ATOM 1 N PRO A 1 -0.248 -6.467 -15.695 1.00 0.00 N ATOM 2 CA PRO A 1 -0.812 -5.741 -16.872 1.00 0.00 C ATOM 3 C PRO A 1 -0.333 -4.287 -16.940 1.00 0.00 C ATOM 4 O PRO A 1 0.307 -3.887 -17.911 1.00 0.00 O ATOM 5 CB PRO A 1 -2.332 -5.793 -16.766 1.00 0.00 C ATOM 6 CG PRO A 1 -2.592 -6.375 -15.418 1.00 0.00 C ATOM 7 CD PRO A 1 -1.368 -7.182 -15.054 1.00 0.00 C ATOM 8 H2 PRO A 1 0.225 -5.717 -15.166 1.00 0.00 H ATOM 9 H3 PRO A 1 0.531 -7.007 -16.140 1.00 0.00 H ATOM 10 HA PRO A 1 -0.505 -6.253 -17.772 1.00 0.00 H ATOM 11 HB2 PRO A 1 -2.738 -4.796 -16.854 1.00 0.00 H ATOM 12 HB3 PRO A 1 -2.732 -6.421 -17.549 1.00 0.00 H ATOM 13 HG2 PRO A 1 -2.744 -5.581 -14.702 1.00 0.00 H ATOM 14 HG3 PRO A 1 -3.461 -7.015 -15.458 1.00 0.00 H ATOM 15 HD2 PRO A 1 -1.239 -7.207 -13.981 1.00 0.00 H ATOM 16 HD3 PRO A 1 -1.451 -8.186 -15.444 1.00 0.00 H ATOM 17 N ARG A 2 -0.654 -3.502 -15.905 1.00 0.00 N ATOM 18 CA ARG A 2 -0.257 -2.093 -15.859 1.00 0.00 C ATOM 19 C ARG A 2 0.861 -1.856 -14.835 1.00 0.00 C ATOM 20 O ARG A 2 1.840 -1.184 -15.146 1.00 0.00 O ATOM 21 CB ARG A 2 -1.465 -1.206 -15.535 1.00 0.00 C ATOM 22 CG ARG A 2 -1.791 -0.186 -16.621 1.00 0.00 C ATOM 23 CD ARG A 2 -2.102 -0.854 -17.954 1.00 0.00 C ATOM 24 NE ARG A 2 -3.275 -0.266 -18.606 1.00 0.00 N ATOM 25 CZ ARG A 2 -4.540 -0.526 -18.251 1.00 0.00 C ATOM 26 NH1 ARG A 2 -4.803 -1.351 -17.238 1.00 0.00 N ATOM 27 NH2 ARG A 2 -5.543 0.047 -18.909 1.00 0.00 N ATOM 28 H ARG A 2 -1.171 -3.877 -15.162 1.00 0.00 H ATOM 29 HA ARG A 2 0.114 -1.828 -16.837 1.00 0.00 H ATOM 30 HB2 ARG A 2 -2.331 -1.834 -15.390 1.00 0.00 H ATOM 31 HB3 ARG A 2 -1.265 -0.671 -14.619 1.00 0.00 H ATOM 32 HG2 ARG A 2 -2.649 0.390 -16.311 1.00 0.00 H ATOM 33 HG3 ARG A 2 -0.942 0.473 -16.747 1.00 0.00 H ATOM 34 HD2 ARG A 2 -1.248 -0.739 -18.606 1.00 0.00 H ATOM 35 HD3 ARG A 2 -2.283 -1.904 -17.785 1.00 0.00 H ATOM 36 HE ARG A 2 -3.114 0.354 -19.349 1.00 0.00 H ATOM 37 HH11 ARG A 2 -4.055 -1.781 -16.733 1.00 0.00 H ATOM 38 HH12 ARG A 2 -5.751 -1.543 -16.981 1.00 0.00 H ATOM 39 HH21 ARG A 2 -5.354 0.674 -19.666 1.00 0.00 H ATOM 40 HH22 ARG A 2 -6.489 -0.146 -18.647 1.00 0.00 H ATOM 41 N VAL A 3 0.694 -2.414 -13.621 1.00 0.00 N ATOM 42 CA VAL A 3 1.663 -2.287 -12.515 1.00 0.00 C ATOM 43 C VAL A 3 2.189 -0.849 -12.350 1.00 0.00 C ATOM 44 O VAL A 3 3.066 -0.397 -13.090 1.00 0.00 O ATOM 45 CB VAL A 3 2.842 -3.288 -12.664 1.00 0.00 C ATOM 46 CG1 VAL A 3 3.512 -3.182 -14.029 1.00 0.00 C ATOM 47 CG2 VAL A 3 3.861 -3.094 -11.550 1.00 0.00 C ATOM 48 H VAL A 3 -0.121 -2.934 -13.458 1.00 0.00 H ATOM 49 HA VAL A 3 1.134 -2.547 -11.608 1.00 0.00 H ATOM 50 HB VAL A 3 2.436 -4.286 -12.572 1.00 0.00 H ATOM 51 HG11 VAL A 3 4.379 -3.827 -14.055 1.00 0.00 H ATOM 52 HG12 VAL A 3 3.817 -2.164 -14.205 1.00 0.00 H ATOM 53 HG13 VAL A 3 2.817 -3.487 -14.797 1.00 0.00 H ATOM 54 HG21 VAL A 3 4.767 -2.672 -11.961 1.00 0.00 H ATOM 55 HG22 VAL A 3 4.083 -4.049 -11.094 1.00 0.00 H ATOM 56 HG23 VAL A 3 3.458 -2.426 -10.803 1.00 0.00 H ATOM 57 N ARG A 4 1.639 -0.137 -11.363 1.00 0.00 N ATOM 58 CA ARG A 4 2.031 1.245 -11.091 1.00 0.00 C ATOM 59 C ARG A 4 2.538 1.419 -9.654 1.00 0.00 C ATOM 60 O ARG A 4 2.059 0.760 -8.733 1.00 0.00 O ATOM 61 CB ARG A 4 0.833 2.165 -11.344 1.00 0.00 C ATOM 62 CG ARG A 4 1.087 3.627 -11.013 1.00 0.00 C ATOM 63 CD ARG A 4 2.105 4.247 -11.960 1.00 0.00 C ATOM 64 NE ARG A 4 1.625 5.510 -12.526 1.00 0.00 N ATOM 65 CZ ARG A 4 0.784 5.596 -13.561 1.00 0.00 C ATOM 66 NH1 ARG A 4 0.316 4.497 -14.148 1.00 0.00 N ATOM 67 NH2 ARG A 4 0.408 6.790 -14.010 1.00 0.00 N ATOM 68 H ARG A 4 0.946 -0.549 -10.805 1.00 0.00 H ATOM 69 HA ARG A 4 2.823 1.508 -11.776 1.00 0.00 H ATOM 70 HB2 ARG A 4 0.557 2.099 -12.387 1.00 0.00 H ATOM 71 HB3 ARG A 4 0.002 1.825 -10.743 1.00 0.00 H ATOM 72 HG2 ARG A 4 0.159 4.168 -11.094 1.00 0.00 H ATOM 73 HG3 ARG A 4 1.460 3.695 -10.001 1.00 0.00 H ATOM 74 HD2 ARG A 4 3.019 4.434 -11.415 1.00 0.00 H ATOM 75 HD3 ARG A 4 2.302 3.554 -12.765 1.00 0.00 H ATOM 76 HE ARG A 4 1.949 6.338 -12.112 1.00 0.00 H ATOM 77 HH11 ARG A 4 0.591 3.593 -13.817 1.00 0.00 H ATOM 78 HH12 ARG A 4 -0.313 4.571 -14.922 1.00 