ATOM 1 N LEU A 1 -11.589 11.534 1.256 1.00 0.00 N ATOM 2 CA LEU A 1 -10.766 11.166 2.394 1.00 0.00 C ATOM 3 C LEU A 1 -11.439 10.024 3.158 1.00 0.00 C ATOM 4 O LEU A 1 -11.688 10.137 4.358 1.00 0.00 O ATOM 5 CB LEU A 1 -10.468 12.393 3.260 1.00 0.00 C ATOM 6 CG LEU A 1 -9.068 12.992 3.115 1.00 0.00 C ATOM 7 CD1 LEU A 1 -7.995 11.989 3.542 1.00 0.00 C ATOM 8 CD2 LEU A 1 -8.836 13.508 1.693 1.00 0.00 C ATOM 9 H1 LEU A 1 -11.822 12.505 1.199 1.00 0.00 H ATOM 10 HA LEU A 1 -9.812 10.807 2.007 1.00 0.00 H ATOM 11 HB3 LEU A 1 -10.620 12.121 4.304 1.00 0.00 H ATOM 12 HG LEU A 1 -8.992 13.849 3.785 1.00 0.00 H ATOM 13 HD11 LEU A 1 -7.484 11.606 2.660 1.00 0.00 H ATOM 14 HD12 LEU A 1 -7.274 12.482 4.194 1.00 0.00 H ATOM 15 HD13 LEU A 1 -8.463 11.163 4.078 1.00 0.00 H ATOM 16 HD21 LEU A 1 -9.042 12.711 0.980 1.00 0.00 H ATOM 17 HD22 LEU A 1 -9.501 14.350 1.499 1.00 0.00 H ATOM 18 HD23 LEU A 1 -7.801 13.832 1.589 1.00 0.00 H ATOM 19 N ALA A 2 -11.714 8.951 2.431 1.00 0.00 N ATOM 20 CA ALA A 2 -12.355 7.789 3.026 1.00 0.00 C ATOM 21 C ALA A 2 -12.456 6.678 1.979 1.00 0.00 C ATOM 22 O ALA A 2 -13.168 6.818 0.986 1.00 0.00 O ATOM 23 CB ALA A 2 -13.721 8.190 3.585 1.00 0.00 C ATOM 24 H ALA A 2 -11.508 8.868 1.457 1.00 0.00 H ATOM 25 HA ALA A 2 -11.726 7.448 3.847 1.00 0.00 H ATOM 26 HB1 ALA A 2 -13.764 9.274 3.699 1.00 0.00 H ATOM 27 HB2 ALA A 2 -14.504 7.866 2.899 1.00 0.00 H ATOM 28 HB3 ALA A 2 -13.870 7.717 4.555 1.00 0.00 H ATOM 29 N ALA A 3 -11.733 5.599 2.238 1.00 0.00 N ATOM 30 CA ALA A 3 -11.733 4.463 1.331 1.00 0.00 C ATOM 31 C ALA A 3 -10.789 3.387 1.870 1.00 0.00 C ATOM 32 O ALA A 3 -9.839 2.995 1.194 1.00 0.00 O ATOM 33 CB ALA A 3 -11.344 4.931 -0.072 1.00 0.00 C ATOM 34 H ALA A 3 -11.157 5.492 3.049 1.00 0.00 H ATOM 35 HA ALA A 3 -12.746 4.063 1.299 1.00 0.00 H ATOM 36 HB1 ALA A 3 -11.418 6.017 -0.127 1.00 0.00 H ATOM 37 HB2 ALA A 3 -10.318 4.627 -0.286 1.00 0.00 H ATOM 38 HB3 ALA A 3 -12.015 4.483 -0.804 1.00 0.00 H ATOM 39 N VAL A 4 -11.084 2.937 3.081 1.00 0.00 N ATOM 40 CA VAL A 4 -10.274 1.913 3.717 1.00 0.00 C ATOM 41 C VAL A 4 -8.801 2.322 3.656 1.00 0.00 C ATOM 42 O VAL A 4 -8.468 3.376 3.116 1.00 0.00 O ATOM 43 CB VAL A 4 -10.545 0.553 3.070 1.00 0.00 C ATOM 44 CG1 VAL A 4 -9.391 0.144 2.151 1.00 0.00 C ATOM 45 CG2 VAL A 4 -10.808 -0.517 4.130 1.00 0.00 C ATOM 46 H VAL A 4 -11.860 3.261 3.623 1.00 0.00 H ATOM 47 HA VAL A 4 -10.579 1.855 4.763 1.00 0.00 H ATOM 48 HB VAL A 4 -11.442 0.647 2.458 1.00 0.00 H ATOM 49 HG11 VAL A 4 -8.590 -0.294 2.747 1.00 0.00 H ATOM 50 HG12 VAL A 4 -9.746 -0.587 1.425 1.00 0.00 H ATOM 51 HG13 VAL A 4 -9.014 1.023 1.627 1.00 0.00 H ATOM 52 HG21 VAL A 4 -10.124 -0.375 4.968 1.00 0.00 H ATOM 53 HG22 VAL A 4 -11.836 -0.436 4.482 1.00 0.00 H ATOM 54 HG23 VAL A 4 -10.649 -1.505 3.697 1.00 0.00 H ATOM 55 N SER A 5 -7.958 1.467 4.215 1.00 0.00 N ATOM 56 CA SER A 5 -6.529 1.727 4.230 1.00 0.00 C ATOM 57 C SER A 5 -5.799 0.591 4.951 1.00 0.00 C ATOM 58 O SER A 5 -6.364 -0.056 5.831 1.00 0.00 O ATOM 59 CB SER A 5 -6.219 3.067 4.900 1.00 0.00 C ATOM 60 OG SER A 5 -5.964 2.920 6.295 1.00 0.00 O ATOM 61 H SER A 5 -8.237 0.611 4.651 1.00 0.00 H ATOM 62 HA SER A 5 -6.232 1.767 3.182 1.00 0.00 H ATOM 63 HB3 SER A 5 -7.059 3.747 4.755 1.00 0.00 H ATOM 64 HG SER A 5 -6.197 3.765 6.776 1.00 0.00 H ATOM 65 N VAL A 6 -4.553 0.384 4.551 1.00 0.00 N ATOM 66 CA VAL A 6 -3.739 -0.661 5.149 1.00 0.00 C ATOM 67 C VAL A 6 -2.900 -0.065 6.281 1.00 0.00 C ATOM 68 O VAL A 6 -2.649 1.139 6.304 1.00 0.00 O ATOM 69 CB VAL A 6 -2.892 -1.343 4.072 1.00 0.00 C ATOM 70 CG1 VAL A 6 -3.742 -2.292 3.225 1.00 0.00 C ATOM 71 CG2 VAL A 6 -2.184 -0.309 3.194 1.00 0.00 C ATOM 72 H VAL A 6 -4.099 0.915 3.835 1.00 0.00 H ATOM 73 HA VAL A 6 -4.416 -1.405 5.567 1.00 0.00 H ATOM 74 HB VAL A 6 -2.127 -1.937 4.574 1.00 0.00 H ATOM 75 HG11 VAL A 6 -4.108 -1.764 2.345 1.00 0.00 H ATOM 76 HG12 VAL A 6 -3.136 -3.142 2.913 1.00 0.00 H ATOM 77 HG13 VAL A 6 -4.588 -2.647 3.814 1.00 0.00 H ATOM 78 HG21 VAL A 6 -2.114 0.636 3.731 1.00 0.00 H ATOM 79 HG22 VAL A 6 -1.182 -0.664 2.951 1.00 0.00 H ATOM 80 HG23 VAL A 6 -2.751 -0.164 2.275 1.00 0.00 H ATOM 81 N ASP A 7 -2.490 -0.935 7.191 1.00 0.00 N ATOM 82 CA ASP A 7 -1.685 -0.509 8.324 1.00 0.00 C ATOM 83 C ASP A 7 -0.236 -0.320 7.871 1.00 0.00 C ATOM 84 O ASP A 7 0.428 -1.279 7.484 1.00 0.00 O ATOM 85 CB ASP A 7 -1.698 -1.561 9.435 1.00 0.00 C ATOM 86 CG ASP A 7 -1.102 -1.101 10.767 1.00 0.00 C ATOM 87 OD1 ASP A 7 -0.650 0.045 10.903 1.00 0.00 O ATOM 88 OD2 ASP A 7 -1.113 -1.988 11.704 1.00 0.00 O ATOM 89 H ASP A 7 -2.698 -1.913 7.165 1.00 0.00 H ATOM 90 HA ASP A 7 -2.140 0.419 8.666 1.00 0.00 H ATOM 91 HB3 ASP A 7 -1.150 -2.438 9.092 1.00 0.00 H ATOM 92 HD2 ASP A 7 -2.046 -2.316 11.854 1.00 0.00 H ATOM 93 N CYS A 8 0.211 0.926 7.934 1.00 0.00 N ATOM 94 CA CYS A 8 1.569 1.254 7.535 1.00 0.00 C ATOM 95 C CYS A 8 2.251 1.975 8.700 1.00 0.00 C ATOM 96 O CYS A 8 3.396 2.409 8.581 1.00 0.00 O ATOM 97 CB CYS A 8 1.596 2.089 6.253 1.00 0.00 C ATOM 98 SG CYS A 8 