.044 -0.295 1.580 1.00 0.00 O ATOM 455 CG2 THR A 33 10.362 1.223 0.826 1.00 0.00 C ATOM 456 H THR A 33 8.558 -0.592 -0.479 1.00 0.00 H ATOM 457 HA THR A 33 10.531 -2.227 0.990 1.00 0.00 H ATOM 458 HB THR A 33 11.346 -0.296 -0.331 1.00 0.00 H ATOM 459 HG1 THR A 33 11.707 -0.535 2.452 1.00 0.00 H ATOM 460 HG21 THR A 33 11.109 1.959 0.530 1.00 0.00 H ATOM 461 HG22 THR A 33 9.493 1.327 0.182 1.00 0.00 H ATOM 462 HG23 THR A 33 10.072 1.419 1.858 1.00 0.00 H ATOM 463 N SER A 34 8.014 -0.685 2.373 1.00 0.00 N ATOM 464 CA SER A 34 7.211 -0.597 3.593 1.00 0.00 C ATOM 465 C SER A 34 5.760 -0.328 3.177 1.00 0.00 C ATOM 466 O SER A 34 5.419 -0.617 2.037 1.00 0.00 O ATOM 467 CB SER A 34 7.758 0.471 4.552 1.00 0.00 C ATOM 468 OG SER A 34 7.095 0.369 5.798 1.00 0.00 O ATOM 469 H SER A 34 7.518 -0.506 1.505 1.00 0.00 H ATOM 470 HA SER A 34 7.244 -1.569 4.089 1.00 0.00 H ATOM 471 HB3 SER A 34 7.609 1.469 4.137 1.00 0.00 H ATOM 472 HG SER A 34 7.378 -0.455 6.223 1.00 0.00 H ATOM 473 N GLY A 35 4.917 0.241 4.046 1.00 0.00 N ATOM 474 CA GLY A 35 3.474 0.371 3.827 1.00 0.00 C ATOM 475 C GLY A 35 2.766 0.626 5.150 1.00 0.00 C ATOM 476 O GLY A 35 3.400 0.595 6.203 1.00 0.00 O ATOM 477 H GLY A 35 5.270 0.457 4.977 1.00 0.00 H ATOM 478 HA2 GLY A 35 3.164 1.180 3.145 1.00 0.00 H ATOM 479 HA3 GLY A 35 3.120 -0.589 3.451 1.00 0.00 H ATOM 480 N TYR A 36 1.457 0.883 5.090 1.00 0.00 N ATOM 481 CA TYR A 36 0.608 1.104 6.250 1.00 0.00 C ATOM 482 C TYR A 36 -0.856 1.106 5.818 1.00 0.00 C ATOM 483 O TYR A 36 -1.174 1.097 4.629 1.00 0.00 O ATOM 484 CB TYR A 36 1.009 2.368 7.045 1.00 0.00 C ATOM 485 CG TYR A 36 1.096 3.682 6.293 1.00 0.00 C ATOM 486 CD1 TYR A 36 0.111 4.063 5.358 1.00 0.00 C ATOM 487 CD2 TYR A 36 2.142 4.581 6.589 1.00 0.00 C ATOM 488 CE1 TYR A 36 0.328 5.168 4.528 1.00 0.00 C ATOM 489 CE2 TYR A 36 2.275 5.760 5.843 1.00 0.00 C ATOM 490 CZ TYR A 36 1.444 5.983 4.741 1.00 0.00 C ATOM 491 OH TYR A 36 1.816 6.890 3.809 1.00 0.00 O ATOM 492 H TYR A 36 0.986 0.809 4.192 1.00 0.00 H ATOM 493 HA TYR A 36 0.712 0.250 6.919 1.00 0.00 H ATOM 494 HB3 TYR A 36 1.986 2.178 7.489 1.00 0.00 H ATOM 495 HD1 TYR A 36 -0.816 3.533 5.249 1.00 0.00 H ATOM 496 HD2 TYR A 36 2.884 4.371 7.347 1.00 0.00 H ATOM 497 HE1 TYR A 36 -0.372 5.388 3.741 1.00 0.00 H ATOM 498 HE2 TYR A 36 3.136 6.386 5.993 1.00 0.00 H ATOM 499 HH TYR A 36 1.601 6.600 2.912 1.00 0.00 H ATOM 500 N CYS A 37 -1.729 1.142 6.816 1.00 0.00 N ATOM 501 CA CYS A 37 -3.173 1.071 6.685 1.00 0.00 C ATOM 502 C CYS A 37 -3.697 2.428 6.207 1.00 0.00 C ATOM 503 O CYS A 37 -3.970 3.312 7.017 1.00 0.00 O ATOM 504 CB CYS A 37 -3.721 0.658 8.056 1.00 0.00 C ATOM 505 SG CYS A 37 -3.058 -0.927 8.654 1.00 0.00 S ATOM 506 H CYS A 37 -1.365 1.182 7.754 1.00 0.00 H ATOM 507 HA CYS A 37 -3.445 0.303 5.958 1.00 0.00 H ATOM 508 HB3 CYS A 37 -4.803 0.617 8.021 1.00 0.00 H ATOM 509 N CYS A 38 -3.774 2.617 4.887 1.00 0.00 N ATOM 510 CA CYS A 38 -4.274 3.830 4.247 1.00 0.00 C ATOM 511 C CYS A 38 -5.806 3.775 4.157 1.00 0.00 C ATOM 512 O CYS A 38 -6.401 2.709 4.290 1.00 0.00 O ATOM 513 CB CYS A 38 -3.634 3.969 2.859 1.00 0.00 C ATOM 514 SG CYS A 38 -4.154 5.385 1.863 1.00 0.00 S ATOM 515 H CYS A 38 -3.618 1.814 4.289 1.00 0.00 H ATOM 516 HA CYS A 38 -3.987 4.697 4.843 1.00 0.00 H ATOM 517 HB3 CYS A 38 -3.861 3.075 2.278 1.00 0.00 H ATOM 518 N LEU A 39 -6.434 4.930 3.912 1.00 0.00 N ATOM 519 CA LEU A 39 -7.848 5.261 