0.00 H ATOM 79 HH21 ARG A 4 0.754 7.621 -13.573 1.00 0.00 H ATOM 80 HH22 ARG A 4 -0.221 6.858 -14.786 1.00 0.00 H ATOM 81 N SER A 5 3.505 2.327 -9.476 1.00 0.00 N ATOM 82 CA SER A 5 4.077 2.606 -8.157 1.00 0.00 C ATOM 83 C SER A 5 3.513 3.902 -7.572 1.00 0.00 C ATOM 84 O SER A 5 3.080 4.791 -8.309 1.00 0.00 O ATOM 85 CB SER A 5 5.603 2.707 -8.249 1.00 0.00 C ATOM 86 OG SER A 5 6.192 1.425 -8.387 1.00 0.00 O ATOM 87 H SER A 5 3.837 2.826 -10.248 1.00 0.00 H ATOM 88 HA SER A 5 3.819 1.787 -7.502 1.00 0.00 H ATOM 89 HB2 SER A 5 5.875 3.308 -9.104 1.00 0.00 H ATOM 90 HB3 SER A 5 5.986 3.169 -7.349 1.00 0.00 H ATOM 91 HG SER A 5 7.084 1.443 -8.032 1.00 0.00 H ATOM 92 N VAL A 6 3.529 3.996 -6.240 1.00 0.00 N ATOM 93 CA VAL A 6 3.025 5.177 -5.535 1.00 0.00 C ATOM 94 C VAL A 6 3.916 5.537 -4.342 1.00 0.00 C ATOM 95 O VAL A 6 4.328 4.659 -3.577 1.00 0.00 O ATOM 96 CB VAL A 6 1.577 4.967 -5.026 1.00 0.00 C ATOM 97 CG1 VAL A 6 0.998 6.269 -4.490 1.00 0.00 C ATOM 98 CG2 VAL A 6 0.688 4.400 -6.126 1.00 0.00 C ATOM 99 H VAL A 6 3.889 3.249 -5.717 1.00 0.00 H ATOM 100 HA VAL A 6 3.021 6.004 -6.231 1.00 0.00 H ATOM 101 HB VAL A 6 1.605 4.254 -4.214 1.00 0.00 H ATOM 102 HG11 VAL A 6 1.795 6.979 -4.327 1.00 0.00 H ATOM 103 HG12 VAL A 6 0.488 6.082 -3.559 1.00 0.00 H ATOM 104 HG13 VAL A 6 0.300 6.676 -5.208 1.00 0.00 H ATOM 105 HG21 VAL A 6 -0.312 4.258 -5.741 1.00 0.00 H ATOM 106 HG22 VAL A 6 1.082 3.451 -6.457 1.00 0.00 H ATOM 107 HG23 VAL A 6 0.659 5.087 -6.956 1.00 0.00 H ATOM 108 N GLU A 7 4.201 6.833 -4.189 1.00 0.00 N ATOM 109 CA GLU A 7 5.034 7.323 -3.088 1.00 0.00 C ATOM 110 C GLU A 7 4.175 7.999 -2.019 1.00 0.00 C ATOM 111 O GLU A 7 3.610 9.069 -2.255 1.00 0.00 O ATOM 112 CB GLU A 7 6.083 8.309 -3.611 1.00 0.00 C ATOM 113 CG GLU A 7 7.188 7.657 -4.427 1.00 0.00 C ATOM 114 CD GLU A 7 8.446 8.504 -4.492 1.00 0.00 C ATOM 115 OE1 GLU A 7 8.364 9.659 -4.960 1.00 0.00 O ATOM 116 OE2 GLU A 7 9.514 8.010 -4.075 1.00 0.00 O ATOM 117 H GLU A 7 3.837 7.480 -4.829 1.00 0.00 H ATOM 118 HA GLU A 7 5.537 6.474 -2.646 1.00 0.00 H ATOM 119 HB2 GLU A 7 5.592 9.044 -4.233 1.00 0.00 H ATOM 120 HB3 GLU A 7 6.537 8.812 -2.768 1.00 0.00 H ATOM 121 HG2 GLU A 7 7.435 6.707 -3.980 1.00 0.00 H ATOM 122 HG3 GLU A 7 6.828 7.498 -5.433 1.00 0.00 H ATOM 123 N VAL A 8 4.076 7.370 -0.848 1.00 0.00 N ATOM 124 CA VAL A 8 3.279 7.916 0.251 1.00 0.00 C ATOM 125 C VAL A 8 4.166 8.531 1.334 1.00 0.00 C ATOM 126 O VAL A 8 4.997 7.846 1.936 1.00 0.00 O ATOM 127 CB VAL A 8 2.372 6.840 0.888 1.00 0.00 C ATOM 128 CG1 VAL A 8 1.328 7.485 1.785 1.00 0.00 C ATOM 129 CG2 VAL A 8 1.700 5.992 -0.185 1.00 0.00 C ATOM 130 H VAL A 8 4.547 6.520 -0.719 1.00 0.00 H ATOM 131 HA VAL A 8 2.644 8.690 -0.157 1.00 0.00 H ATOM 132 HB VAL A 8 2.988 6.191 1.495 1.00 0.00 H ATOM 133 HG11 VAL A 8 0.928 6.744 2.461 1.00 0.00 H ATOM 134 HG12 VAL A 8 0.530 7.887 1.179 1.00 0.00 H ATOM 135 HG13 VAL A 8 1.784 8.281 2.354 1.00 0.00 H ATOM 136 HG21 VAL A 8 1.204 5.150 0.278 1.00 0.00 H ATOM 137 HG22 VAL A 8 2.444 5.633 -0.882 1.00 0.00 H ATOM 138 HG23 VAL A 8 0.974 6.590 -0.715 1.00 0.00 H ATOM 139 N ALA A 9 3.976 9.829 1.578 1.00 0.00 N ATOM 140 CA ALA A 9 4.743 10.554 2.581 1.00 0.00 C ATOM 141 C ALA A 9 4.052 10.506 3.940 1.00 0.00 C ATOM 142 O ALA A 9 3.208 11.348 4.250 1.00 0.00 O ATOM 143 CB ALA A 9 4.949 11.998 2.144 1.00 0.00 C ATOM 144 H ALA A 9 3.295 10.310 1.070 1.00 0.00 H ATOM 145 HA ALA A 9 5.715 10.087 2.665 1.00 0.00 H ATOM 146 HB1 ALA A 9 4.132 12.608 2.509 1.00 0.00 H ATOM 147 HB2 ALA A 9 4.979 12.048 1.066 1.00 0.00 H ATOM 148 HB3 ALA A 9 5.880 12.368 2.547 1.00 0.00 H ATOM 149 N ARG A 10 4.421 9.511 4.745 1.00 0.00 N ATOM 150 CA ARG A 10 3.845 9.336 6.081 1.00 0.00 C ATOM 151 C ARG A 10 3.882 10.650 6.860 1.00 0.00 C ATOM 152 O ARG A 10 4.941 11.267 7.004 1.00 0.00 O ATOM 153 CB ARG A 10 4.599 8.250 6.858 1.00 0.00 C ATOM 154 CG ARG A 10 3.697 7.356 7.695 1.00 0.00 C ATOM 155 CD ARG A 10 4.504 6.384 8.542 1.00 0.00 C ATOM 156 NE ARG A 10 3.674 5.315 9.101 1.00 0.00 N ATOM 157 CZ ARG A 10 4.020 4.568 10.157 1.00 0.00 C ATOM 158 NH1 ARG A 10 5.188 4.755 10.768 1.00 