0.351 1.613 5.000 1.00 0.00 S ATOM 99 H CYS A 8 -0.336 1.702 8.249 1.00 0.00 H ATOM 100 HA CYS A 8 2.069 0.310 7.318 1.00 0.00 H ATOM 101 HB3 CYS A 8 2.587 2.012 5.806 1.00 0.00 H ATOM 102 N SER A 9 1.519 2.080 9.798 1.00 0.00 N ATOM 103 CA SER A 9 2.039 2.742 10.984 1.00 0.00 C ATOM 104 C SER A 9 2.982 1.800 11.736 1.00 0.00 C ATOM 105 O SER A 9 2.732 1.459 12.891 1.00 0.00 O ATOM 106 CB SER A 9 0.904 3.200 11.901 1.00 0.00 C ATOM 107 OG SER A 9 0.502 4.539 11.625 1.00 0.00 O ATOM 108 H SER A 9 0.588 1.725 9.886 1.00 0.00 H ATOM 109 HA SER A 9 2.580 3.612 10.615 1.00 0.00 H ATOM 110 HB3 SER A 9 1.224 3.124 12.940 1.00 0.00 H ATOM 111 HG SER A 9 -0.465 4.659 11.847 1.00 0.00 H ATOM 112 N GLU A 10 4.045 1.407 11.051 1.00 0.00 N ATOM 113 CA GLU A 10 5.027 0.513 11.639 1.00 0.00 C ATOM 114 C GLU A 10 6.234 0.364 10.712 1.00 0.00 C ATOM 115 O GLU A 10 7.373 0.312 11.172 1.00 0.00 O ATOM 116 CB GLU A 10 4.407 -0.850 11.955 1.00 0.00 C ATOM 117 CG GLU A 10 4.195 -1.665 10.677 1.00 0.00 C ATOM 118 CD GLU A 10 3.185 -0.981 9.752 1.00 0.00 C ATOM 119 OE1 GLU A 10 3.582 -0.241 8.841 1.00 0.00 O ATOM 120 OE2 GLU A 10 1.948 -1.243 10.007 1.00 0.00 O ATOM 121 H GLU A 10 4.240 1.690 10.111 1.00 0.00 H ATOM 122 HA GLU A 10 5.332 0.990 12.570 1.00 0.00 H ATOM 123 HB3 GLU A 10 3.453 -0.710 12.465 1.00 0.00 H ATOM 124 HG3 GLU A 10 3.840 -2.663 10.934 1.00 0.00 H ATOM 125 HE2 GLU A 10 1.883 -2.040 10.608 1.00 0.00 H ATOM 126 N TYR A 11 5.943 0.301 9.420 1.00 0.00 N ATOM 127 CA TYR A 11 6.991 0.159 8.423 1.00 0.00 C ATOM 128 C TYR A 11 8.232 0.965 8.813 1.00 0.00 C ATOM 129 O TYR A 11 8.135 1.937 9.560 1.00 0.00 O ATOM 130 CB TYR A 11 6.416 0.726 7.124 1.00 0.00 C ATOM 131 CG TYR A 11 6.310 -0.297 5.991 1.00 0.00 C ATOM 132 CD1 TYR A 11 5.268 -1.202 5.975 1.00 0.00 C ATOM 133 CD2 TYR A 11 7.256 -0.314 4.986 1.00 0.00 C ATOM 134 CE1 TYR A 11 5.168 -2.165 4.910 1.00 0.00 C ATOM 135 CE2 TYR A 11 7.155 -1.277 3.920 1.00 0.00 C ATOM 136 CZ TYR A 11 6.117 -2.156 3.934 1.00 0.00 C ATOM 137 OH TYR A 11 6.022 -3.064 2.927 1.00 0.00 O ATOM 138 H TYR A 11 5.014 0.343 9.053 1.00 0.00 H ATOM 139 HA TYR A 11 7.257 -0.897 8.362 1.00 0.00 H ATOM 140 HB3 TYR A 11 7.042 1.555 6.794 1.00 0.00 H ATOM 141 HD1 TYR A 11 4.521 -1.189 6.768 1.00 0.00 H ATOM 142 HD2 TYR A 11 8.078 0.401 5.000 1.00 0.00 H ATOM 143 HE1 TYR A 11 4.351 -2.886 4.884 1.00 0.00 H ATOM 144 HE2 TYR A 11 7.895 -1.301 3.120 1.00 0.00 H ATOM 145 HH TYR A 11 6.734 -2.896 2.246 1.00 0.00 H ATOM 146 N PRO A 12 9.398 0.520 8.275 1.00 0.00 N ATOM 147 CA PRO A 12 9.425 -0.639 7.399 1.00 0.00 C ATOM 148 C PRO A 12 9.260 -1.933 8.198 1.00 0.00 C ATOM 149 O PRO A 12 9.704 -2.023 9.341 1.00 0.00 O ATOM 150 CB PRO A 12 10.758 -0.554 6.675 1.00 0.00 C ATOM 151 CG PRO A 12 11.624 0.381 7.503 1.00 0.00 C ATOM 152 CD PRO A 12 10.718 1.106 8.485 1.00 0.00 C ATOM 153 HA PRO A 12 8.654 -0.610 6.762 1.00 0.00 H ATOM 154 HB3 PRO A 12 10.629 -0.173 5.662 1.00 0.00 H ATOM 155 HG3 PRO A 12 12.139 1.095 6.860 1.00 0.00 H ATOM 156 HD3 PRO A 12 10.710 2.180 8.298 1.00 0.00 H ATOM 157 N LYS A 13 8.619 -2.904 7.564 1.00 0.00 N ATOM 158 CA LYS A 13 8.389 -4.190 8.200 1.00 0.00 C ATOM 159 C LYS A 13 9.456 -5.183 7.735 1.00 0.00 C ATOM 160 O LYS A 13 9.937 -5.099 6.606 1.00 0.00 O ATOM 161 CB LYS A 13 6.957 -4.665 7.948 1.00 0.00 C ATOM 162 CG LYS A 13 5.960 -3.877 8.799 1.00 0.00 C ATOM 163 CD LYS A 13 4.623 -3.716 8.072 1.00 0.00 C ATOM 164 CE LYS A 13 3.666 -4.857 8.422 1.00 0.00 C ATOM 165 NZ LYS A 13 2.962 -4.571 9.692 1.00 0.00 N ATOM 166 H LYS A 13 8.260 -2.824 6.633 1.00 0.00 H ATOM 167 HA LYS A 13 8.495 -4.046 9.276 1.00 0.00 H ATOM 168 HB3 LYS A 13 6.876 -5.727 8.176 1.00 0.00 H ATOM 169 HG3 LYS A 13 6.372 -2.895 9.033 1.00 0.00 H ATOM 170 HD3 LYS A 13 4.792 -3.695 6.995 1.00 0.00 H ATOM 171 HE3 LYS A 13 4.222 -5.791 8.510 1.00 0.00 H ATOM 172 HZ1 LYS A 13 2.242 -5.250 9.834 1.00 0.00 H ATOM 173 HZ2 LYS A 13 3.612 -4.611 10.450 1.00 0.00 H ATOM 174 HZ3 LYS A 13 2.555 -3.658 9.649 1.00 0.00 H ATOM 175 N ASP A 14 9.796 -6.099 8.631 1.00 0.00 N ATOM 176 CA ASP A 14 10.798 -7.106 8.326 1.00 0.00 C ATOM 177 C ASP A 14 10.102 -8.387 7.863 1.00 0.00 C ATOM 178 O ASP A 14 10.439 -9.480 8.316 1.00 0.00 O ATOM 179 CB ASP A 14 11.633 -7.443 9.563 1.00 0.00 C ATOM 180 CG ASP A 14 13.000 -8.066 9.270 1.00 0.00 C ATOM 181 OD1 ASP A 14 13.608 -7.808 8.220 1.00 0.00 O ATOM 182 OD2 ASP A 14 13.445 -8.859 10.185 1.00 0.00 O ATOM 183 H ASP A 14 9.400 -6.160 9.547 1.00 0.00 H ATOM 184 HA ASP A 14 11.421 -6.665 7.548 1.00 0.00 H ATOM 185 HB3 ASP A 14 11.066 -8.129 10.191 1.00 0.00 H ATOM 186 HD2 ASP A 14 13.294 -9.811 9.917 1.00 0.00 H ATOM 187 N ALA A 15 9.145 -8.211 6.965 1.00 0.00 N ATOM 188 CA ALA A 15 8.398 -9.340 6.434 1.00 0.00 C ATOM 189 C ALA A 15 7.285 -8.825 5.521 1.00 0.00 C ATOM 190 O ALA A 15 6.957 -7.640 5.542 1.00 0.00 O ATOM 191 CB ALA A 15 7.861 -10.185 7.591 1.00 0.00 C ATOM 192 H ALA A 15 8.877 -7.319 6.600 1.00 0.00 H ATOM 193 HA ALA A 15 9.087 -9.947 5.847 1.00 0.00 H