4.003 1.00 0.00 C ATOM 520 C LEU A 39 -8.856 4.208 3.523 1.00 0.00 C ATOM 521 O LEU A 39 -10.012 4.286 3.929 1.00 0.00 O ATOM 522 CB LEU A 39 -8.052 6.616 3.297 1.00 0.00 C ATOM 523 CG LEU A 39 -7.762 7.839 4.191 1.00 0.00 C ATOM 524 CD1 LEU A 39 -8.841 8.022 5.268 1.00 0.00 C ATOM 525 CD2 LEU A 39 -6.377 7.820 4.852 1.00 0.00 C ATOM 526 H LEU A 39 -5.852 5.735 3.759 1.00 0.00 H ATOM 527 HA LEU A 39 -8.064 5.388 5.063 1.00 0.00 H ATOM 528 HB3 LEU A 39 -9.085 6.724 2.994 1.00 0.00 H ATOM 529 HG LEU A 39 -7.814 8.710 3.540 1.00 0.00 H ATOM 530 HD11 LEU A 39 -8.823 7.211 5.994 1.00 0.00 H ATOM 531 HD12 LEU A 39 -8.672 8.956 5.804 1.00 0.00 H ATOM 532 HD13 LEU A 39 -9.828 8.063 4.805 1.00 0.00 H ATOM 533 HD21 LEU A 39 -6.276 6.975 5.530 1.00 0.00 H ATOM 534 HD22 LEU A 39 -5.608 7.782 4.085 1.00 0.00 H ATOM 535 HD23 LEU A 39 -6.232 8.727 5.438 1.00 0.00 H ATOM 536 N LEU A 40 -8.472 3.252 2.672 1.00 0.00 N ATOM 537 CA LEU A 40 -9.291 2.072 2.418 1.00 0.00 C ATOM 538 C LEU A 40 -8.490 0.863 1.913 1.00 0.00 C ATOM 539 O LEU A 40 -9.062 -0.018 1.275 1.00 0.00 O ATOM 540 CB LEU A 40 -10.470 2.427 1.494 1.00 0.00 C ATOM 541 CG LEU A 40 -10.149 3.213 0.229 1.00 0.00 C ATOM 542 CD1 LEU A 40 -9.163 2.507 -0.704 1.00 0.00 C ATOM 543 CD2 LEU A 40 -11.442 3.528 -0.532 1.00 0.00 C ATOM 544 H LEU A 40 -7.506 3.222 2.397 1.00 0.00 H ATOM 545 HA LEU A 40 -9.724 1.748 3.366 1.00 0.00 H ATOM 546 HB3 LEU A 40 -11.202 2.988 2.075 1.00 0.00 H ATOM 547 HG LEU A 40 -9.725 4.133 0.581 1.00 0.00 H ATOM 548 HD11 LEU A 40 -8.193 2.416 -0.221 1.00 0.00 H ATOM 549 HD12 LEU A 40 -9.536 1.516 -0.965 1.00 0.00 H ATOM 550 HD13 LEU A 40 -9.046 3.091 -1.617 1.00 0.00 H ATOM 551 HD21 LEU A 40 -11.912 2.602 -0.865 1.00 0.00 H ATOM 552 HD22 LEU A 40 -12.135 4.064 0.118 1.00 0.00 H ATOM 553 HD23 LEU A 40 -11.224 4.148 -1.402 1.00 0.00 H ATOM 554 N SER A 41 -7.175 0.794 2.160 1.00 0.00 N ATOM 555 CA SER A 41 -6.368 -0.352 1.748 1.00 0.00 C ATOM 556 C SER A 41 -4.952 -0.218 2.308 1.00 0.00 C ATOM 557 O SER A 41 -4.637 0.726 3.028 1.00 0.00 O ATOM 558 CB SER A 41 -6.307 -0.503 0.215 1.00 0.00 C ATOM 559 OG SER A 41 -5.745 -1.759 -0.139 1.00 0.00 O ATOM 560 H SER A 41 -6.741 1.430 2.823 1.00 0.00 H ATOM 561 HA SER A 41 -6.843 -1.241 2.162 1.00 0.00 H ATOM 562 HB3 SER A 41 -5.686 0.300 -0.173 1.00 0.00 H ATOM 563 HG SER A 41 -5.736 -1.855 -1.097 1.00 0.00 H ATOM 564 N CYS A 42 -4.080 -1.134 1.899 1.00 0.00 N ATOM 565 CA CYS A 42 -2.687 -1.202 2.295 1.00 0.00 C ATOM 566 C CYS A 42 -1.837 -0.409 1.331 1.00 0.00 C ATOM 567 O CYS A 42 -1.522 -0.871 0.229 1.00 0.00 O ATOM 568 CB CYS A 42 -2.229 -2.669 2.324 1.00 0.00 C ATOM 569 SG CYS A 42 -1.806 -3.272 3.957 1.00 0.00 S ATOM 570 H CYS A 42 -4.425 -1.791 1.206 1.00 0.00 H ATOM 571 HA CYS A 42 -2.527 -0.689 3.254 1.00 0.00 H ATOM 572 HB3 CYS A 42 -1.323 -2.801 1.734 1.00 0.00 H ATOM 573 N TYR A 43 -1.418 0.764 1.799 1.00 0.00 N ATOM 574 CA TYR A 43 -0.316 1.455 1.191 1.00 0.00 C ATOM 575 C TYR A 43 0.889 0.581 1.220 1.00 0.00 C ATOM 576 O TYR A 43 1.111 -0.119 2.205 1.00 0.00 O ATOM 577 CB TYR A 43 0.100 2.678 1.998 1.00 0.00 C ATOM 578 CG TYR A 43 0.696 3.784 1.134 1.00 0.00 C ATOM 579 CD1 TYR A 43 0.117 4.074 -0.115 1.00 0.00 C ATOM 580 CD2 TYR A 43 2.003 4.242 1.387 1.00 0.00 C ATOM 581 CE1 TYR A 43 0.887 4.619 -1.156 1.00 0.00 C ATOM 582 CE2 TYR A 43 2.664 5.046 0.440 1.00 0.00 C ATOM 583 CZ TYR A 43 2.083 5.261 -0.826 1.00 0.00 C ATOM 584 OH TYR A 43 2.615 6.135 -1.722 1.00 0.00 O ATOM 585 H TYR A 43 -1.667 1.030 2.744 1.00 0.00 H ATOM 586 HA TYR A 43 -0.596 1.665 0.165 1.00 0.00 H ATOM 587 HB3 TYR A 43 0.858 2.404 2.733 1.00 0.00 H ATOM 588 HD1 TYR A 43 -0.891 3.785 -0.295 1.00 0.00 H ATOM 589 HD2 TYR A 43 2.465 4.041 2.339 1.00 0.00 H ATOM 590 HE1 TYR A 43 0.566 4.566 -2.196 1.00 0.00 H ATOM 591 HE2 TYR A 43 3.504 5.640 0.766 1.00 0.00 H ATOM 592 HH TYR A 43 3.298 6.700 -1.327 1.00 0.00 H ATOM 593 N CYS A 44 1.704 0.750 0.198 1.00 0.00 N ATOM 594 CA CYS A 44 2.978 0.150 0.086 1.00 0.00 C ATOM 595 C CYS A 44 3.924 1.237 -0.427 1.00 0.00 C ATOM 596 O CYS A 44 3.716 1.742 -1.529 1.00 0.00 O ATOM 597 CB CYS A 44 2.799 -0.932 -0.936 1.00 0.00 C ATOM 598 SG CYS A 44 2.097 -2.560 -0.511 1.00 0.00 S ATOM 599 H CYS A 44 1.422 1.244 -0.640 1.00 0.00 H ATOM 600 HA CYS A 44 3.312 -0.300 0.999 1.00 0.00 H ATOM 601 HB3 CYS A 44 3.768 -0.995 -1.375 1.00 0.00 H ATOM 602 N PHE A 45 4.943 1.599 0.354 1.00 0.00 N ATOM 603 CA PHE A 45 6.037 2.463 -0.078 1.00 0.00 C ATOM 604 C PHE A 45 6.986 1.684 -0.975 1.00 0.00 C ATOM 605 O PHE A 45 7.163 0.490 -0.770 1.00 0.00 O ATOM 606 CB PHE A 45 6.848 2.959 1.121 1.00 0.00 C ATOM 607 CG PHE A 45 6.180 4.078 1.875 1.00 0.00 C ATOM 608 CD1 PHE A 45 6.311 5.406 1.426 1.00 0.00 C ATOM 609 CD2 PHE A 45 5.357 3.784 2.971 1.00 0.00 C ATOM 610 CE1 PHE A 45 5.610 6.437 2.070 1.00 0.00 C ATOM 611 CE2 PHE A 45 4.659 4.814 3.613 1.00 0.00 C ATOM 612 CZ PHE A 45 4.782 6.141 3.163 1.00 0.00 C ATOM 613 H PHE A 45 5.051 1.090 1.218 1.00 0.00 H ATOM 614 HA PHE A 45 5.639 3.320 -0.617 1.00 0.00 H ATOM 615 HB3 PHE A 45 7.812 3.332 0.770 1.00 0.00 H ATOM 616 HD1 PHE A 45 6.914 5.640 0.561 1.00 0.00 H ATOM 617 HD2 PHE A 45 5.235 2.770 3.313 1.00 0.00 H ATOM 618 HE1 PHE A 45 5.630 7.438 1.663 1.00 0.00 H ATOM 619 HE2 PHE A 45 4.006 4.560 4.429 1.00 0.00 H ATOM 620 HZ PHE A 45 4.248 6.940 3.650 1.00 0.00 H ATOM 621 N GLY A 46 7.661 2.372 -1.896 1.00 0.00 N ATOM 622 CA GLY A 46 8.713 1.824 -2.732 1.00 0.00 C ATOM 623 C GLY A 46 8.308 0.508 -3.378 1.00 0.00 C ATOM 624 O GLY A 46 9.070 -0.452 -3.320 1.00 0.00 O ATOM 625 H GLY A 46 7.479 3.357 -2.021 1.00 0.00 H ATOM 626 HA2 GLY A 46 8.943 2.537 -3.525 1.00 0.00 H ATOM 627 HA3 GLY A 46 9.614 1.675 -2.137 1.00 0.00 H ATOM 628 N LEU A 47 7.121 0.463 -3.993 1.00 0.00 N ATOM 629 CA LEU A 47 6.831 -0.621 -4.919 1.00 0.00 C ATOM 630 C LEU A 47 7.819 -0.497 -6.070 1.00 0.00 C ATOM 631 O LEU A 47 8.196 0.616 -6.434 1.00 0.00 O ATOM 632 CB LEU A 47 5.412 -0.542 -5.484 1.00 0.00 C ATOM 633 CG LEU A 47 4.305 -0.484 -4.429 1.00 0.00 C ATOM 634 CD1 LEU A 47 2.954 -0.533 -5.075 1.00 0.00 C ATOM 635 CD2 LEU A 47 4.219 -1.724 -3.581 1.00 0.00 C ATOM 636 H LEU A 47 6.557 1.295 -4.028 1.00 0.00 H ATOM 637 HA LEU A 47 6.965 -1.581 -4.420 1.00 0.00 H ATOM 638 HB3 LEU A 47 5.251 -1.416 -6.119 1.00 0.00 H ATOM 639 HG LEU A 47 4.381 0.373 -3.769 1.00 0.00 H ATOM 640 HD11 LEU A 47 2.224 -0.366 -4.278 1.00 0.00 H ATOM 641 HD12 LEU A 47 2.881 0.190 -5.877 1.00 0.00 H ATOM 642 HD13 LEU A 47 2.901 -1.557 -5.439 1.00 0.00 H ATOM 643 HD21 LEU A 47 5.009 -1.534 -2.865 1.00 0.00 H ATOM 644 HD22 LEU A 47 3.200 -1.745 -3.141 1.00 0.00 H ATOM 645 HD23 LEU A 47 4.378 -2.625 -4.178 1.00 0.00 H ATOM 646 N ASP A 48 8.215 -1.636 -6.632 1.00 0.00 N ATOM 647 CA ASP A 48 9.160 -1.709 -7.736 1.00 0.00 C ATOM 648 C