0.00 N ATOM 159 NH2 ARG A 10 3.191 3.628 10.602 1.00 0.00 N ATOM 160 H ARG A 10 5.096 8.878 4.430 1.00 0.00 H ATOM 161 HA ARG A 10 2.815 9.034 5.961 1.00 0.00 H ATOM 162 HB2 ARG A 10 5.135 7.627 6.157 1.00 0.00 H ATOM 163 HB3 ARG A 10 5.309 8.724 7.518 1.00 0.00 H ATOM 164 HG2 ARG A 10 3.099 7.975 8.347 1.00 0.00 H ATOM 165 HG3 ARG A 10 3.051 6.795 7.035 1.00 0.00 H ATOM 166 HD2 ARG A 10 5.274 5.943 7.926 1.00 0.00 H ATOM 167 HD3 ARG A 10 4.964 6.932 9.351 1.00 0.00 H ATOM 168 HE ARG A 10 2.810 5.146 8.671 1.00 0.00 H ATOM 169 HH11 ARG A 10 5.821 5.456 10.442 1.00 0.00 H ATOM 170 HH12 ARG A 10 5.436 4.190 11.556 1.00 0.00 H ATOM 171 HH21 ARG A 10 2.313 3.478 10.148 1.00 0.00 H ATOM 172 HH22 ARG A 10 3.446 3.068 11.392 1.00 0.00 H ATOM 173 N GLY A 11 2.718 11.077 7.346 1.00 0.00 N ATOM 174 CA GLY A 11 2.625 12.320 8.094 1.00 0.00 C ATOM 175 C GLY A 11 3.205 12.210 9.494 1.00 0.00 C ATOM 176 O GLY A 11 4.414 12.047 9.659 1.00 0.00 O ATOM 177 H GLY A 11 1.910 10.543 7.188 1.00 0.00 H ATOM 178 HA2 GLY A 11 3.160 13.089 7.555 1.00 0.00 H ATOM 179 HA3 GLY A 11 1.585 12.606 8.166 1.00 0.00 H ATOM 180 N ARG A 12 2.339 12.298 10.505 1.00 0.00 N ATOM 181 CA ARG A 12 2.774 12.204 11.901 1.00 0.00 C ATOM 182 C ARG A 12 2.194 10.967 12.581 1.00 0.00 C ATOM 183 O ARG A 12 2.880 10.304 13.361 1.00 0.00 O ATOM 184 CB ARG A 12 2.392 13.470 12.682 1.00 0.00 C ATOM 185 CG ARG A 12 0.929 13.869 12.559 1.00 0.00 C ATOM 186 CD ARG A 12 0.515 14.817 13.672 1.00 0.00 C ATOM 187 NE ARG A 12 -0.255 14.135 14.711 1.00 0.00 N ATOM 188 CZ ARG A 12 -1.537 13.780 14.582 1.00 0.00 C ATOM 189 NH1 ARG A 12 -2.197 14.025 13.451 1.00 0.00 N ATOM 190 NH2 ARG A 12 -2.158 13.169 15.587 1.00 0.00 N ATOM 191 H ARG A 12 1.389 12.424 10.307 1.00 0.00 H ATOM 192 HA ARG A 12 3.846 12.111 11.901 1.00 0.00 H ATOM 193 HB2 ARG A 12 2.609 13.311 13.728 1.00 0.00 H ATOM 194 HB3 ARG A 12 2.996 14.291 12.323 1.00 0.00 H ATOM 195 HG2 ARG A 12 0.777 14.359 11.609 1.00 0.00 H ATOM 196 HG3 ARG A 12 0.317 12.980 12.609 1.00 0.00 H ATOM 197 HD2 ARG A 12 1.404 15.240 14.116 1.00 0.00 H ATOM 198 HD3 ARG A 12 -0.086 15.608 13.249 1.00 0.00 H ATOM 199 HE ARG A 12 0.206 13.935 15.554 1.00 0.00 H ATOM 200 HH11 ARG A 12 -1.736 14.478 12.687 1.00 0.00 H ATOM 201 HH12 ARG A 12 -3.156 13.758 13.363 1.00 0.00 H ATOM 202 HH21 ARG A 12 -1.667 12.975 16.435 1.00 0.00 H ATOM 203 HH22 ARG A 12 -3.117 12.904 15.494 1.00 0.00 H ATOM 204 N ALA A 13 0.933 10.656 12.279 1.00 0.00 N ATOM 205 CA ALA A 13 0.275 9.492 12.858 1.00 0.00 C ATOM 206 C ALA A 13 0.071 8.387 11.813 1.00 0.00 C ATOM 207 O ALA A 13 -0.888 7.616 11.893 1.00 0.00 O ATOM 208 CB ALA A 13 -1.055 9.894 13.485 1.00 0.00 C ATOM 209 H ALA A 13 0.441 11.217 11.648 1.00 0.00 H ATOM 210 HA ALA A 13 0.914 9.114 13.644 1.00 0.00 H ATOM 211 HB1 ALA A 13 -0.872 10.533 14.336 1.00 0.00 H ATOM 212 HB2 ALA A 13 -1.582 9.008 13.809 1.00 0.00 H ATOM 213 HB3 ALA A 13 -1.653 10.423 12.757 1.00 0.00 H ATOM 214 N GLY A 14 0.981 8.315 10.836 1.00 0.00 N ATOM 215 CA GLY A 14 0.889 7.303 9.797 1.00 0.00 C ATOM 216 C GLY A 14 0.518 7.882 8.442 1.00 0.00 C ATOM 217 O GLY A 14 0.457 9.104 8.275 1.00 0.00 O ATOM 218 H GLY A 14 1.724 8.954 10.822 1.00 0.00 H ATOM 219 HA2 GLY A 14 1.843 6.806 9.712 1.00 0.00 H ATOM 220 HA3 GLY A 14 0.141 6.578 10.083 1.00 0.00 H ATOM 221 N TYR A 15 0.275 6.999 7.471 1.00 0.00 N ATOM 222 CA TYR A 15 -0.090 7.421 6.118 1.00 0.00 C ATOM 223 C TYR A 15 -1.562 7.809 6.045 1.00 0.00 C ATOM 224 O TYR A 15 -1.901 8.953 5.739 1.00 0.00 O ATOM 225 CB TYR A 15 0.192 6.301 5.105 1.00 0.00 C ATOM 226 CG TYR A 15 1.635 5.846 5.072 1.00 0.00 C ATOM 227 CD1 TYR A 15 2.620 6.635 4.490 1.00 0.00 C ATOM 228 CD2 TYR A 15 2.012 4.623 5.614 1.00 0.00 C ATOM 229 CE1 TYR A 15 3.936 6.219 4.453 1.00 0.00 C ATOM 230 CE2 TYR A 15 3.326 4.202 5.580 1.00 0.00 C ATOM 231 CZ TYR A 15 4.284 5.004 4.998 1.00 0.00 C ATOM 232 OH TYR A 15 5.594 4.591 4.962 1.00 0.00 O ATOM 233 H TYR A 15 0.343 6.043 7.671 1.00 0.00 H ATOM 234 HA TYR A 15 0.505 8.281 5.865 1.00 0.00 H ATOM 235 HB2 TYR A 15 -0.417 5.445 5.350 1.00 0.00 H ATOM 236 HB3 TYR A 15 -0.069 