ATOM 194 HB1 ALA A 15 8.005 -9.649 8.529 1.00 0.00 H ATOM 195 HB2 ALA A 15 6.798 -10.374 7.439 1.00 0.00 H ATOM 196 HB3 ALA A 15 8.397 -11.134 7.627 1.00 0.00 H ATOM 197 N CYS A 16 6.733 -9.742 4.740 1.00 0.00 N ATOM 198 CA CYS A 16 5.662 -9.395 3.820 1.00 0.00 C ATOM 199 C CYS A 16 4.837 -10.655 3.547 1.00 0.00 C ATOM 200 O CYS A 16 5.130 -11.722 4.085 1.00 0.00 O ATOM 201 CB CYS A 16 6.202 -8.776 2.530 1.00 0.00 C ATOM 202 SG CYS A 16 6.685 -7.016 2.668 1.00 0.00 S ATOM 203 H CYS A 16 7.005 -10.704 4.727 1.00 0.00 H ATOM 204 HA CYS A 16 5.056 -8.637 4.316 1.00 0.00 H ATOM 205 HB3 CYS A 16 5.444 -8.870 1.753 1.00 0.00 H ATOM 206 N THR A 17 3.824 -10.490 2.709 1.00 0.00 N ATOM 207 CA THR A 17 2.956 -11.600 2.357 1.00 0.00 C ATOM 208 C THR A 17 3.372 -12.198 1.011 1.00 0.00 C ATOM 209 O THR A 17 3.880 -11.489 0.145 1.00 0.00 O ATOM 210 CB THR A 17 1.511 -11.097 2.377 1.00 0.00 C ATOM 211 OG1 THR A 17 1.554 -9.891 1.620 1.00 0.00 O ATOM 212 CG2 THR A 17 1.068 -10.645 3.770 1.00 0.00 C ATOM 213 H THR A 17 3.593 -9.619 2.276 1.00 0.00 H ATOM 214 HA THR A 17 3.078 -12.383 3.107 1.00 0.00 H ATOM 215 HB THR A 17 0.831 -11.848 1.977 1.00 0.00 H ATOM 216 HG1 THR A 17 0.729 -9.351 1.788 1.00 0.00 H ATOM 217 HG21 THR A 17 1.198 -11.464 4.477 1.00 0.00 H ATOM 218 HG22 THR A 17 1.672 -9.794 4.085 1.00 0.00 H ATOM 219 HG23 THR A 17 0.018 -10.354 3.741 1.00 0.00 H ATOM 220 N LEU A 18 3.141 -13.496 0.880 1.00 0.00 N ATOM 221 CA LEU A 18 3.486 -14.197 -0.345 1.00 0.00 C ATOM 222 C LEU A 18 2.377 -13.986 -1.378 1.00 0.00 C ATOM 223 O LEU A 18 2.616 -14.083 -2.580 1.00 0.00 O ATOM 224 CB LEU A 18 3.785 -15.669 -0.055 1.00 0.00 C ATOM 225 CG LEU A 18 5.258 -16.078 -0.110 1.00 0.00 C ATOM 226 CD1 LEU A 18 5.489 -17.400 0.623 1.00 0.00 C ATOM 227 CD2 LEU A 18 5.759 -16.129 -1.555 1.00 0.00 C ATOM 228 H LEU A 18 2.728 -14.065 1.590 1.00 0.00 H ATOM 229 HA LEU A 18 4.404 -13.752 -0.729 1.00 0.00 H ATOM 230 HB3 LEU A 18 3.232 -16.279 -0.768 1.00 0.00 H ATOM 231 HG LEU A 18 5.844 -15.316 0.406 1.00 0.00 H ATOM 232 HD11 LEU A 18 6.348 -17.302 1.287 1.00 0.00 H ATOM 233 HD12 LEU A 18 4.604 -17.649 1.209 1.00 0.00 H ATOM 234 HD13 LEU A 18 5.678 -18.190 -0.103 1.00 0.00 H ATOM 235 HD21 LEU A 18 5.376 -15.268 -2.104 1.00 0.00 H ATOM 236 HD22 LEU A 18 6.849 -16.110 -1.563 1.00 0.00 H ATOM 237 HD23 LEU A 18 5.409 -17.046 -2.029 1.00 0.00 H ATOM 238 N GLU A 19 1.186 -13.704 -0.870 1.00 0.00 N ATOM 239 CA GLU A 19 0.039 -13.479 -1.733 1.00 0.00 C ATOM 240 C GLU A 19 0.210 -12.176 -2.516 1.00 0.00 C ATOM 241 O GLU A 19 0.997 -11.314 -2.128 1.00 0.00 O ATOM 242 CB GLU A 19 -1.260 -13.465 -0.925 1.00 0.00 C ATOM 243 CG GLU A 19 -1.091 -12.674 0.374 1.00 0.00 C ATOM 244 CD GLU A 19 -0.847 -13.610 1.559 1.00 0.00 C ATOM 245 OE1 GLU A 19 0.254 -14.169 1.691 1.00 0.00 O ATOM 246 OE2 GLU A 19 -1.848 -13.749 2.360 1.00 0.00 O ATOM 247 H GLU A 19 0.999 -13.627 0.110 1.00 0.00 H ATOM 248 HA GLU A 19 0.023 -14.325 -2.420 1.00 0.00 H ATOM 249 HB3 GLU A 19 -1.561 -14.488 -0.695 1.00 0.00 H ATOM 250 HG3 GLU A 19 -1.983 -12.074 0.557 1.00 0.00 H ATOM 251 HE2 GLU A 19 -2.657 -14.037 1.849 1.00 0.00 H ATOM 252 N TYR A 20 -0.537 -12.075 -3.605 1.00 0.00 N ATOM 253 CA TYR A 20 -0.477 -10.891 -4.447 1.00 0.00 C ATOM 254 C TYR A 20 -1.777 -10.089 -4.357 1.00 0.00 C ATOM 255 O TYR A 20 -2.850 -10.601 -4.672 1.00 0.00 O ATOM 256 CB TYR A 20 -0.304 -11.401 -5.879 1.00 0.00 C ATOM 257 CG TYR A 20 -0.789 -10.423 -6.950 1.00 0.00 C ATOM 258 CD1 TYR A 20 -0.695 -9.063 -6.736 1.00 0.00 C ATOM 259 CD2 TYR A 20 -1.319 -10.900 -8.132 1.00 0.00 C ATOM 260 CE1 TYR A 20 -1.151 -8.142 -7.744 1.00 0.00 C ATOM 261 CE2 TYR A 20 -1.775 -9.978 -9.140 1.00 0.00 C ATOM 262 CZ TYR A 20 -1.668 -8.644 -8.897 1.00 0.00 C ATOM 263 OH TYR A 20 -2.099 -7.774 -9.850 1.00 0.00 O ATOM 264 H TYR A 20 -1.174 -12.782 -3.914 1.00 0.00 H ATOM 265 HA TYR A 20 0.348 -10.272 -4.097 1.00 0.00 H ATOM 266 HB3 TYR A 20 -0.847 -12.340 -5.988 1.00 0.00 H ATOM 267 HD1 TYR A 20 -0.275 -8.685 -5.803 1.00 0.00 H ATOM 268 HD2 TYR A 20 -1.393 -11.974 -8.301 1.00 0.00 H ATOM 269 HE1 TYR A 20 -1.082 -7.064 -7.587 1.00 0.00 H ATOM 270 HE2 TYR A 20 -2.196 -10.342 -10.077 1.00 0.00 H ATOM 271 HH TYR A 20 -1.693 -6.873 -9.698 1.00 0.00 H ATOM 272 N ARG A 21 -1.638 -8.844 -3.926 1.00 0.00 N ATOM 273 CA ARG A 21 -2.788 -7.966 -3.792 1.00 0.00 C ATOM 274 C ARG A 21 -2.480 -6.593 -4.393 1.00 0.00 C ATOM 275 O ARG A 21 -1.766 -5.793 -3.790 1.00 0.00 O ATOM 276 CB ARG A 21 -3.181 -7.794 -2.322 1.00 0.00 C ATOM 277 CG ARG A 21 -4.363 -8.696 -1.963 1.00 0.00 C ATOM 278 CD ARG A 21 -3.901 -10.132 -1.708 1.00 0.00 C ATOM 279 NE ARG A 21 -2.670 -10.127 -0.885 1.00 0.00 N ATOM 280 CZ ARG A 21 -2.630 -9.776 0.407 1.00 0.00 C ATOM 281 NH1 ARG A 21 -3.753 -9.397 1.032 1.00 0.00 N ATOM 282 NH2 ARG A 21 -1.469 -9.803 1.074 1.00 0.00 N ATOM 283 H ARG A 21 -0.762 -8.435 -3.671 1.00 0.00 H ATOM 284 HA ARG A 21 -3.586 -8.465 -4.341 1.00 0.00 H ATOM 285 HB3 ARG A 21 -3.441 -6.754 -2.131 1.00 0.00 H ATOM 286 HG3 