ASP A 48 8.635 -2.648 -8.809 1.00 0.00 C ATOM 649 O ASP A 48 8.523 -2.282 -9.980 1.00 0.00 O ATOM 650 CB ASP A 48 10.514 -2.190 -7.230 1.00 0.00 C ATOM 651 CG ASP A 48 11.623 -1.925 -8.247 1.00 0.00 C ATOM 652 OD1 ASP A 48 11.392 -1.095 -9.160 1.00 0.00 O ATOM 653 OD2 ASP A 48 12.683 -2.565 -8.104 1.00 0.00 O ATOM 654 H ASP A 48 7.814 -2.484 -6.268 1.00 0.00 H ATOM 655 HA ASP A 48 9.260 -0.709 -8.145 1.00 0.00 H ATOM 656 HB3 ASP A 48 10.493 -3.258 -7.013 1.00 0.00 H ATOM 657 N ASP A 49 8.260 -3.843 -8.363 1.00 0.00 N ATOM 658 CA ASP A 49 7.316 -4.689 -9.069 1.00 0.00 C ATOM 659 C ASP A 49 5.963 -3.959 -9.144 1.00 0.00 C ATOM 660 O ASP A 49 5.725 -2.982 -8.425 1.00 0.00 O ATOM 661 CB ASP A 49 7.237 -6.024 -8.314 1.00 0.00 C ATOM 662 CG ASP A 49 6.520 -7.149 -9.043 1.00 0.00 C ATOM 663 OD1 ASP A 49 5.979 -6.899 -10.139 1.00 0.00 O ATOM 664 OD2 ASP A 49 6.494 -8.252 -8.453 1.00 0.00 O ATOM 665 H ASP A 49 8.476 -4.057 -7.401 1.00 0.00 H ATOM 666 HA ASP A 49 7.693 -4.866 -10.079 1.00 0.00 H ATOM 667 HB3 ASP A 49 6.755 -5.863 -7.352 1.00 0.00 H ATOM 668 N ASP A 50 5.075 -4.441 -10.005 1.00 0.00 N ATOM 669 CA ASP A 50 3.687 -4.042 -10.108 1.00 0.00 C ATOM 670 C ASP A 50 2.913 -5.308 -10.443 1.00 0.00 C ATOM 671 O ASP A 50 2.893 -5.808 -11.566 1.00 0.00 O ATOM 672 CB ASP A 50 3.447 -3.017 -11.197 1.00 0.00 C ATOM 673 CG ASP A 50 2.021 -2.472 -11.207 1.00 0.00 C ATOM 674 OD1 ASP A 50 1.147 -3.094 -10.560 1.00 0.00 O ATOM 675 OD2 ASP A 50 1.813 -1.431 -11.865 1.00 0.00 O ATOM 676 H ASP A 50 5.311 -5.354 -10.398 1.00 0.00 H ATOM 677 HA ASP A 50 3.368 -3.598 -9.164 1.00 0.00 H ATOM 678 HB3 ASP A 50 3.569 -3.603 -12.088 1.00 0.00 H ATOM 679 N LYS A 51 2.306 -5.834 -9.404 1.00 0.00 N ATOM 680 CA LYS A 51 1.454 -7.013 -9.505 1.00 0.00 C ATOM 681 C LYS A 51 0.177 -6.606 -10.243 1.00 0.00 C ATOM 682 O LYS A 51 -0.178 -7.185 -11.265 1.00 0.00 O ATOM 683 CB LYS A 51 1.159 -7.664 -8.138 1.00 0.00 C ATOM 684 CG LYS A 51 2.005 -7.157 -6.966 1.00 0.00 C ATOM 685 CD LYS A 51 3.515 -7.421 -7.096 1.00 0.00 C ATOM 686 CE LYS A 51 3.918 -8.794 -6.544 1.00 0.00 C ATOM 687 NZ LYS A 51 5.361 -8.834 -6.236 1.00 0.00 N ATOM 688 H LYS A 51 2.456 -5.255 -8.597 1.00 0.00 H ATOM 689 HA LYS A 51 1.978 -7.754 -10.112 1.00 0.00 H ATOM 690 HB3 LYS A 51 1.292 -8.743 -8.230 1.00 0.00 H ATOM 691 HG3 LYS A 51 1.630 -7.640 -6.066 1.00 0.00 H ATOM 692 HD3 LYS A 51 4.024 -6.637 -6.532 1.00 0.00 H ATOM 693 HE3 LYS A 51 3.677 -9.570 -7.273 1.00 0.00 H ATOM 694 HZ1 LYS A 51 5.895 -8.967 -7.097 1.00 0.00 H ATOM 695 HZ2 LYS A 51 5.676 -7.947 -5.860 1.00 0.00 H ATOM 696 HZ3 LYS A 51 5.561 -9.545 -5.536 1.00 0.00 H ATOM 697 N ALA A 52 -0.488 -5.588 -9.694 1.00 0.00 N ATOM 698 CA ALA A 52 -1.616 -4.869 -10.258 1.00 0.00 C ATOM 699 C ALA A 52 -1.982 -3.763 -9.269 1.00 0.00 C ATOM 700 O ALA A 52 -3.098 -3.727 -8.753 1.00 0.00 O ATOM 701 CB ALA A 52 -2.798 -5.819 -10.486 1.00 0.00 C ATOM 702 H ALA A 52 -0.092 -5.191 -8.859 1.00 0.00 H ATOM 703 HA ALA A 52 -1.311 -4.405 -11.198 1.00 0.00 H ATOM 704 HB1 ALA A 52 -3.675 -5.254 -10.797 1.00 0.00 H ATOM 705 HB2 ALA A 52 -2.566 -6.546 -11.261 1.00 0.00 H ATOM 706 HB3 ALA A 52 -3.014 -6.342 -9.553 1.00 0.00 H ATOM 707 N VAL A 53 -1.024 -2.883 -8.964 1.00 0.00 N ATOM 708 CA VAL A 53 -1.164 -1.944 -7.854 1.00 0.00 C ATOM 709 C VAL A 53 -2.372 -1.048 -8.076 1.00 0.00 C ATOM 710 O VAL A 53 -2.752 -0.758 -9.217 1.00 0.00 O ATOM 711 