6.650 4.118 1.00 0.00 H ATOM 237 HD1 TYR A 15 2.347 7.589 4.065 1.00 0.00 H ATOM 238 HD2 TYR A 15 1.258 3.995 6.067 1.00 0.00 H ATOM 239 HE1 TYR A 15 4.686 6.846 3.998 1.00 0.00 H ATOM 240 HE2 TYR A 15 3.598 3.247 6.008 1.00 0.00 H ATOM 241 HH TYR A 15 6.003 4.745 5.819 1.00 0.00 H ATOM 242 N GLY A 16 -2.429 6.840 6.322 1.00 0.00 N ATOM 243 CA GLY A 16 -3.862 7.076 6.284 1.00 0.00 C ATOM 244 C GLY A 16 -4.566 6.198 5.271 1.00 0.00 C ATOM 245 O GLY A 16 -5.215 6.697 4.351 1.00 0.00 O ATOM 246 H GLY A 16 -2.093 5.951 6.555 1.00 0.00 H ATOM 247 HA2 GLY A 16 -4.275 6.880 7.262 1.00 0.00 H ATOM 248 HA3 GLY A 16 -4.040 8.107 6.032 1.00 0.00 H ATOM 249 N PHE A 17 -4.442 4.886 5.445 1.00 0.00 N ATOM 250 CA PHE A 17 -5.078 3.925 4.546 1.00 0.00 C ATOM 251 C PHE A 17 -5.358 2.607 5.265 1.00 0.00 C ATOM 252 O PHE A 17 -4.645 2.233 6.200 1.00 0.00 O ATOM 253 CB PHE A 17 -4.216 3.684 3.295 1.00 0.00 C ATOM 254 CG PHE A 17 -2.878 3.047 3.567 1.00 0.00 C ATOM 255 CD1 PHE A 17 -2.780 1.693 3.854 1.00 0.00 C ATOM 256 CD2 PHE A 17 -1.716 3.802 3.530 1.00 0.00 C ATOM 257 CE1 PHE A 17 -1.552 1.108 4.100 1.00 0.00 C ATOM 258 CE2 PHE A 17 -0.486 3.221 3.775 1.00 0.00 C ATOM 259 CZ PHE A 17 -0.403 1.874 4.062 1.00 0.00 C ATOM 260 H PHE A 17 -3.915 4.555 6.200 1.00 0.00 H ATOM 261 HA PHE A 17 -6.024 4.347 4.237 1.00 0.00 H ATOM 262 HB2 PHE A 17 -4.754 3.040 2.618 1.00 0.00 H ATOM 263 HB3 PHE A 17 -4.037 4.633 2.807 1.00 0.00 H ATOM 264 HD1 PHE A 17 -3.675 1.092 3.886 1.00 0.00 H ATOM 265 HD2 PHE A 17 -1.777 4.856 3.309 1.00 0.00 H ATOM 266 HE1 PHE A 17 -1.490 0.052 4.324 1.00 0.00 H ATOM 267 HE2 PHE A 17 0.411 3.822 3.741 1.00 0.00 H ATOM 268 HZ PHE A 17 0.557 1.419 4.252 1.00 0.00 H ATOM 269 N THR A 18 -6.401 1.911 4.819 1.00 0.00 N ATOM 270 CA THR A 18 -6.787 0.636 5.410 1.00 0.00 C ATOM 271 C THR A 18 -6.242 -0.523 4.580 1.00 0.00 C ATOM 272 O THR A 18 -6.680 -0.752 3.448 1.00 0.00 O ATOM 273 CB THR A 18 -8.315 0.535 5.527 1.00 0.00 C ATOM 274 OG1 THR A 18 -8.899 1.815 5.725 1.00 0.00 O ATOM 275 CG2 THR A 18 -8.772 -0.356 6.663 1.00 0.00 C ATOM 276 H THR A 18 -6.926 2.266 4.070 1.00 0.00 H ATOM 277 HA THR A 18 -6.356 0.585 6.400 1.00 0.00 H ATOM 278 HB THR A 18 -8.710 0.123 4.608 1.00 0.00 H ATOM 279 HG1 THR A 18 -8.506 2.233 6.495 1.00 0.00 H ATOM 280 HG21 THR A 18 -9.846 -0.465 6.625 1.00 0.00 H ATOM 281 HG22 THR A 18 -8.488 0.087 7.605 1.00 0.00 H ATOM 282 HG23 THR A 18 -8.309 -1.329 6.568 1.00 0.00 H ATOM 283 N LEU A 19 -5.283 -1.250 5.151 1.00 0.00 N ATOM 284 CA LEU A 19 -4.669 -2.387 4.474 1.00 0.00 C ATOM 285 C LEU A 19 -5.266 -3.700 4.964 1.00 0.00 C ATOM 286 O LEU A 19 -5.410 -3.919 6.169 1.00 0.00 O ATOM 287 CB LEU A 19 -3.154 -2.397 4.705 1.00 0.00 C ATOM 288 CG LEU A 19 -2.306 -2.860 3.515 1.00 0.00 C ATOM 289 CD1 LEU A 19 -0.833 -2.865 3.886 1.00 0.00 C ATOM 290 CD2 LEU A 19 -2.738 -4.243 3.049 1.00 0.00 C ATOM 291 H LEU A 19 -4.979 -1.014 6.053 1.00 0.00 H ATOM 292 HA LEU A 19 -4.862 -2.288 3.416 1.00 0.00 H ATOM 293 HB2 LEU A 19 -2.848 -1.396 4.973 1.00 0.00 H ATOM 294 HB3 LEU A 19 -2.948 -3.051 5.539 1.00 0.00 H ATOM 295 HG LEU A 19 -2.442 -2.169 2.696 1.00 0.00 H ATOM 296 HD11 LEU A 19 -0.668 -3.558 4.699 1.00 0.00 H ATOM 297 HD12 LEU A 19 -0.536 -1.873 4.195 1.00 0.00 H ATOM 298 HD13 LEU A 19 -0.246 -3.167 3.031 1.00 0.00 H ATOM 299 HD21 LEU A 19 -3.105 -4.810 3.892 1.00 0.00 H ATOM 300 HD22 LEU A 19 -1.897 -4.754 2.609 1.00 0.00 H ATOM 301 HD23 LEU A 19 -3.524 -4.145 2.314 1.00 0.00 H ATOM 302 N SER A 20 -5.603 -4.571 4.019 1.00 0.00 N ATOM 303 CA SER A 20 -6.180 -5.873 4.336 1.00 0.00 C ATOM 304 C SER A 20 -5.794 -6.909 3.279 1.00 0.00 C ATOM 305 O SER A 20 -5.000 -6.622 2.381 1.00 0.00 O ATOM 306 CB SER A 20 -7.706 -5.767 4.439 1.00 0.00 C ATOM 307 OG SER A 20 -8.216 -4.808 3.530 1.00 0.00 O ATOM 308 H SER A 20 -5.452 -4.333 3.081 1.00 0.00 H ATOM 309 HA SER A 20 -5.786 -6.187 5.290 1.00 0.00 H ATOM 310 HB2 SER A 20 -8.147 -6.727 4.215 1.00 0.00 H ATOM 311 HB3 SER A 20 -7.977 -5.475 5.444 1.00 0.00 H ATOM 312 HG SER A 20 -8.094 -3.929 3.894 1.00 0.00 H ATOM 313 N GLY A 21 -6.357 -8.108 3.394 1.00 0.00 N ATOM 