ARG A 21 -5.093 -8.685 -2.773 1.00 0.00 H ATOM 287 HD3 ARG A 21 -3.713 -10.637 -2.655 1.00 0.00 H ATOM 288 HE ARG A 21 -1.813 -10.405 -1.322 1.00 0.00 H ATOM 289 HH11 ARG A 21 -4.621 -9.377 0.534 1.00 0.00 H ATOM 290 HH12 ARG A 21 -3.724 -9.133 1.996 1.00 0.00 H ATOM 291 HH21 ARG A 21 -0.631 -10.085 0.606 1.00 0.00 H ATOM 292 HH22 ARG A 21 -1.439 -9.539 2.037 1.00 0.00 H ATOM 293 N PRO A 22 -3.049 -6.356 -5.606 1.00 0.00 N ATOM 294 CA PRO A 22 -2.843 -5.094 -6.295 1.00 0.00 C ATOM 295 C PRO A 22 -3.666 -3.976 -5.652 1.00 0.00 C ATOM 296 O PRO A 22 -4.841 -4.168 -5.337 1.00 0.00 O ATOM 297 CB PRO A 22 -3.236 -5.366 -7.739 1.00 0.00 C ATOM 298 CG PRO A 22 -4.083 -6.628 -7.709 1.00 0.00 C ATOM 299 CD PRO A 22 -3.900 -7.280 -6.349 1.00 0.00 C ATOM 300 HA PRO A 22 -1.888 -4.808 -6.218 1.00 0.00 H ATOM 301 HB3 PRO A 22 -2.354 -5.502 -8.364 1.00 0.00 H ATOM 302 HG3 PRO A 22 -3.780 -7.310 -8.504 1.00 0.00 H ATOM 303 HD3 PRO A 22 -3.436 -8.262 -6.440 1.00 0.00 H ATOM 304 N LEU A 23 -3.019 -2.834 -5.475 1.00 0.00 N ATOM 305 CA LEU A 23 -3.677 -1.686 -4.876 1.00 0.00 C ATOM 306 C LEU A 23 -3.415 -0.447 -5.733 1.00 0.00 C ATOM 307 O LEU A 23 -2.573 -0.475 -6.630 1.00 0.00 O ATOM 308 CB LEU A 23 -3.248 -1.525 -3.415 1.00 0.00 C ATOM 309 CG LEU A 23 -2.990 -2.822 -2.645 1.00 0.00 C ATOM 310 CD1 LEU A 23 -1.491 -3.111 -2.545 1.00 0.00 C ATOM 311 CD2 LEU A 23 -3.660 -2.787 -1.271 1.00 0.00 C ATOM 312 H LEU A 23 -2.064 -2.686 -5.734 1.00 0.00 H ATOM 313 HA LEU A 23 -4.749 -1.886 -4.876 1.00 0.00 H ATOM 314 HB3 LEU A 23 -4.021 -0.963 -2.891 1.00 0.00 H ATOM 315 HG LEU A 23 -3.440 -3.645 -3.202 1.00 0.00 H ATOM 316 HD11 LEU A 23 -1.043 -2.450 -1.803 1.00 0.00 H ATOM 317 HD12 LEU A 23 -1.340 -4.149 -2.247 1.00 0.00 H ATOM 318 HD13 LEU A 23 -1.022 -2.939 -3.515 1.00 0.00 H ATOM 319 HD21 LEU A 23 -2.950 -2.417 -0.530 1.00 0.00 H ATOM 320 HD22 LEU A 23 -4.526 -2.125 -1.305 1.00 0.00 H ATOM 321 HD23 LEU A 23 -3.981 -3.792 -0.997 1.00 0.00 H ATOM 322 N CYS A 24 -4.149 0.612 -5.427 1.00 0.00 N ATOM 323 CA CYS A 24 -4.006 1.859 -6.160 1.00 0.00 C ATOM 324 C CYS A 24 -3.882 2.999 -5.146 1.00 0.00 C ATOM 325 O CYS A 24 -4.792 3.230 -4.351 1.00 0.00 O ATOM 326 CB CYS A 24 -5.167 2.082 -7.129 1.00 0.00 C ATOM 327 SG CYS A 24 -5.261 3.766 -7.840 1.00 0.00 S ATOM 328 H CYS A 24 -4.831 0.628 -4.696 1.00 0.00 H ATOM 329 HA CYS A 24 -3.098 1.770 -6.755 1.00 0.00 H ATOM 330 HB3 CYS A 24 -6.102 1.869 -6.610 1.00 0.00 H ATOM 331 N GLY A 25 -2.748 3.682 -5.208 1.00 0.00 N ATOM 332 CA GLY A 25 -2.492 4.792 -4.306 1.00 0.00 C ATOM 333 C GLY A 25 -3.196 6.062 -4.787 1.00 0.00 C ATOM 334 O GLY A 25 -3.764 6.086 -5.878 1.00 0.00 O ATOM 335 H GLY A 25 -2.012 3.488 -5.858 1.00 0.00 H ATOM 336 HA2 GLY A 25 -2.838 4.538 -3.305 1.00 0.00 H ATOM 337 HA3 GLY A 25 -1.419 4.970 -4.238 1.00 0.00 H ATOM 338 N SER A 26 -3.136 7.088 -3.950 1.00 0.00 N ATOM 339 CA SER A 26 -3.761 8.358 -4.276 1.00 0.00 C ATOM 340 C SER A 26 -2.999 9.038 -5.416 1.00 0.00 C ATOM 341 O SER A 26 -3.563 9.852 -6.146 1.00 0.00 O ATOM 342 CB SER A 26 -3.815 9.275 -3.053 1.00 0.00 C ATOM 343 OG SER A 26 -4.155 10.614 -3.404 1.00 0.00 O ATOM 344 H SER A 26 -2.672 7.059 -3.065 1.00 0.00 H ATOM 345 HA SER A 26 -4.775 8.109 -4.588 1.00 0.00 H ATOM 346 HB3 SER A 26 -2.848 9.267 -2.550 1.00 0.00 H ATOM 347 HG SER A 26 -3.336 11.112 -3.686 1.00 0.00 H ATOM 348 N ASP A 27 -1.729 8.679 -5.533 1.00 0.00 N ATOM 349 CA ASP A 27 -0.885 9.244 -6.573 1.00 0.00 C ATOM 350 C ASP A 27 -0.968 8.368 -7.824 1.00 0.00 C ATOM 351 O ASP A 27 -0.129 8.474 -8.718 1.00 0.00 O ATOM 352 CB ASP A 27 0.578 9.295 -6.127 1.00 0.00 C ATOM 353 CG ASP A 27 1.149 7.965 -5.630 1.00 0.00 C ATOM 354 OD1 ASP A 27 0.490 7.225 -4.884 1.00 0.00 O ATOM 355 OD2 ASP A 27 2.339 7.693 -6.046 1.00 0.00 O ATOM 356 H ASP A 27 -1.278 8.016 -4.936 1.00 0.00 H ATOM 357 HA ASP A 27 -1.272 10.249 -6.740 1.00 0.00 H ATOM 358 HB3 ASP A 27 0.674 10.034 -5.331 1.00 0.00 H ATOM 359 HD2 ASP A 27 3.012 8.210 -5.516 1.00 0.00 H ATOM 360 N ASN A 28 -1.987 7.522 -7.849 1.00 0.00 N ATOM 361 CA ASN A 28 -2.190 6.628 -8.977 1.00 0.00 C ATOM 362 C ASN A 28 -1.020 5.646 -9.060 1.00 0.00 C ATOM 363 O ASN A 28 -0.585 5.285 -10.153 1.00 0.00 O ATOM 364 CB ASN A 28 -2.250 7.406 -10.292 1.00 0.00 C ATOM 365 CG ASN A 28 -2.767 6.522 -11.428 1.00 0.00 C ATOM 366 OD1 ASN A 28 -3.869 6.000 -11.391 1.00 0.00 O ATOM 367 ND2 ASN A 28 -1.912 6.384 -12.438 1.00 0.00 N ATOM 368 H ASN A 28 -2.665 7.442 -7.118 1.00 0.00 H ATOM 369 HA ASN A 28 -3.140 6.130 -8.779 1.00 0.00 H ATOM 370 HB3 ASN A 28 -1.258 7.782 -10.542 1.00 0.00 H ATOM 371 HD21 ASN A 28 -1.023 6.839 -12.406 1.00 0.00 H ATOM 372 HD22 ASN A 28 -2.158 5.824 -13.230 1.00 0.00 H ATOM 373 N LYS A 29 -0.544 5.241 -7.892 1.00 0.00 N ATOM 374 CA LYS A 29 0.567 4.307 -7.820 1.00 0.00 C ATOM 375 C LYS A 29 0.026 2.893 -7.603 1.00 0.00 C ATOM 376 O LYS A 29 -0.474 2.575 -6.525 1.00 0.00 O ATOM 377 CB LYS A 29 1.572 4.752 -6.755 1.00 0.00 C ATOM 378 CG LYS A 29 2.943 5.025 -7.375 1.00 0.00 C ATOM 