CB VAL A 53 0.091 -1.079 -7.629 1.00 0.00 C ATOM 712 CG1 VAL A 53 1.308 -1.973 -7.410 1.00 0.00 C ATOM 713 CG2 VAL A 53 0.374 -0.067 -8.747 1.00 0.00 C ATOM 714 H VAL A 53 -0.158 -2.912 -9.509 1.00 0.00 H ATOM 715 HA VAL A 53 -1.329 -2.553 -6.955 1.00 0.00 H ATOM 716 HB VAL A 53 -0.047 -0.479 -6.724 1.00 0.00 H ATOM 717 HG11 VAL A 53 2.203 -1.355 -7.449 1.00 0.00 H ATOM 718 HG12 VAL A 53 1.206 -2.461 -6.441 1.00 0.00 H ATOM 719 HG13 VAL A 53 1.401 -2.740 -8.171 1.00 0.00 H ATOM 720 HG21 VAL A 53 1.264 0.507 -8.483 1.00 0.00 H ATOM 721 HG22 VAL A 53 0.533 -0.576 -9.696 1.00 0.00 H ATOM 722 HG23 VAL A 53 -0.452 0.636 -8.847 1.00 0.00 H ATOM 723 N LEU A 54 -2.978 -0.589 -6.985 1.00 0.00 N ATOM 724 CA LEU A 54 -4.111 0.299 -7.096 1.00 0.00 C ATOM 725 C LEU A 54 -3.679 1.668 -7.593 1.00 0.00 C ATOM 726 O LEU A 54 -2.511 2.048 -7.604 1.00 0.00 O ATOM 727 CB LEU A 54 -4.897 0.362 -5.791 1.00 0.00 C ATOM 728 CG LEU A 54 -5.966 -0.749 -5.757 1.00 0.00 C ATOM 729 CD1 LEU A 54 -5.402 -2.137 -6.067 1.00 0.00 C ATOM 730 CD2 LEU A 54 -6.711 -0.807 -4.423 1.00 0.00 C ATOM 731 H LEU A 54 -2.643 -0.860 -6.069 1.00 0.00 H ATOM 732 HA LEU A 54 -4.780 -0.096 -7.863 1.00 0.00 H ATOM 733 HB3 LEU A 54 -5.423 1.310 -5.725 1.00 0.00 H ATOM 734 HG LEU A 54 -6.707 -0.521 -6.525 1.00 0.00 H ATOM 735 HD11 LEU A 54 -5.044 -2.198 -7.093 1.00 0.00 H ATOM 736 HD12 LEU A 54 -4.586 -2.369 -5.381 1.00 0.00 H ATOM 737 HD13 LEU A 54 -6.200 -2.869 -5.960 1.00 0.00 H ATOM 738 HD21 LEU A 54 -7.139 0.169 -4.196 1.00 0.00 H ATOM 739 HD22 LEU A 54 -7.524 -1.532 -4.488 1.00 0.00 H ATOM 740 HD23 LEU A 54 -6.032 -1.120 -3.631 1.00 0.00 H ATOM 741 N LYS A 55 -4.699 2.354 -8.078 1.00 0.00 N ATOM 742 CA LYS A 55 -4.642 3.447 -9.027 1.00 0.00 C ATOM 743 C LYS A 55 -5.363 4.614 -8.365 1.00 0.00 C ATOM 744 O LYS A 55 -6.506 4.933 -8.677 1.00 0.00 O ATOM 745 CB LYS A 55 -5.266 2.968 -10.349 1.00 0.00 C ATOM 746 CG LYS A 55 -4.370 1.894 -10.996 1.00 0.00 C ATOM 747 CD LYS A 55 -5.140 0.994 -11.972 1.00 0.00 C ATOM 748 CE LYS A 55 -4.235 -0.087 -12.592 1.00 0.00 C ATOM 749 NZ LYS A 55 -3.780 -1.110 -11.621 1.00 0.00 N ATOM 750 H LYS A 55 -5.595 1.975 -7.824 1.00 0.00 H ATOM 751 HA LYS A 55 -3.609 3.723 -9.203 1.00 0.00 H ATOM 752 HB3 LYS A 55 -5.375 3.808 -11.037 1.00 0.00 H ATOM 753 HG3 LYS A 55 -3.939 1.262 -10.225 1.00 0.00 H ATOM 754 HD3 LYS A 55 -5.537 1.622 -12.775 1.00 0.00 H ATOM 755 HE3 LYS A 55 -3.364 0.390 -13.046 1.00 0.00 H ATOM 756 HZ1 LYS A 55 -4.560 -1.621 -11.235 1.00 0.00 H ATOM 757 HZ2 LYS A 55 -3.156 -1.766 -12.072 1.00 0.00 H ATOM 758 HZ3 LYS A 55 -3.271 -0.705 -10.837 1.00 0.00 H ATOM 759 N ILE A 56 -4.707 5.153 -7.339 1.00 0.00 N ATOM 760 CA ILE A 56 -5.379 5.791 -6.225 1.00 0.00 C ATOM 761 C ILE A 56 -5.594 7.284 -6.470 1.00 0.00 C ATOM 762 O ILE A 56 -4.893 7.907 -7.274 1.00 0.00 O ATOM 763 CB ILE A 56 -4.603 5.481 -4.931 1.00 0.00 C ATOM 764 CG1 ILE A 56 -3.190 6.084 -4.934 1.00 0.00 C ATOM 765 CG2 ILE A 56 -4.525 3.959 -4.764 1.00 0.00 C ATOM 766 CD1 ILE A 56 -2.442 5.861 -3.612 1.00 0.00 C ATOM 767 H ILE A 56 -3.756 4.854 -7.179 1.00 0.00 H ATOM 768 HA ILE A 56 -6.368 5.337 -6.122 1.00 0.00 H ATOM 769 HB ILE A 56 -5.159 5.895 -4.088 1.00 0.00 H ATOM 770 HG13 ILE A 56 -3.292 7.153 -5.101 1.00 0.00 H ATOM 771 HG21 ILE A 56 -5.526 3.530 -4.782 1.00 0.00 H ATOM 772 HG22 ILE A 56 -3.916 3.505 -5.544 1.00 0.00 H ATOM 773 HG23 ILE A 56 -4.061 