314 CA GLY A 21 -6.063 -9.164 2.446 1.00 0.00 C ATOM 315 C GLY A 21 -5.185 -10.243 3.040 1.00 0.00 C ATOM 316 O GLY A 21 -3.962 -10.200 2.897 1.00 0.00 O ATOM 317 H GLY A 21 -6.979 -8.280 4.133 1.00 0.00 H ATOM 318 HA2 GLY A 21 -6.991 -9.608 2.117 1.00 0.00 H ATOM 319 HA3 GLY A 21 -5.559 -8.738 1.591 1.00 0.00 H ATOM 320 N GLN A 22 -5.815 -11.208 3.713 1.00 0.00 N ATOM 321 CA GLN A 22 -5.095 -12.317 4.341 1.00 0.00 C ATOM 322 C GLN A 22 -4.028 -12.872 3.401 1.00 0.00 C ATOM 323 O GLN A 22 -2.835 -12.845 3.710 1.00 0.00 O ATOM 324 CB GLN A 22 -6.067 -13.430 4.747 1.00 0.00 C ATOM 325 CG GLN A 22 -5.707 -14.106 6.062 1.00 0.00 C ATOM 326 CD GLN A 22 -4.425 -14.911 5.967 1.00 0.00 C ATOM 327 OE1 GLN A 22 -4.452 -16.104 5.663 1.00 0.00 O ATOM 328 NE2 GLN A 22 -3.294 -14.264 6.226 1.00 0.00 N ATOM 329 H GLN A 22 -6.792 -11.170 3.787 1.00 0.00 H ATOM 330 HA GLN A 22 -4.610 -11.935 5.223 1.00 0.00 H ATOM 331 HB2 GLN A 22 -7.058 -13.011 4.845 1.00 0.00 H ATOM 332 HB3 GLN A 22 -6.081 -14.183 3.972 1.00 0.00 H ATOM 333 HG2 GLN A 22 -5.583 -13.347 6.820 1.00 0.00 H ATOM 334 HG3 GLN A 22 -6.512 -14.766 6.344 1.00 0.00 H ATOM 335 HE21 GLN A 22 -3.346 -13.313 6.459 1.00 0.00 H ATOM 336 HE22 GLN A 22 -2.453 -14.762 6.167 1.00 0.00 H ATOM 337 N ALA A 23 -4.470 -13.350 2.242 1.00 0.00 N ATOM 338 CA ALA A 23 -3.566 -13.891 1.235 1.00 0.00 C ATOM 339 C ALA A 23 -3.197 -12.808 0.219 1.00 0.00 C ATOM 340 O ALA A 23 -2.026 -12.458 0.082 1.00 0.00 O ATOM 341 CB ALA A 23 -4.185 -15.101 0.545 1.00 0.00 C ATOM 342 H ALA A 23 -5.431 -13.322 2.058 1.00 0.00 H ATOM 343 HA ALA A 23 -2.665 -14.211 1.738 1.00 0.00 H ATOM 344 HB1 ALA A 23 -4.036 -15.026 -0.521 1.00 0.00 H ATOM 345 HB2 ALA A 23 -5.243 -15.138 0.760 1.00 0.00 H ATOM 346 HB3 ALA A 23 -3.715 -16.002 0.912 1.00 0.00 H ATOM 347 N PRO A 24 -4.199 -12.246 -0.501 1.00 0.00 N ATOM 348 CA PRO A 24 -3.968 -11.191 -1.485 1.00 0.00 C ATOM 349 C PRO A 24 -3.996 -9.798 -0.856 1.00 0.00 C ATOM 350 O PRO A 24 -5.065 -9.206 -0.685 1.00 0.00 O ATOM 351 CB PRO A 24 -5.137 -11.381 -2.447 1.00 0.00 C ATOM 352 CG PRO A 24 -6.258 -11.874 -1.589 1.00 0.00 C ATOM 353 CD PRO A 24 -5.635 -12.579 -0.407 1.00 0.00 C ATOM 354 HA PRO A 24 -3.035 -11.334 -2.012 1.00 0.00 H ATOM 355 HB2 PRO A 24 -5.381 -10.436 -2.912 1.00 0.00 H ATOM 356 HB3 PRO A 24 -4.874 -12.104 -3.203 1.00 0.00 H ATOM 357 HG2 PRO A 24 -6.852 -11.036 -1.251 1.00 0.00 H ATOM 358 HG3 PRO A 24 -6.873 -12.561 -2.152 1.00 0.00 H ATOM 359 HD2 PRO A 24 -6.055 -12.206 0.516 1.00 0.00 H ATOM 360 HD3 PRO A 24 -5.787 -13.645 -0.485 1.00 0.00 H ATOM 361 N CYS A 25 -2.815 -9.281 -0.510 1.00 0.00 N ATOM 362 CA CYS A 25 -2.705 -7.956 0.103 1.00 0.00 C ATOM 363 C CYS A 25 -3.375 -6.902 -0.778 1.00 0.00 C ATOM 364 O CYS A 25 -2.983 -6.703 -1.930 1.00 0.00 O ATOM 365 CB CYS A 25 -1.235 -7.596 0.336 1.00 0.00 C ATOM 366 SG CYS A 25 -0.377 -8.700 1.487 1.00 0.00 S ATOM 367 H CYS A 25 -2.001 -9.804 -0.667 1.00 0.00 H ATOM 368 HA CYS A 25 -3.215 -7.991 1.057 1.00 0.00 H ATOM 369 HB2 CYS A 25 -0.708 -7.632 -0.604 1.00 0.00 H ATOM 370 HB3 CYS A 25 -1.176 -6.596 0.739 1.00 0.00 H ATOM 371 HG CYS A 25 0.177 -9.292 0.971 1.00 0.00 H ATOM 372 N VAL A 26 -4.402 -6.246 -0.236 1.00 0.00 N ATOM 373 CA VAL A 26 -5.144 -5.230 -0.984 1.00 0.00 C ATOM 374 C VAL A 26 -5.581 -4.067 -0.087 1.00 0.00 C ATOM 375 O VAL A 26 -5.777 -4.238 1.119 1.00 0.00 O ATOM 376 CB VAL A 26 -6.388 -5.856 -1.658 1.00 0.00 C ATOM 377 CG1 VAL A 26 -7.351 -6.410 -0.616 1.00 0.00 C ATOM 378 CG2 VAL A 26 -7.087 -4.847 -2.559 1.00 0.00 C ATOM 379 H VAL A 26 -4.681 -6.463 0.680 1.00 0.00 H ATOM 380 HA VAL A 26 -4.496 -4.849 -1.759 1.00 0.00 H ATOM 381 HB VAL A 26 -6.056 -6.679 -2.273 1.00 0.00 H ATOM 382 HG11 VAL A 26 -7.797 -7.323 -0.987 1.00 0.00 H ATOM 383 HG12 VAL A 26 -8.126 -5.685 -0.419 1.00 0.00 H ATOM 384 HG13 VAL A 26 -6.814 -6.619 0.297 1.00 0.00 H ATOM 385 HG21 VAL A 26 -6.363 -4.393 -3.221 1.00 0.00 H ATOM 386 HG22 VAL A 26 -7.549 -4.083 -1.953 1.00 0.00 H ATOM 387 HG23 VAL A 26 -7.843 -5.349 -3.144 1.00 0.00 H ATOM 388 N LEU A 27 -5.744 -2.886 -0.687 1.00 0.00 N ATOM 389 CA LEU A 27 -6.171 -1.702 0.054 1.00 0.00 C ATOM 390 C LEU A 27 -7.695 -1.602 0.069 1.00 0.00 C ATOM 391 O LEU A 27 -8.298 -1.039 -0.850 1.00 0.00 O ATOM 392 CB LEU A 27 -5.575 -0.434 -0.565 1.00 0.00 C ATOM 393 CG LEU A 27 -4.254 0.035 0.048 1.00 0.00 C ATOM 394 CD1 LEU A 27 -3.371 0.662 -1.019 1.00 0.00 C ATOM 395 CD2 LEU A 27 -4.510 1.021 1.178 1.00 0.00 C ATOM 396 H LEU A 27 -5.583 -2.812 -1.653 1.00 0.00 H ATOM 397 HA LEU A 27 -5.818 -1.801 1.070 1.00 0.00 H ATOM 398 HB2 LEU A 27 -5.414 -0.615 -1.618 1.00 0.00 H ATOM 399 HB3 LEU A 27 -6.295 0.363 -0.460 1.00 0.00 H ATOM 400 HG LEU A 27 -3.730 -0.815 0.458 1.00 0.00 H ATOM 401 HD11 LEU A 27 -3.990 1.145 -1.762 1.00 0.00 H ATOM 402 HD12 LEU A 27 -2.776 -0.105 -1.489 1.00 0.00 H ATOM 403 HD13 LEU A 27 -2.720 1.395 -0.564 1.00 0.00 H ATOM 404 HD21 LEU A 27 -4.934 0.498 2.023 1.00 0.00 H ATOM 405 HD22 LEU A 27 -5.200 1.782 0.845 1.00 0.00 H ATOM 406 HD23 LEU A 27 -3.579 1.483 1.470 1.00 0.00 H ATOM 407 N SER A 28 -8.312 -2.154 1.116 1.00 0.00 N ATOM 408 CA SER A 28 -9.772 -2.132 1.258 1.00 0.00 C ATOM 409 C SER A 28 -10.330 -0.717 1.095 1.00 0.00 C ATOM 410 O SER A 28 -11.380 -0.528 0.478 1.00 0.00 O ATOM 411 CB SER A 28 -10.187 -2.694 2.620 1.00 0.00 C ATOM 412 OG SER A 28 -10.572 -4.053 2.514 1.00 0.00 O ATOM 413 H SER A 28 -7.773 -2.589 1.808 1.00 0.00 H ATOM 414 HA SER A 28 -10.186 -2.754 0.483 1.00 0.00 H ATOM 415 HB2 SER A 28 -9.357 -2.620 3.307 1.00 0.00 H ATOM 416 HB3 SER A 28 -11.021 -2.126 3.005 1.00 0.00 H ATOM 417 HG SER A 28 -9.848 -4.614 2.811 1.00 0.00 H ATOM 418 N CYS A 29 -9.622 0.268 1.653 1.00 0.00 N ATOM 419 CA CYS A 29 -10.042 1.668 1.569 1.00 0.00 C ATOM 420 C CYS A 29 -8.931 2.602 2.049 1.00 0.00 C ATOM 421 O CYS A 29 -8.008 2.177 2.743 1.00 0.00 O ATOM 422 CB CYS A 29 -11.311 1.899 2.396 1.00 0.00 C ATOM 423 SG CYS A 29 -12.319 3.291 1.833 1.00 0.00 S ATOM 424 H CYS A 29 -8.795 0.049 2.132 1.00 0.00 H ATOM 425 HA CYS A 29 -10.256 1.886 0.533 1.00 0.00 H ATOM 426 HB2 CYS A 29 -11.926 1.012 2.354 1.00 0.00 H ATOM 427 HB3 CYS A 29 -11.033 2.088 3.424 1.00 0.00 H ATOM 428 HG CYS A 29 -12.127 3.437 0.904 1.00 0.00 H ATOM 429 N VAL A 30 -9.029 3.876 1.674 1.00 0.00 N ATOM 430 CA VAL A 30 -8.039 4.877 2.072 1.00 0.00 C ATOM 431 C VAL A 30 -8.720 6.051 2.774 1.00 0.00 C ATOM 432 O VAL A 30 -9.901 6.320 2.544 1.00 0.00 O ATOM 433 CB VAL A 30 -7.232 5.392 0.855 1.00 0.00 C ATOM 434 CG1 VAL A 30 -6.062 6.255 1.307 1.00 0.00 C ATOM 435 CG2 VAL A 30 -6.737 4.229 0.009 1.00 0.00 C ATOM 436 H VAL A 30 -9.789 4.156 1.122 1.00 0.00 H ATOM 437 HA VAL A 30 -7.352 4.408 2.763 1.00 0.00 H ATOM 438 HB VAL A 30 -7.885 6.001 0.247 1.00 0.00 H ATOM 439 HG11 VAL A 30 -5.609 5.815 2.183 1.00 0.00 H ATOM 440 HG12 VAL A 30 -6.417 7.247 1.544 1.00 0.00 H ATOM 441 HG13 VAL A 30 -5.332 6.314 0.514 1.00 0.00 H ATOM 442 HG21 VAL A 30 -6.213 4.610 -0.854 1.00 0.00 H ATOM 443 HG22 VAL A 30 -7.579 3.636 -0.315 1.00 0.00 H ATOM 444 HG23 VAL A 30 -6.068 3.616 0.595 1.00 0.00 H ATOM 445 N MET A 31 -7.971 6.748 3.631 1.00 0.00 N ATOM 446 CA MET A 31 -8.505 7.884 4.361 1.00 0.00 C ATOM 447 C MET A 31 -8.397 9.148 3.526 1.00 0.00 C ATOM 448 O MET A 31 -7.343 9.787 3.466 1.00 0.00 O ATOM 449 CB MET A 31 -7.785 8.076 5.696 1.00 0.00 C ATOM 450 CG MET A 31 -7.655 6.805 6.525 1.00 0.00 C ATOM 451 SD MET A 31 -8.729 6.804 7.974 1.00 0.00 S ATOM 452 CE MET A 31 -10.322 6.503 7.216 1.00 0.00 C ATOM 453 H MET A 31 -7.042 6.495 3.770 1.00 0.00 H ATOM 454 HA MET A 31 -9.551 7.687 4.554 1.00 0.00 H ATOM 455 HB2 MET A 31 -6.793 8.457 5.504 1.00 0.00 H ATOM 456 HB3 MET A 31 -8.332 8.803 6.275 1.00 0.00 H ATOM 457 HG2 MET A 31 -7.912 5.958 5.905 1.00 0.00 H ATOM 458 HG3 MET A 31 -6.632 6.709 6.855 1.00 0.00 H ATOM 459 HE1 MET A 31 -10.546 7.299 6.522 1.00 0.00 H ATOM 460 HE2 MET A 31 -11.084 6.469 7.981 1.00 0.00 H ATOM 461 HE3 MET A 31 -10.299 5.560 6.689 1.00 0.00 H ATOM 462 N ARG A 32 -9.501 9.488 2.886 1.00 0.00 N ATOM 463 CA ARG A 32 -9.584 10.671 2.033 1.00 0.00 C ATOM 464 C ARG A 32 -9.048 11.905 2.760 1.00 0.00 C ATOM 465 O ARG A 32 -9.527 12.259 3.840 1.00 0.00 O ATOM 466 CB ARG A 32 -11.030 