379 CD LYS A 29 3.857 3.806 -7.245 1.00 0.00 C ATOM 380 CE LYS A 29 5.036 3.897 -8.217 1.00 0.00 C ATOM 381 NZ LYS A 29 4.692 3.262 -9.509 1.00 0.00 N ATOM 382 H LYS A 29 -0.904 5.538 -7.008 1.00 0.00 H ATOM 383 HA LYS A 29 1.081 4.337 -8.780 1.00 0.00 H ATOM 384 HB3 LYS A 29 1.662 3.980 -5.991 1.00 0.00 H ATOM 385 HG3 LYS A 29 3.403 5.883 -6.884 1.00 0.00 H ATOM 386 HD3 LYS A 29 3.288 2.898 -7.443 1.00 0.00 H ATOM 387 HE3 LYS A 29 5.909 3.409 -7.786 1.00 0.00 H ATOM 388 HZ1 LYS A 29 5.236 2.431 -9.626 1.00 0.00 H ATOM 389 HZ2 LYS A 29 3.720 3.029 -9.517 1.00 0.00 H ATOM 390 HZ3 LYS A 29 4.888 3.898 -10.256 1.00 0.00 H ATOM 391 N THR A 30 0.143 2.082 -8.644 1.00 0.00 N ATOM 392 CA THR A 30 -0.327 0.709 -8.581 1.00 0.00 C ATOM 393 C THR A 30 0.744 -0.195 -7.966 1.00 0.00 C ATOM 394 O THR A 30 1.833 -0.336 -8.519 1.00 0.00 O ATOM 395 CB THR A 30 -0.743 0.286 -9.991 1.00 0.00 C ATOM 396 OG1 THR A 30 -1.874 1.105 -10.280 1.00 0.00 O ATOM 397 CG2 THR A 30 -1.294 -1.140 -10.037 1.00 0.00 C ATOM 398 H THR A 30 0.551 2.349 -9.518 1.00 0.00 H ATOM 399 HA THR A 30 -1.194 0.674 -7.920 1.00 0.00 H ATOM 400 HB THR A 30 0.083 0.408 -10.693 1.00 0.00 H ATOM 401 HG1 THR A 30 -1.683 1.684 -11.073 1.00 0.00 H ATOM 402 HG21 THR A 30 -0.781 -1.703 -10.816 1.00 0.00 H ATOM 403 HG22 THR A 30 -1.132 -1.623 -9.073 1.00 0.00 H ATOM 404 HG23 THR A 30 -2.362 -1.110 -10.253 1.00 0.00 H ATOM 405 N TYR A 31 0.396 -0.781 -6.831 1.00 0.00 N ATOM 406 CA TYR A 31 1.314 -1.668 -6.135 1.00 0.00 C ATOM 407 C TYR A 31 0.855 -3.124 -6.238 1.00 0.00 C ATOM 408 O TYR A 31 -0.288 -3.393 -6.604 1.00 0.00 O ATOM 409 CB TYR A 31 1.284 -1.238 -4.667 1.00 0.00 C ATOM 410 CG TYR A 31 1.771 0.192 -4.427 1.00 0.00 C ATOM 411 CD1 TYR A 31 3.114 0.491 -4.537 1.00 0.00 C ATOM 412 CD2 TYR A 31 0.869 1.183 -4.100 1.00 0.00 C ATOM 413 CE1 TYR A 31 3.573 1.837 -4.311 1.00 0.00 C ATOM 414 CE2 TYR A 31 1.328 2.529 -3.873 1.00 0.00 C ATOM 415 CZ TYR A 31 2.657 2.789 -3.990 1.00 0.00 C ATOM 416 OH TYR A 31 3.091 4.061 -3.776 1.00 0.00 O ATOM 417 H TYR A 31 -0.492 -0.661 -6.388 1.00 0.00 H ATOM 418 HA TYR A 31 2.294 -1.570 -6.601 1.00 0.00 H ATOM 419 HB3 TYR A 31 1.900 -1.924 -4.085 1.00 0.00 H ATOM 420 HD1 TYR A 31 3.827 -0.292 -4.795 1.00 0.00 H ATOM 421 HD2 TYR A 31 -0.193 0.947 -4.012 1.00 0.00 H ATOM 422 HE1 TYR A 31 4.632 2.086 -4.394 1.00 0.00 H ATOM 423 HE2 TYR A 31 0.626 3.322 -3.614 1.00 0.00 H ATOM 424 HH TYR A 31 3.919 4.233 -4.310 1.00 0.00 H ATOM 425 N GLY A 32 1.770 -4.023 -5.909 1.00 0.00 N ATOM 426 CA GLY A 32 1.473 -5.445 -5.960 1.00 0.00 C ATOM 427 C GLY A 32 0.930 -5.940 -4.617 1.00 0.00 C ATOM 428 O GLY A 32 0.196 -6.926 -4.567 1.00 0.00 O ATOM 429 H GLY A 32 2.697 -3.796 -5.613 1.00 0.00 H ATOM 430 HA2 GLY A 32 0.743 -5.641 -6.746 1.00 0.00 H ATOM 431 HA3 GLY A 32 2.375 -5.999 -6.218 1.00 0.00 H ATOM 432 N ASN A 33 1.313 -5.234 -3.564 1.00 0.00 N ATOM 433 CA ASN A 33 0.874 -5.589 -2.225 1.00 0.00 C ATOM 434 C ASN A 33 0.934 -4.352 -1.329 1.00 0.00 C ATOM 435 O ASN A 33 1.525 -3.338 -1.701 1.00 0.00 O ATOM 436 CB ASN A 33 1.781 -6.660 -1.614 1.00 0.00 C ATOM 437 CG ASN A 33 1.168 -8.053 -1.771 1.00 0.00 C ATOM 438 OD1 ASN A 33 -0.001 -8.213 -2.078 1.00 0.00 O ATOM 439 ND2 ASN A 33 2.021 -9.047 -1.545 1.00 0.00 N ATOM 440 H ASN A 33 1.911 -4.434 -3.615 1.00 0.00 H ATOM 441 HA ASN A 33 -0.140 -5.967 -2.348 1.00 0.00 H ATOM 442 HB3 ASN A 33 1.941 -6.446 -0.557 1.00 0.00 H ATOM 443 HD21 ASN A 33 2.969 -8.847 -1.296 1.00 0.00 H ATOM 444 HD22 ASN A 33 1.715 -9.997 -1.623 1.00 0.00 H ATOM 445 N LYS A 34 0.313 -4.473 -0.165 1.00 0.00 N ATOM 446 CA LYS A 34 0.288 -3.376 0.789 1.00 0.00 C ATOM 447 C LYS A 34 1.712 -3.089 1.266 1.00 0.00 C ATOM 448 O LYS A 34 1.980 -2.028 1.828 1.00 0.00 O ATOM 449 CB LYS A 34 -0.693 -3.676 1.924 1.00 0.00 C ATOM 450 CG LYS A 34 0.051 -3.971 3.229 1.00 0.00 C ATOM 451 CD LYS A 34 -0.780 -4.874 4.142 1.00 0.00 C ATOM 452 CE LYS A 34 -0.003 -5.236 5.409 1.00 0.00 C ATOM 453 NZ LYS A 34 -0.287 -6.633 5.809 1.00 0.00 N ATOM 454 H LYS A 34 -0.165 -5.300 0.131 1.00 0.00 H ATOM 455 HA LYS A 34 -0.085 -2.497 0.264 1.00 0.00 H ATOM 456 HB3 LYS A 34 -1.316 -4.529 1.656 1.00 0.00 H ATOM 457 HG3 LYS A 34 0.277 -3.036 3.742 1.00 0.00 H ATOM 458 HD3 LYS A 34 -1.056 -5.783 3.607 1.00 0.00 H ATOM 459 HE3 LYS A 34 -0.275 -4.557 6.216 1.00 0.00 H ATOM 460 HZ1 LYS A 34 -0.165 -6.728 6.797 1.00 0.00 H ATOM 461 HZ2 LYS A 34 -1.229 -6.864 5.566 1.00 0.00 H ATOM 462 HZ3 LYS A 34 0.341 -7.250 5.335 1.00 0.00 H ATOM 463 N CYS A 35 2.589 -4.053 1.026 1.00 0.00 N ATOM 464 CA CYS A 35 3.980 -3.916 1.425 1.00 0.00 C ATOM 465 C CYS A 35 4.637 -2.867 0.526 1.00 0.00 C ATOM 466 O CYS A 35 5.222 -1.903 1.016 1.00 0.00 O ATOM 467 CB CYS A 35 4.717 -5.255 1.372 1.00 0.00 C ATOM 468 SG CYS A 35 4.944 -6.071 2.994 1.00 0.00 S ATOM 469 H CYS A 35 2.364 -4.913 0.568 1.00 0.00 H ATOM 470 HA CYS A 35 3.977 -3.587 2.464 1.00 0.00 H ATOM 471 HB3 CYS A 35 5.697 -5.097 0.921 1.00 0.00 H ATOM 472 N ASN A 36 4.517 -3.090 -0.775 1.00 0.00 