3.723 -3.818 1.00 0.00 H ATOM 774 HD11 ILE A 56 -1.509 6.425 -3.613 1.00 0.00 H ATOM 775 HD12 ILE A 56 -3.053 6.196 -2.775 1.00 0.00 H ATOM 776 HD13 ILE A 56 -2.185 4.809 -3.485 1.00 0.00 H ATOM 777 N LYS A 57 -6.572 7.853 -5.760 1.00 0.00 N ATOM 778 CA LYS A 57 -6.881 9.270 -5.822 1.00 0.00 C ATOM 779 C LYS A 57 -5.669 10.067 -5.350 1.00 0.00 C ATOM 780 O LYS A 57 -4.975 9.646 -4.425 1.00 0.00 O ATOM 781 CB LYS A 57 -8.097 9.649 -4.960 1.00 0.00 C ATOM 782 CG LYS A 57 -9.288 8.671 -4.987 1.00 0.00 C ATOM 783 CD LYS A 57 -9.307 7.618 -3.859 1.00 0.00 C ATOM 784 CE LYS A 57 -9.644 8.201 -2.475 1.00 0.00 C ATOM 785 NZ LYS A 57 -9.413 7.208 -1.404 1.00 0.00 N ATOM 786 H LYS A 57 -7.085 7.278 -5.119 1.00 0.00 H ATOM 787 HA LYS A 57 -7.104 9.512 -6.865 1.00 0.00 H ATOM 788 HB3 LYS A 57 -8.446 10.612 -5.331 1.00 0.00 H ATOM 789 HG3 LYS A 57 -9.304 8.169 -5.958 1.00 0.00 H ATOM 790 HD3 LYS A 57 -8.348 7.110 -3.796 1.00 0.00 H ATOM 791 HE3 LYS A 57 -10.687 8.527 -2.460 1.00 0.00 H ATOM 792 HZ1 LYS A 57 -8.449 6.907 -1.445 1.00 0.00 H ATOM 793 HZ2 LYS A 57 -9.574 7.616 -0.491 1.00 0.00 H ATOM 794 HZ3 LYS A 57 -10.018 6.406 -1.514 1.00 0.00 H ATOM 795 N ASP A 58 -5.464 11.228 -5.962 1.00 0.00 N ATOM 796 CA ASP A 58 -4.372 12.158 -5.749 1.00 0.00 C ATOM 797 C ASP A 58 -4.380 12.690 -4.318 1.00 0.00 C ATOM 798 O ASP A 58 -3.343 12.774 -3.658 1.00 0.00 O ATOM 799 CB ASP A 58 -4.507 13.227 -6.828 1.00 0.00 C ATOM 800 CG ASP A 58 -3.769 12.814 -8.103 1.00 0.00 C ATOM 801 OD1 ASP A 58 -3.757 11.592 -8.399 1.00 0.00 O ATOM 802 OD2 ASP A 58 -3.202 13.713 -8.752 1.00 0.00 O ATOM 803 H ASP A 58 -6.119 11.518 -6.665 1.00 0.00 H ATOM 804 HA ASP A 58 -3.399 11.704 -5.891 1.00 0.00 H ATOM 805 HB3 ASP A 58 -4.080 14.134 -6.432 1.00 0.00 H ATOM 806 N ALA A 59 -5.581 12.962 -3.811 1.00 0.00 N ATOM 807 CA ALA A 59 -5.783 13.200 -2.393 1.00 0.00 C ATOM 808 C ALA A 59 -5.141 12.091 -1.561 1.00 0.00 C ATOM 809 O ALA A 59 -4.229 12.369 -0.787 1.00 0.00 O ATOM 810 CB ALA A 59 -7.275 13.364 -2.087 1.00 0.00 C ATOM 811 H ALA A 59 -6.364 12.954 -4.445 1.00 0.00 H ATOM 812 HA ALA A 59 -5.254 14.114 -2.137 1.00 0.00 H ATOM 813 HB1 ALA A 59 -7.673 14.210 -2.649 1.00 0.00 H ATOM 814 HB2 ALA A 59 -7.822 12.462 -2.361 1.00 0.00 H ATOM 815 HB3 ALA A 59 -7.408 13.555 -1.021 1.00 0.00 H ATOM 816 N THR A 60 -5.577 10.836 -1.729 1.00 0.00 N ATOM 817 CA THR A 60 -4.986 9.740 -0.975 1.00 0.00 C ATOM 818 C THR A 60 -3.488 9.593 -1.229 1.00 0.00 C ATOM 819 O THR A 60 -2.755 9.304 -0.301 1.00 0.00 O ATOM 820 CB THR A 60 -5.718 8.407 -1.175 1.00 0.00 C ATOM 821 OG1 THR A 60 -6.433 8.381 -2.395 1.00 0.00 O ATOM 822 CG2 THR A 60 -6.687 8.199 -0.010 1.00 0.00 C ATOM 823 H THR A 60 -6.317 10.634 -2.383 1.00 0.00 H ATOM 824 HA THR A 60 -5.083 10.014 0.071 1.00 0.00 H ATOM 825 HB THR A 60 -4.992 7.591 -1.158 1.00 0.00 H ATOM 826 HG1 THR A 60 -5.820 8.627 -3.104 1.00 0.00 H ATOM 827 HG21 THR A 60 -7.104 7.197 -0.050 1.00 0.00 H ATOM 828 HG22 THR A 60 -6.153 8.287 0.938 1.00 0.00 H ATOM 829 HG23 THR A 60 -7.468 8.959 -0.054 1.00 0.00 H ATOM 830 N LYS A 61 -3.025 9.786 -2.459 1.00 0.00 N ATOM 831 CA LYS A 61 -1.602 9.806 -2.788 1.00 0.00 C ATOM 832 C LYS A 61 -0.841 10.717 -1.826 1.00 0.00 C ATOM 833 O LYS A 61 0.101 10.264 -1.186 1.00 0.00 O ATOM 834 CB LYS A 61 -1.428 10.280 -4.245 1.00 0.00 C ATOM 835 CG LYS A 61 -1.113 9.233 -5.326 1.00 0.00 C ATOM 836 CD LYS A 61 -1.965 