10.910 1.596 1.00 0.00 C ATOM 467 CG ARG A 32 -11.397 10.212 0.296 1.00 0.00 C ATOM 468 CD ARG A 32 -11.920 11.197 -0.738 1.00 0.00 C ATOM 469 NE ARG A 32 -13.314 10.932 -1.093 1.00 0.00 N ATOM 470 CZ ARG A 32 -14.364 11.336 -0.369 1.00 0.00 C ATOM 471 NH1 ARG A 32 -14.185 12.014 0.764 1.00 0.00 N ATOM 472 NH2 ARG A 32 -15.597 11.055 -0.779 1.00 0.00 N ATOM 473 H ARG A 32 -10.286 8.918 2.989 1.00 0.00 H ATOM 474 HA ARG A 32 -8.976 10.493 1.159 1.00 0.00 H ATOM 475 HB2 ARG A 32 -11.694 10.554 2.371 1.00 0.00 H ATOM 476 HB3 ARG A 32 -11.182 11.970 1.466 1.00 0.00 H ATOM 477 HG2 ARG A 32 -10.520 9.722 -0.098 1.00 0.00 H ATOM 478 HG3 ARG A 32 -12.162 9.476 0.499 1.00 0.00 H ATOM 479 HD2 ARG A 32 -11.843 12.195 -0.337 1.00 0.00 H ATOM 480 HD3 ARG A 32 -11.310 11.121 -1.628 1.00 0.00 H ATOM 481 HE ARG A 32 -13.478 10.428 -1.920 1.00 0.00 H ATOM 482 HH11 ARG A 32 -13.262 12.229 1.081 1.00 0.00 H ATOM 483 HH12 ARG A 32 -14.976 12.312 1.299 1.00 0.00 H ATOM 484 HH21 ARG A 32 -15.740 10.544 -1.626 1.00 0.00 H ATOM 485 HH22 ARG A 32 -16.385 11.355 -0.240 1.00 0.00 H ATOM 486 N GLY A 33 -8.046 12.543 2.161 1.00 0.00 N ATOM 487 CA GLY A 33 -7.443 13.725 2.759 1.00 0.00 C ATOM 488 C GLY A 33 -6.122 13.424 3.451 1.00 0.00 C ATOM 489 O GLY A 33 -5.681 14.188 4.311 1.00 0.00 O ATOM 490 H GLY A 33 -7.706 12.207 1.305 1.00 0.00 H ATOM 491 HA2 GLY A 33 -7.273 14.457 1.985 1.00 0.00 H ATOM 492 HA3 GLY A 33 -8.129 14.138 3.484 1.00 0.00 H ATOM 493 N SER A 34 -5.485 12.312 3.071 1.00 0.00 N ATOM 494 CA SER A 34 -4.206 11.912 3.652 1.00 0.00 C ATOM 495 C SER A 34 -3.107 11.942 2.585 1.00 0.00 C ATOM 496 O SER A 34 -3.398 12.020 1.389 1.00 0.00 O ATOM 497 CB SER A 34 -4.324 10.508 4.273 1.00 0.00 C ATOM 498 OG SER A 34 -3.752 9.513 3.437 1.00 0.00 O ATOM 499 H SER A 34 -5.882 11.747 2.378 1.00 0.00 H ATOM 500 HA SER A 34 -3.960 12.621 4.427 1.00 0.00 H ATOM 501 HB2 SER A 34 -3.811 10.497 5.224 1.00 0.00 H ATOM 502 HB3 SER A 34 -5.367 10.270 4.429 1.00 0.00 H ATOM 503 HG SER A 34 -3.266 8.883 3.976 1.00 0.00 H ATOM 504 N PRO A 35 -1.822 11.869 3.004 1.00 0.00 N ATOM 505 CA PRO A 35 -0.676 11.875 2.079 1.00 0.00 C ATOM 506 C PRO A 35 -0.806 10.829 0.967 1.00 0.00 C ATOM 507 O PRO A 35 -0.298 11.025 -0.140 1.00 0.00 O ATOM 508 CB PRO A 35 0.531 11.557 2.976 1.00 0.00 C ATOM 509 CG PRO A 35 -0.041 11.101 4.277 1.00 0.00 C ATOM 510 CD PRO A 35 -1.381 11.765 4.400 1.00 0.00 C ATOM 511 HA PRO A 35 -0.544 12.848 1.632 1.00 0.00 H ATOM 512 HB2 PRO A 35 1.126 10.782 2.516 1.00 0.00 H ATOM 513 HB3 PRO A 35 1.131 12.447 3.100 1.00 0.00 H ATOM 514 HG2 PRO A 35 -0.153 10.028 4.273 1.00 0.00 H ATOM 515 HG3 PRO A 35 0.604 11.408 5.087 1.00 0.00 H ATOM 516 HD2 PRO A 35 -2.055 11.147 4.978 1.00 0.00 H ATOM 517 HD3 PRO A 35 -1.281 12.743 4.847 1.00 0.00 H ATOM 518 N ALA A 36 -1.495 9.725 1.266 1.00 0.00 N ATOM 519 CA ALA A 36 -1.702 8.654 0.293 1.00 0.00 C ATOM 520 C ALA A 36 -2.727 9.065 -0.764 1.00 0.00 C ATOM 521 O ALA A 36 -2.506 8.875 -1.963 1.00 0.00 O ATOM 522 CB ALA A 36 -2.144 7.374 0.990 1.00 0.00 C ATOM 523 H ALA A 36 -1.880 9.634 2.161 1.00 0.00 H ATOM 524 HA ALA A 36 -0.759 8.464 -0.194 1.00 0.00 H ATOM 525 HB1 ALA A 36 -2.789 7.620 1.822 1.00 0.00 H ATOM 526 HB2 ALA A 36 -1.276 6.843 1.354 1.00 0.00 H ATOM 527 HB3 ALA A 36 -2.679 6.749 0.290 1.00 0.00 H ATOM 528 N ASP A 37 -3.842 9.636 -0.309 1.00 0.00 N ATOM 529 CA ASP A 37 -4.905 10.085 -1.212 1.00 0.00 C ATOM 530 C ASP A 37 -4.413 11.210 -2.124 1.00 0.00 C ATOM 531 O ASP A 37 -4.855 11.324 -3.268 1.00 0.00 O ATOM 532 CB ASP A 37 -6.128 10.557 -0.417 1.00 0.00 C ATOM 533 CG ASP A 37 -7.388 9.793 -0.779 1.00 0.00 C ATOM 534 OD1 ASP A 37 -7.574 8.674 -0.261 1.00 0.00 O ATOM 535 OD2 ASP A 37 -8.190 10.316 -1.582 1.00 0.00 O ATOM 536 H ASP A 37 -3.950 9.764 0.656 1.00 0.00 H ATOM 537 HA ASP A 37 -5.190 9.244 -1.825 1.00 0.00 H ATOM 538 HB2 ASP A 37 -5.939 10.425 0.638 1.00 0.00 H ATOM 539 HB3 ASP A 37 -6.295 11.606 -0.619 1.00 0.00 H ATOM 540 N PHE A 38 -3.495 12.036 -1.612 1.00 0.00 N ATOM 541 CA PHE A 38 -2.938 13.151 -2.383 1.00 0.00 C ATOM 542 C PHE A 38 -2.235 12.657 -3.652 1.00 0.00 