N ATOM 473 CA ASN A 36 5.091 -2.176 -1.747 1.00 0.00 C ATOM 474 C ASN A 36 4.471 -0.790 -1.566 1.00 0.00 C ATOM 475 O ASN A 36 5.184 0.212 -1.515 1.00 0.00 O ATOM 476 CB ASN A 36 4.805 -2.640 -3.176 1.00 0.00 C ATOM 477 CG ASN A 36 5.886 -3.604 -3.668 1.00 0.00 C ATOM 478 OD1 ASN A 36 6.671 -3.300 -4.551 1.00 0.00 O ATOM 479 ND2 ASN A 36 5.883 -4.781 -3.049 1.00 0.00 N ATOM 480 H ASN A 36 4.039 -3.877 -1.165 1.00 0.00 H ATOM 481 HA ASN A 36 6.164 -2.183 -1.548 1.00 0.00 H ATOM 482 HB3 ASN A 36 4.754 -1.776 -3.840 1.00 0.00 H ATOM 483 HD21 ASN A 36 5.211 -4.968 -2.333 1.00 0.00 H ATOM 484 HD22 ASN A 36 6.553 -5.480 -3.301 1.00 0.00 H ATOM 485 N PHE A 37 3.149 -0.776 -1.475 1.00 0.00 N ATOM 486 CA PHE A 37 2.424 0.471 -1.301 1.00 0.00 C ATOM 487 C PHE A 37 2.881 1.200 -0.035 1.00 0.00 C ATOM 488 O PHE A 37 3.286 2.360 -0.094 1.00 0.00 O ATOM 489 CB PHE A 37 0.944 0.113 -1.163 1.00 0.00 C ATOM 490 CG PHE A 37 0.097 1.205 -0.505 1.00 0.00 C ATOM 491 CD1 PHE A 37 -0.035 1.239 0.848 1.00 0.00 C ATOM 492 CD2 PHE A 37 -0.521 2.141 -1.272 1.00 0.00 C ATOM 493 CE1 PHE A 37 -0.820 2.252 1.460 1.00 0.00 C ATOM 494 CE2 PHE A 37 -1.307 3.154 -0.661 1.00 0.00 C ATOM 495 CZ PHE A 37 -1.440 3.189 0.692 1.00 0.00 C ATOM 496 H PHE A 37 2.577 -1.594 -1.518 1.00 0.00 H ATOM 497 HA PHE A 37 2.637 1.093 -2.172 1.00 0.00 H ATOM 498 HB3 PHE A 37 0.855 -0.802 -0.578 1.00 0.00 H ATOM 499 HD1 PHE A 37 0.462 0.489 1.464 1.00 0.00 H ATOM 500 HD2 PHE A 37 -0.416 2.114 -2.357 1.00 0.00 H ATOM 501 HE1 PHE A 37 -0.926 2.279 2.543 1.00 0.00 H ATOM 502 HE2 PHE A 37 -1.803 3.904 -1.277 1.00 0.00 H ATOM 503 HZ PHE A 37 -2.042 3.966 1.160 1.00 0.00 H ATOM 504 N CYS A 38 2.802 0.488 1.079 1.00 0.00 N ATOM 505 CA CYS A 38 3.201 1.051 2.357 1.00 0.00 C ATOM 506 C CYS A 38 4.655 1.515 2.245 1.00 0.00 C ATOM 507 O CYS A 38 5.029 2.539 2.812 1.00 0.00 O ATOM 508 CB CYS A 38 3.009 0.052 3.501 1.00 0.00 C ATOM 509 SG CYS A 38 1.299 -0.059 4.142 1.00 0.00 S ATOM 510 H CYS A 38 2.472 -0.456 1.118 1.00 0.00 H ATOM 511 HA CYS A 38 2.540 1.895 2.548 1.00 0.00 H ATOM 512 HB3 CYS A 38 3.673 0.328 4.320 1.00 0.00 H ATOM 513 N ASN A 39 5.435 0.738 1.506 1.00 0.00 N ATOM 514 CA ASN A 39 6.839 1.058 1.311 1.00 0.00 C ATOM 515 C ASN A 39 6.961 2.461 0.715 1.00 0.00 C ATOM 516 O ASN A 39 7.860 3.218 1.077 1.00 0.00 O ATOM 517 CB ASN A 39 7.498 0.074 0.342 1.00 0.00 C ATOM 518 CG ASN A 39 8.716 -0.594 0.982 1.00 0.00 C ATOM 519 OD1 ASN A 39 9.666 0.051 1.395 1.00 0.00 O ATOM 520 ND2 ASN A 39 8.638 -1.921 1.042 1.00 0.00 N ATOM 521 H ASN A 39 5.123 -0.093 1.047 1.00 0.00 H ATOM 522 HA ASN A 39 7.290 0.984 2.300 1.00 0.00 H ATOM 523 HB3 ASN A 39 7.800 0.598 -0.565 1.00 0.00 H ATOM 524 HD21 ASN A 39 7.830 -2.390 0.684 1.00 0.00 H ATOM 525 HD22 ASN A 39 9.386 -2.449 1.443 1.00 0.00 H ATOM 526 N ALA A 40 6.043 2.766 -0.190 1.00 0.00 N ATOM 527 CA ALA A 40 6.036 4.066 -0.840 1.00 0.00 C ATOM 528 C ALA A 40 5.375 5.091 0.084 1.00 0.00 C ATOM 529 O ALA A 40 5.734 6.267 0.072 1.00 0.00 O ATOM 530 CB ALA A 40 5.327 3.958 -2.192 1.00 0.00 C ATOM 531 H ALA A 40 5.315 2.145 -0.479 1.00 0.00 H ATOM 532 HA ALA A 40 7.072 4.358 -1.009 1.00 0.00 H ATOM 533 HB1 ALA A 40 4.679 3.081 -2.192 1.00 0.00 H ATOM 534 HB2 ALA A 40 4.728 4.852 -2.360 1.00 0.00 H ATOM 535 HB3 ALA A 40 6.069 3.862 -2.984 1.00 0.00 H ATOM 536 N VAL A 41 4.421 4.606 0.865 1.00 0.00 N ATOM 537 CA VAL A 41 3.707 5.465 1.795 1.00 0.00 C ATOM 538 C VAL A 41 4.649 5.883 2.924 1.00 0.00 C ATOM 539 O VAL A 41 4.877 7.073 3.139 1.00 0.00 O ATOM 540 CB VAL A 41 2.447 4.757 2.299 1.00 0.00 C ATOM 541 CG1 VAL A 41 1.684 5.636 3.291 1.00 0.00 C ATOM 542 CG2 VAL A 41 1.548 4.340 1.133 1.00 0.00 C ATOM 543 H VAL A 41 4.135 3.648 0.871 1.00 0.00 H ATOM 544 HA VAL A 41 3.397 6.355 1.248 1.00 0.00 H ATOM 545 HB VAL A 41 2.757 3.853 2.822 1.00 0.00 H ATOM 546 HG11 VAL A 41 2.194 5.623 4.255 1.00 0.00 H ATOM 547 HG12 VAL A 41 1.645 6.658 2.916 1.00 0.00 H ATOM 548 HG13 VAL A 41 0.670 5.254 3.412 1.00 0.00 H ATOM 549 HG21 VAL A 41 1.271 3.292 1.245 1.00 0.00 H ATOM 550 HG22 VAL A 41 0.649 4.956 1.129 1.00 0.00 H ATOM 551 HG23 VAL A 41 2.086 4.475 0.194 1.00 0.00 H ATOM 552 N VAL A 42 5.173 4.881 3.616 1.00 0.00 N ATOM 553 CA VAL A 42 6.087 5.130 4.718 1.00 0.00 C ATOM 554 C VAL A 42 7.258 5.982 4.223 1.00 0.00 C ATOM 555 O VAL A 42 7.776 6.821 4.959 1.00 0.00 O ATOM 556 CB VAL A 42 6.532 3.805 5.338 1.00 0.00 C ATOM 557 CG1 VAL A 42 8.001 3.516 5.019 1.00 0.00 C ATOM 558 CG2 VAL A 42 6.287 3.795 6.848 1.00 0.00 C ATOM 559 H VAL A 42 4.983 3.917 3.435 1.00 0.00 H ATOM 560 HA VAL A 42 5.542 5.691 5.477 1.00 0.00 H ATOM 561 HB VAL A 42 5.932 3.009 4.897 1.00 0.00 H ATOM 562 HG11 VAL A 42 8.129 3.436 3.940 1.00 0.00 H ATOM 563 HG12 VAL A 42 8.622 4.328 5.400 1.00 0.00 H ATOM 564 HG13 VAL A 42 8.299 2.579 5.491 1.00 0.00 H ATOM 565 HG21 VAL A 42 6.029 4.801 7.180 1.00 0.00 H ATOM 566 HG22 VAL A 42 5.468 3.114 7.079 1.00 0.00 H ATOM 567 HG23 VAL A 42 7.190 3.464 7.362 1.00 0.00 H ATOM 568 N GLU A 43 7.639 5.738 