9.614 -6.546 1.00 0.00 C ATOM 837 CE LYS A 61 -1.843 8.781 -7.819 1.00 0.00 C ATOM 838 NZ LYS A 61 -2.970 9.117 -8.720 1.00 0.00 N ATOM 839 H LYS A 61 -3.698 9.987 -3.186 1.00 0.00 H ATOM 840 HA LYS A 61 -1.204 8.809 -2.604 1.00 0.00 H ATOM 841 HB3 LYS A 61 -0.751 11.125 -4.349 1.00 0.00 H ATOM 842 HG3 LYS A 61 -1.374 8.238 -4.977 1.00 0.00 H ATOM 843 HD3 LYS A 61 -1.731 10.648 -6.817 1.00 0.00 H ATOM 844 HE3 LYS A 61 -1.884 7.717 -7.579 1.00 0.00 H ATOM 845 HZ1 LYS A 61 -2.843 8.753 -9.650 1.00 0.00 H ATOM 846 HZ2 LYS A 61 -3.830 8.743 -8.322 1.00 0.00 H ATOM 847 HZ3 LYS A 61 -3.103 10.130 -8.766 1.00 0.00 H ATOM 848 N SER A 62 -1.248 11.983 -1.696 1.00 0.00 N ATOM 849 CA SER A 62 -0.554 12.866 -0.766 1.00 0.00 C ATOM 850 C SER A 62 -0.718 12.330 0.662 1.00 0.00 C ATOM 851 O SER A 62 0.261 12.027 1.355 1.00 0.00 O ATOM 852 CB SER A 62 -1.089 14.296 -0.928 1.00 0.00 C ATOM 853 OG SER A 62 -0.362 15.187 -0.106 1.00 0.00 O ATOM 854 H SER A 62 -2.068 12.311 -2.210 1.00 0.00 H ATOM 855 HA SER A 62 0.510 12.861 -1.011 1.00 0.00 H ATOM 856 HB3 SER A 62 -2.147 14.336 -0.665 1.00 0.00 H ATOM 857 HG SER A 62 -0.677 16.084 -0.252 1.00 0.00 H ATOM 858 N TYR A 63 -1.985 12.170 1.063 1.00 0.00 N ATOM 859 CA TYR A 63 -2.429 11.769 2.392 1.00 0.00 C ATOM 860 C TYR A 63 -1.735 10.502 2.873 1.00 0.00 C ATOM 861 O TYR A 63 -1.591 10.306 4.077 1.00 0.00 O ATOM 862 CB TYR A 63 -3.943 11.505 2.350 1.00 0.00 C ATOM 863 CG TYR A 63 -4.741 11.485 3.645 1.00 0.00 C ATOM 864 CD1 TYR A 63 -4.235 12.019 4.848 1.00 0.00 C ATOM 865 CD2 TYR A 63 -6.078 11.036 3.600 1.00 0.00 C ATOM 866 CE1 TYR A 63 -5.065 12.134 5.978 1.00 0.00 C ATOM 867 CE2 TYR A 63 -6.923 11.221 4.707 1.00 0.00 C ATOM 868 CZ TYR A 63 -6.414 11.756 5.900 1.00 0.00 C ATOM 869 OH TYR A 63 -7.229 11.879 6.984 1.00 0.00 O ATOM 870 H TYR A 63 -2.705 12.368 0.383 1.00 0.00 H ATOM 871 HA TYR A 63 -2.193 12.602 3.053 1.00 0.00 H ATOM 872 HB3 TYR A 63 -4.080 10.534 1.882 1.00 0.00 H ATOM 873 HD1 TYR A 63 -3.212 12.351 4.937 1.00 0.00 H ATOM 874 HD2 TYR A 63 -6.474 10.538 2.723 1.00 0.00 H ATOM 875 HE1 TYR A 63 -4.660 12.539 6.894 1.00 0.00 H ATOM 876 HE2 TYR A 63 -7.955 10.909 4.658 1.00 0.00 H ATOM 877 HH TYR A 63 -6.784 12.248 7.751 1.00 0.00 H ATOM 878 N CYS A 64 -1.374 9.621 1.938 1.00 0.00 N ATOM 879 CA CYS A 64 -0.786 8.329 2.226 1.00 0.00 C ATOM 880 C CYS A 64 0.585 8.198 1.583 1.00 0.00 C ATOM 881 O CYS A 64 0.970 7.075 1.286 1.00 0.00 O ATOM 882 CB CYS A 64 -1.717 7.187 1.787 1.00 0.00 C ATOM 883 SG CYS A 64 -3.247 7.039 2.729 1.00 0.00 S ATOM 884 H CYS A 64 -1.599 9.822 0.964 1.00 0.00 H ATOM 885 HA CYS A 64 -0.629 8.213 3.295 1.00 0.00 H ATOM 886 HB3 CYS A 64 -1.214 6.231 1.905 1.00 0.00 H ATOM 887 N ASP A 65 1.373 9.270 1.458 1.00 0.00 N ATOM 888 CA ASP A 65 2.802 9.153 1.169 1.00 0.00 C ATOM 889 C ASP A 65 3.627 10.127 2.009 1.00 0.00 C ATOM 890 O ASP A 65 4.561 9.729 2.715 1.00 0.00 O ATOM 891 CB ASP A 65 3.027 9.375 -0.323 1.00 0.00 C ATOM 892 CG ASP A 65 4.418 8.902 -0.726 1.00 0.00 C ATOM 893 OD1 ASP A 65 4.569 7.677 -0.959 1.00 0.00 O ATOM 894 OD2 ASP A 65 5.315 9.765 -0.783 1.00 0.00 O ATOM 895 H ASP A 65 0.958 10.191 1.488 1.00 0.00 H ATOM 896 HA ASP A 65 3.147 8.148 1.417 1.00 0.00 H ATOM 897 HB3 ASP A 65 2.895 10.428 -0.582 1.00 0.00 H ATOM 898 N VAL A 66 3.223 11.404 1.974 1.00 0.00 N ATOM 899 CA VAL A 66 3.876 12.503 2.684 1.00 0.00 C ATOM 900 C VAL A 66 