2.978 1.00 0.00 N ATOM 569 CA GLU A 43 8.739 6.472 2.375 1.00 0.00 C ATOM 570 C GLU A 43 8.322 7.917 2.093 1.00 0.00 C ATOM 571 O GLU A 43 9.147 8.827 2.148 1.00 0.00 O ATOM 572 CB GLU A 43 9.225 5.783 1.098 1.00 0.00 C ATOM 573 CG GLU A 43 10.325 4.766 1.410 1.00 0.00 C ATOM 574 CD GLU A 43 11.246 4.569 0.203 1.00 0.00 C ATOM 575 OE1 GLU A 43 12.267 5.262 0.084 1.00 0.00 O ATOM 576 OE2 GLU A 43 10.869 3.657 -0.627 1.00 0.00 O ATOM 577 H GLU A 43 7.212 5.055 2.385 1.00 0.00 H ATOM 578 HA GLU A 43 9.539 6.456 3.116 1.00 0.00 H ATOM 579 HB3 GLU A 43 9.600 6.528 0.398 1.00 0.00 H ATOM 580 HG3 GLU A 43 9.876 3.813 1.688 1.00 0.00 H ATOM 581 HE2 GLU A 43 10.106 3.993 -1.181 1.00 0.00 H ATOM 582 N SER A 44 7.040 8.081 1.795 1.00 0.00 N ATOM 583 CA SER A 44 6.503 9.399 1.505 1.00 0.00 C ATOM 584 C SER A 44 6.008 10.059 2.793 1.00 0.00 C ATOM 585 O SER A 44 4.971 10.721 2.797 1.00 0.00 O ATOM 586 CB SER A 44 5.370 9.318 0.480 1.00 0.00 C ATOM 587 OG SER A 44 5.795 9.720 -0.820 1.00 0.00 O ATOM 588 H SER A 44 6.376 7.335 1.752 1.00 0.00 H ATOM 589 HA SER A 44 7.335 9.963 1.082 1.00 0.00 H ATOM 590 HB3 SER A 44 4.543 9.951 0.803 1.00 0.00 H ATOM 591 HG SER A 44 6.516 10.408 -0.746 1.00 0.00 H ATOM 592 N ASN A 45 6.773 9.856 3.855 1.00 0.00 N ATOM 593 CA ASN A 45 6.424 10.423 5.148 1.00 0.00 C ATOM 594 C ASN A 45 5.055 9.894 5.578 1.00 0.00 C ATOM 595 O ASN A 45 4.430 10.445 6.484 1.00 0.00 O ATOM 596 CB ASN A 45 6.341 11.949 5.075 1.00 0.00 C ATOM 597 CG ASN A 45 6.812 12.586 6.384 1.00 0.00 C ATOM 598 OD1 ASN A 45 7.418 11.951 7.231 1.00 0.00 O ATOM 599 ND2 ASN A 45 6.499 13.873 6.501 1.00 0.00 N ATOM 600 H ASN A 45 7.614 9.317 3.844 1.00 0.00 H ATOM 601 HA ASN A 45 7.223 10.112 5.822 1.00 0.00 H ATOM 602 HB3 ASN A 45 5.314 12.250 4.867 1.00 0.00 H ATOM 603 HD21 ASN A 45 6.000 14.335 5.768 1.00 0.00 H ATOM 604 HD22 ASN A 45 6.765 14.380 7.322 1.00 0.00 H ATOM 605 N GLY A 46 4.629 8.832 4.911 1.00 0.00 N ATOM 606 CA GLY A 46 3.345 8.223 5.215 1.00 0.00 C ATOM 607 C GLY A 46 2.194 9.174 4.881 1.00 0.00 C ATOM 608 O GLY A 46 1.137 9.120 5.507 1.00 0.00 O ATOM 609 H GLY A 46 5.144 8.389 4.177 1.00 0.00 H ATOM 610 HA2 GLY A 46 3.234 7.298 4.648 1.00 0.00 H ATOM 611 HA3 GLY A 46 3.305 7.955 6.271 1.00 0.00 H ATOM 612 N THR A 47 2.439 10.025 3.894 1.00 0.00 N ATOM 613 CA THR A 47 1.437 10.986 3.469 1.00 0.00 C ATOM 614 C THR A 47 0.530 10.375 2.400 1.00 0.00 C ATOM 615 O THR A 47 -0.660 10.679 2.341 1.00 0.00 O ATOM 616 CB THR A 47 2.162 12.249 3.002 1.00 0.00 C ATOM 617 OG1 THR A 47 1.150 13.253 3.005 1.00 0.00 O ATOM 618 CG2 THR A 47 2.599 12.166 1.538 1.00 0.00 C ATOM 619 H THR A 47 3.302 10.062 3.390 1.00 0.00 H ATOM 620 HA THR A 47 0.806 11.225 4.325 1.00 0.00 H ATOM 621 HB THR A 47 3.010 12.474 3.649 1.00 0.00 H ATOM 622 HG1 THR A 47 1.568 14.161 3.015 1.00 0.00 H ATOM 623 HG21 THR A 47 1.760 11.833 0.927 1.00 0.00 H ATOM 624 HG22 THR A 47 2.927 13.150 1.199 1.00 0.00 H ATOM 625 HG23 THR A 47 3.422 11.457 1.444 1.00 0.00 H ATOM 626 N LEU A 48 1.128 9.523 1.579 1.00 0.00 N ATOM 627 CA LEU A 48 0.390 8.867 0.514 1.00 0.00 C ATOM 628 C LEU A 48 -0.719 8.006 1.123 1.00 0.00 C ATOM 629 O LEU A 48 -0.499 7.317 2.117 1.00 0.00 O ATOM 630 CB LEU A 48 1.342 8.088 -0.397 1.00 0.00 C ATOM 631 CG LEU A 48 0.683 7.145 -1.406 1.00 0.00 C ATOM 632 CD1 LEU A 48 -0.151 7.926 -2.423 1.00 0.00 C ATOM 633 CD2 LEU A 48 1.726 6.253 -2.083 1.00 0.00 C ATOM 634 H LEU A 48 2.097 9.281 1.633 1.00 0.00 H ATOM 635 HA LEU A 48 -0.071 9.646 -0.093 1.00 0.00 H ATOM 636 HB3 LEU A 48 2.016 7.504 0.230 1.00 0.00 H ATOM 637 HG LEU A 48 0.001 6.490 -0.865 1.00 0.00 H ATOM 638 HD11 LEU A 48 -0.727 7.230 -3.032 1.00 0.00 H ATOM 639 HD12 LEU A 48 -0.830 8.597 -1.897 1.00 0.00 H ATOM 640 HD13 LEU A 48 0.510 8.509 -3.065 1.00 0.00 H ATOM 641 HD21 LEU A 48 2.304 6.845 -2.792 1.00 0.00 H ATOM 642 HD22 LEU A 48 2.392 5.835 -1.329 1.00 0.00 H ATOM 643 HD23 LEU A 48 1.222 5.444 -2.612 1.00 0.00 H ATOM 644 N THR A 49 -1.887 8.075 0.501 1.00 0.00 N ATOM 645 CA THR A 49 -3.030 7.311 0.970 1.00 0.00 C ATOM 646 C THR A 49 -3.503 6.340 -0.113 1.00 0.00 C ATOM 647 O THR A 49 -3.295 6.581 -1.301 1.00 0.00 O ATOM 648 CB THR A 49 -4.110 8.301 1.412 1.00 0.00 C ATOM 649 OG1 THR A 49 -4.458 8.993 0.216 1.00 0.00 O ATOM 650 CG2 THR A 49 -3.562 9.395 2.329 1.00 0.00 C ATOM 651 H THR A 49 -2.058 8.639 -0.307 1.00 0.00 H ATOM 652 HA THR A 49 -2.716 6.711 1.823 1.00 0.00 H ATOM 653 HB THR A 49 -4.946 7.781 1.882 1.00 0.00 H ATOM 654 HG1 THR A 49 -3.720 9.613 -0.047 1.00 0.00 H ATOM 655 HG21 THR A 49 -2.952 8.943 3.112 1.00 0.00 H ATOM 656 HG22 THR A 49 -2.951 10.086 1.747 1.00 0.00 H ATOM 657 HG23 THR A 49 -4.391 9.938 2.784 1.00 0.00 H ATOM 658 N LEU A 50 -4.128 5.262 0.336 1.00 0.00 N ATOM 659 CA LEU A 50 -4.632 4.253 -0.581 1.00 0.00 C ATOM 660 C LEU A 50 -5.966 4.722 -1.166 1.00 0.00 C ATOM 661 O LEU A 50 -6.930 4.935 -0.432 1.00 0.00 O ATOM 662 CB LEU A 50 -4.710 2.892 0.113 1.00 0.00 C ATOM 663 CG LEU A 50 -5.237 1.734 -0.739 1.00 0.00 C ATOM 664 CD1 LEU A 50 -4.105 1.073 -1.525 1.00 0.00 C ATOM 665 CD2 LEU A 50 -6.004 0.726 0.120 1.00 0.00 C ATOM 666 H LEU A 50 -4.293 5.074 1.304 1.00 0.00 H ATOM 667 HA LEU A 50 -3.912 4.160 -1.393 1.00 0.00 H ATOM 668 HB3 LEU A 50 -5.347 2.989 0.992 1.00 0.00 H ATOM 669 HG LEU A 50 -5.941 2.138 -1.466 1.00 0.00 H ATOM 670 HD11 LEU A 50 -3.943 0.063 -1.150 1.00 0.00 H ATOM 671 HD12 LEU A 50 -4.373 1.029 -2.581 1.00 0.00 H ATOM 672 HD13 LEU A 50 -3.191 1.655 -1.408 1.00 0.00 H ATOM 673 HD21 LEU A 50 -6.448 1.239 0.974 1.00 0.00 H ATOM 674 HD22 LEU A 50 -6.790 0.264 -0.476 1.00 0.00 H ATOM 675 HD23 LEU A 50 -5.318 -0.043 0.476 1.00 0.00 H ATOM 676 N SER A 51 -5.979 4.869 -2.483 1.00 0.00 N ATOM 677 CA SER A 51 -7.178 5.309 -3.175 1.00 0.00 C ATOM 678 C SER A 51 -8.228 4.197 -3.162 1.00 0.00 C ATOM 679 O SER A 51 -9.408 4.455 -2.931 1.00 0.00 O ATOM 680 CB SER A 51 -6.862 5.724 -4.614 1.00 0.00 C ATOM 681 OG SER A 51 -7.449 6.978 -4.949 1.00 0.00 O ATOM 682 H SER A 51 -5.190 4.694 -3.072 1.00 0.00 H ATOM 683 HA SER A 51 -7.531 6.176 -2.617 1.00 0.00 H ATOM 684 HB3 SER A 51 -7.226 4.958 -5.299 1.00 0.00 H ATOM 685 HG SER A 51 -7.329 7.162 -5.925 1.00 0.00 H ATOM 686 N HIS A 52 -7.760 2.982 -3.410 1.00 0.00 N ATOM 687 CA HIS A 52 -8.644 1.830 -3.429 1.00 0.00 C ATOM 688 C HIS A 52 -7.822 0.556 -3.639 1.00 0.00 C ATOM 689 O HIS A 52 -6.607 0.620 -3.817 1.00 0.00 O ATOM 690 CB HIS A 52 -9.744 2.005 -4.478 1.00 0.00 C ATOM 691 CG HIS A 52 -9.245 1.968 -5.903 1.00 0.00 C ATOM 692 ND1 HIS A 52 -9.247 0.815 -6.669 1.00 0.00 N ATOM 693 CD2 HIS A 52 -8.729 2.954 -6.692 1.00 0.00 C ATOM 694 CE1 HIS A 52 -8.752 1.107 -7.863 1.00 0.00 C ATOM 695 NE2 HIS A 52 -8.432 2.432 -7.876 1.00 0.00 N ATOM 696 H HIS A 52 -6.798 2.781 -3.596 1.00 0.00 H ATOM 697 HA HIS A 52 -9.122 1.785 -2.451 1.00 0.00 H ATOM 698 HB3 HIS A 52 -10.248 2.956 -4.305 1.00 0.00 H ATOM 699 HD1 HIS A 52 -9.568 -0.083 -6.371 1.00 0.00 H ATOM 700 HD2 HIS A 52 -8.586 3.995 -6.400 1.00 0.00 H ATOM 701 HE1 HIS A 52 -8.624 0.409 -8.691 1.00 0.00 H ATOM 702 HE2 HIS A 52 -8.090 2.940 -8.667 1.00 0.00 H ATOM 703 N PHE A 53 -8.519 -0.571 -3.613 1.00 0.00 N ATOM 704 CA PHE A 53 -7.868 -1.857 -3.799 1.00 0.00 C ATOM 705 C PHE A 53 -8.019 -2.344 -5.241 1.00 0.00 C ATOM 706 O PHE A 53 -8.895 -1.881 -5.969 1.00 0.00 O ATOM 707 CB PHE A 53 -8.565 -2.849 -2.864 1.00 0.00 C ATOM 708 CG PHE A 53 -7.987 -2.878 -1.447 1.00 0.00 C ATOM 709 CD1 PHE A 53 -7.975 -1.744 -0.694 1.00 0.00 C ATOM 710 CD2 PHE A 53 -7.487 -4.036 -0.940 1.00 0.00 C ATOM 711 CE1 PHE A 53 -7.440 -1.771 0.621 1.00 0.00 C ATOM 712 CE2 PHE A 53 -6.952 -4.063 0.375 1.00 0.00 C ATOM 713 CZ PHE A 53 -6.939 -2.930 1.128 1.00 0.00 C ATOM 714 H PHE A 53 -9.508 -0.613 -3.468 1.00 0.00 H ATOM 715 HA PHE A 53 -6.812 -1.721 -3.571 1.00 0.00 H ATOM 716 HB3 PHE A 53 -8.495 -3.848 -3.293 1.00 0.00 H ATOM 717 HD1 PHE A 53 -8.376 -0.816 -1.101 1.00 0.00 H ATOM 718 HD2 PHE A 53 -7.497 -4.944 -1.542 1.00 0.00 H ATOM 719 HE1 PHE A 53 -7.430 -0.864 1.224 1.00 0.00 H ATOM 720 HE2 PHE A 53 -6.551 -4.991 0.782 1.00 0.00 H ATOM 721 HZ PHE A 53 -6.528 -2.951 2.137 1.00 0.00 H ATOM 722 N GLY A 54 -7.149 -3.272 -5.612 1.00 0.00 N ATOM 723 CA GLY A 54 -7.173 -3.827 -6.955 1.00 0.00 C ATOM 724 C GLY A 54 -6.424 -2.922 -7.935 1.00 0.00 C ATOM 725 O GLY A 54 -6.475 -1.699 -7.819 1.00 0.00 O ATOM 726 H GLY A 54 -6.439 -3.644 -5.014 1.00 0.00 H ATOM 727 HA2 GLY A 54 -6.720 -4.819 -6.950 1.00 0.00 H ATOM 728 HA3 GLY A 54 -8.205 -3.950 -7.283 1.00 0.00 H ATOM 729 N LYS A 55 -5.746 -3.559 -8.878 1.00 0.00 N ATOM 730 CA LYS A 55 -4.987 -2.827 -9.879 1.00 0.00 C ATOM 731 C LYS A 55 -5.825 -1.652 -10.387 1.00 0.00 C ATOM 732 O LYS A 55 -6.982 -1.825 -10.763 1.00 0.00 O ATOM 733 CB LYS A 55 -4.513 -3.769 -10.987 1.00 0.00 C ATOM 734 CG LYS A 55 -5.618 -4.003 -12.018 1.00 0.00 C ATOM 735 CD LYS A 55 -5.634 -2.889 -13.066 1.00 0.00 C ATOM 736 CE LYS A 55 -5.487 -3.461 -14.477 1.00 0.00 C ATOM 737 NZ LYS A 55 -5.452 -2.372 -15.478 1.00 0.00 N ATOM 738 H LYS A 55 -5.710 -4.555 -8.966 1.00 0.00 H ATOM 739 HA LYS A 55 -4.098 -2.432 -9.389 1.00 0.00 H ATOM 740 HB3 LYS A 55 -4.208 -4.721 -10.553 1.00 0.00 H ATOM 741 HG3 LYS A 55 -6.585 -4.050 -11.517 1.00 0.00 H ATOM 742 HD3 LYS A 55 -4.825 -2.187 -12.869 1.00 0.00 H ATOM 743 HE3 LYS A 55 -6.317 -4.134 -14.693 1.00 0.00 H ATOM 744 HZ1 LYS A 55 -5.634 -2.748 -16.387 1.00 0.00 H ATOM 745 HZ2 LYS A 55 -6.148 -1.691 -15.253 1.00 0.00 H ATOM 746 HZ3 LYS A 55 -4.549 -1.941 -15.471 1.00 0.00 H ATOM 747 N CYS A 56 -5.205 -0.481 -10.383 1.00 0.00 N ATOM 748 CA CYS A 56 -5.878 0.724 -10.839 1.00 0.00 C ATOM 749 C CYS A 56 -6.673 0.380 -12.100 1.00 0.00 C ATOM 750 O CYS A 56 -7.743 0.940 -12.334 1.00 0.00 O ATOM 751 CB CYS A 56 -4.890 1.866 -11.081 1.00 0.00 C ATOM 752 SG CYS A 56 -4.947 3.207 -9.838 1.00 0.00 S ATOM 753 H CYS A 56 -4.262 -0.347 -10.077 1.00 0.00 H ATOM 754 HA CYS A 56 -6.543 1.034 -10.034 1.00 0.00 H ATOM 755 HB3 CYS A 56 -5.085 2.294 -12.066 1.00 0.00 H TER 756 CYS A 56