4.082 12.151 4.162 1.00 0.00 C ATOM 901 O VAL A 66 5.105 12.502 4.743 1.00 0.00 O ATOM 902 CB VAL A 66 3.060 13.797 2.503 1.00 0.00 C ATOM 903 CG1 VAL A 66 3.681 14.970 3.277 1.00 0.00 C ATOM 904 CG2 VAL A 66 2.984 14.191 1.020 1.00 0.00 C ATOM 905 H VAL A 66 2.405 11.624 1.415 1.00 0.00 H ATOM 906 HA VAL A 66 4.857 12.645 2.240 1.00 0.00 H ATOM 907 HB VAL A 66 2.045 13.639 2.874 1.00 0.00 H ATOM 908 HG11 VAL A 66 3.126 15.885 3.067 1.00 0.00 H ATOM 909 HG12 VAL A 66 3.637 14.788 4.351 1.00 0.00 H ATOM 910 HG13 VAL A 66 4.720 15.107 2.978 1.00 0.00 H ATOM 911 HG21 VAL A 66 2.496 13.415 0.433 1.00 0.00 H ATOM 912 HG22 VAL A 66 2.408 15.109 0.912 1.00 0.00 H ATOM 913 HG23 VAL A 66 3.987 14.353 0.625 1.00 0.00 H ATOM 914 N GLN A 67 3.114 11.414 4.714 1.00 0.00 N ATOM 915 CA GLN A 67 3.136 10.676 5.965 1.00 0.00 C ATOM 916 C GLN A 67 4.549 10.373 6.455 1.00 0.00 C ATOM 917 O GLN A 67 4.967 10.866 7.500 1.00 0.00 O ATOM 918 CB GLN A 67 2.389 9.368 5.677 1.00 0.00 C ATOM 919 CG GLN A 67 0.878 9.592 5.651 1.00 0.00 C ATOM 920 CD GLN A 67 0.230 9.813 6.967 1.00 0.00 C ATOM 921 OE1 GLN A 67 0.793 9.678 8.047 1.00 0.00 O ATOM 922 NE2 GLN A 67 -1.043 10.099 6.810 1.00 0.00 N ATOM 923 H GLN A 67 2.383 11.141 4.083 1.00 0.00 H ATOM 924 HA GLN A 67 2.623 11.250 6.736 1.00 0.00 H ATOM 925 HB3 GLN A 67 2.638 8.588 6.386 1.00 0.00 H ATOM 926 HG3 GLN A 67 0.311 8.733 5.315 1.00 0.00 H ATOM 927 HE21 GLN A 67 -1.437 10.187 5.874 1.00 0.00 H ATOM 928 HE22 GLN A 67 -1.601 10.045 7.603 1.00 0.00 H ATOM 929 N ILE A 68 5.259 9.534 5.703 1.00 0.00 N ATOM 930 CA ILE A 68 6.615 9.134 6.002 1.00 0.00 C ATOM 931 C ILE A 68 7.565 9.952 5.123 1.00 0.00 C ATOM 932 O ILE A 68 8.602 10.409 5.599 1.00 0.00 O ATOM 933 CB ILE A 68 6.722 7.611 5.841 1.00 0.00 C ATOM 934 CG1 ILE A 68 5.920 6.971 6.991 1.00 0.00 C ATOM 935 CG2 ILE A 68 8.181 7.164 5.840 1.00 0.00 C ATOM 936 CD1 ILE A 68 5.944 5.439 7.034 1.00 0.00 C ATOM 937 H ILE A 68 4.865 9.176 4.847 1.00 0.00 H ATOM 938 HA ILE A 68 6.845 9.352 7.044 1.00 0.00 H ATOM 939 HB ILE A 68 6.295 7.322 4.885 1.00 0.00 H ATOM 940 HG13 ILE A 68 4.883 7.286 6.914 1.00 0.00 H ATOM 941 HG21 ILE A 68 8.667 7.487 6.760 1.00 0.00 H ATOM 942 HG22 ILE A 68 8.240 6.082 5.743 1.00 0.00 H ATOM 943 HG23 ILE A 68 8.680 7.609 4.981 1.00 0.00 H ATOM 944 HD11 ILE A 68 6.926 5.082 7.342 1.00 0.00 H ATOM 945 HD12 ILE A 68 5.203 5.085 7.752 1.00 0.00 H ATOM 946 HD13 ILE A 68 5.701 5.029 6.057 1.00 0.00 H ATOM 947 N ILE A 69 7.214 10.167 3.850 1.00 0.00 N ATOM 948 CA ILE A 69 7.985 11.035 2.970 1.00 0.00 C ATOM 949 C ILE A 69 7.655 12.485 3.316 1.00 0.00 C ATOM 950 O ILE A 69 8.494 13.375 3.175 1.00 0.00 O ATOM 951 CB ILE A 69 7.683 10.687 1.501 1.00 0.00 C ATOM 952 CG1 ILE A 69 8.065 9.233 1.163 1.00 0.00 C ATOM 953 CG2 ILE A 69 8.363 11.660 0.526 1.00 0.00 C ATOM 954 CD1 ILE A 69 9.568 8.932 1.191 1.00 0.00 C ATOM 955 H ILE A 69 6.322 9.821 3.507 1.00 0.00 H ATOM 956 HA ILE A 69 9.051 10.897 3.151 1.00 0.00 H ATOM 957 HB ILE A 69 6.608 10.785 1.346 1.00 0.00 H ATOM 958 HG13 ILE A 69 7.692 8.999 0.165 1.00 0.00 H ATOM 959 HG21 ILE A 69 8.233 11.303 -0.497 1.00 0.00 H ATOM 960 HG22 ILE A 69 7.908 12.648 0.601 1.00 0.00 H ATOM 961 HG23 ILE A 69 9.427 11.744 0.747 1.00 0.00 H ATOM 962 HD11 ILE A 69 9.720 7.885 0.932 1.00 0.00 H ATOM 963 HD12 ILE A 69 10.098 9.547 0.463 1.00 0.00 H ATOM 964 HD13 ILE A 69 9.979 9.103 2.185 1.00 0.00 H