C ATOM 543 O PHE A 38 -2.166 13.378 -4.648 1.00 0.00 O ATOM 544 CB PHE A 38 -1.951 13.955 -1.531 1.00 0.00 C ATOM 545 CG PHE A 38 -2.543 14.536 -0.271 1.00 0.00 C ATOM 546 CD1 PHE A 38 -3.913 14.731 -0.143 1.00 0.00 C ATOM 547 CD2 PHE A 38 -1.723 14.890 0.788 1.00 0.00 C ATOM 548 CE1 PHE A 38 -4.447 15.261 1.014 1.00 0.00 C ATOM 549 CE2 PHE A 38 -2.251 15.421 1.948 1.00 0.00 C ATOM 550 CZ PHE A 38 -3.615 15.608 2.062 1.00 0.00 C ATOM 551 H PHE A 38 -3.184 11.891 -0.692 1.00 0.00 H ATOM 552 HA PHE A 38 -3.756 13.795 -2.669 1.00 0.00 H ATOM 553 HB2 PHE A 38 -1.133 13.313 -1.244 1.00 0.00 H ATOM 554 HB3 PHE A 38 -1.564 14.772 -2.123 1.00 0.00 H ATOM 555 HD1 PHE A 38 -4.565 14.460 -0.960 1.00 0.00 H ATOM 556 HD2 PHE A 38 -0.656 14.746 0.701 1.00 0.00 H ATOM 557 HE1 PHE A 38 -5.513 15.406 1.100 1.00 0.00 H ATOM 558 HE2 PHE A 38 -1.598 15.691 2.766 1.00 0.00 H ATOM 559 HZ PHE A 38 -4.031 16.024 2.968 1.00 0.00 H ATOM 560 N VAL A 39 -1.717 11.426 -3.614 1.00 0.00 N ATOM 561 CA VAL A 39 -1.028 10.845 -4.766 1.00 0.00 C ATOM 562 C VAL A 39 -2.005 10.101 -5.679 1.00 0.00 C ATOM 563 O VAL A 39 -1.762 9.971 -6.882 1.00 0.00 O ATOM 564 CB VAL A 39 0.088 9.868 -4.324 1.00 0.00 C ATOM 565 CG1 VAL A 39 0.937 9.455 -5.518 1.00 0.00 C ATOM 566 CG2 VAL A 39 0.955 10.490 -3.236 1.00 0.00 C ATOM 567 H VAL A 39 -1.801 10.895 -2.793 1.00 0.00 H ATOM 568 HA VAL A 39 -0.572 11.652 -5.322 1.00 0.00 H ATOM 569 HB VAL A 39 -0.377 8.982 -3.919 1.00 0.00 H ATOM 570 HG11 VAL A 39 1.245 10.334 -6.064 1.00 0.00 H ATOM 571 HG12 VAL A 39 0.357 8.812 -6.165 1.00 0.00 H ATOM 572 HG13 VAL A 39 1.811 8.921 -5.172 1.00 0.00 H ATOM 573 HG21 VAL A 39 0.881 11.566 -3.286 1.00 0.00 H ATOM 574 HG22 VAL A 39 1.983 10.193 -3.378 1.00 0.00 H ATOM 575 HG23 VAL A 39 0.615 10.152 -2.268 1.00 0.00 H ATOM 576 N GLY A 40 -3.111 9.621 -5.106 1.00 0.00 N ATOM 577 CA GLY A 40 -4.104 8.898 -5.884 1.00 0.00 C ATOM 578 C GLY A 40 -4.454 7.532 -5.309 1.00 0.00 C ATOM 579 O GLY A 40 -5.273 6.814 -5.884 1.00 0.00 O ATOM 580 H GLY A 40 -3.252 9.758 -4.145 1.00 0.00 H ATOM 581 HA2 GLY A 40 -5.003 9.496 -5.928 1.00 0.00 H ATOM 582 HA3 GLY A 40 -3.728 8.767 -6.888 1.00 0.00 H ATOM 583 N LEU A 41 -3.846 7.168 -4.173 1.00 0.00 N ATOM 584 CA LEU A 41 -4.117 5.880 -3.538 1.00 0.00 C ATOM 585 C LEU A 41 -5.543 5.842 -2.997 1.00 0.00 C ATOM 586 O LEU A 41 -5.898 6.618 -2.108 1.00 0.00 O ATOM 587 CB LEU A 41 -3.126 5.619 -2.400 1.00 0.00 C ATOM 588 CG LEU A 41 -1.853 4.869 -2.796 1.00 0.00 C ATOM 589 CD1 LEU A 41 -0.872 4.831 -1.634 1.00 0.00 C ATOM 590 CD2 LEU A 41 -2.184 3.457 -3.265 1.00 0.00 C ATOM 591 H LEU A 41 -3.206 7.776 -3.752 1.00 0.00 H ATOM 592 HA LEU A 41 -4.007 5.111 -4.287 1.00 0.00 H ATOM 593 HB2 LEU A 41 -2.840 6.569 -1.975 1.00 0.00 H ATOM 594 HB3 LEU A 41 -3.632 5.044 -1.639 1.00 0.00 H ATOM 595 HG LEU A 41 -1.377 5.389 -3.615 1.00 0.00 H ATOM 596 HD11 LEU A 41 -1.037 5.686 -0.995 1.00 0.00 H ATOM 597 HD12 LEU A 41 0.139 4.855 -2.013 1.00 0.00 H ATOM 598 HD13 LEU A 41 -1.019 3.924 -1.065 1.00 0.00 H ATOM 599 HD21 LEU A 41 -3.095 3.124 -2.788 1.00 0.00 H ATOM 600 HD22 LEU A 41 -1.376 2.793 -3.003 1.00 0.00 H ATOM 601 HD23 LEU A 41 -2.319 3.457 -4.336 1.00 0.00 H ATOM 602 N ARG A 42 -6.356 4.936 -3.539 1.00 0.00 N ATOM 603 CA ARG A 42 -7.738 4.793 -3.118 1.00 0.00 C ATOM 604 C ARG A 42 -8.051 3.319 -2.838 1.00 0.00 C ATOM 605 O ARG A 42 -7.164 2.554 -2.449 1.00 0.00 O ATOM 606 CB ARG A 42 -8.677 5.365 -4.191 1.00 0.00 C ATOM 607 CG ARG A 42 -8.248 6.725 -4.728 1.00 0.00 C ATOM 608 CD ARG A 42 -9.017 7.859 -4.067 1.00 0.00 C ATOM 609 NE ARG A 42 -9.974 8.483 -4.982 1.00 0.00 N ATOM 610 CZ ARG A 42 -10.479 9.709 -4.820 1.00 0.00 C ATOM 611 NH1 ARG A 42 -10.130 10.452 -3.771 1.00 0.00 N ATOM 612 NH2 ARG A 42 -11.338 10.194 -5.711 1.00 0.00 N ATOM 613 H ARG A 42 -6.022 4.347 -4.244 1.00 0.00 H ATOM 614 HA ARG A 42 -7.864 5.355 -2.202 1.00 0.00 H ATOM 615 HB2 ARG A 42 -8.719 4.675 -5.020 1.00 0.00 H ATOM 616 HB3 ARG A 42 -9.666 5.467 -3.770 1.00 0.00 H ATOM 617 HG2 ARG A 42 -7.194 6.863 -4.536 1.00 0.00 H ATOM 618 HG3 ARG A 42 -8.427 6.753 -5.794 1.00 0.00 H ATOM 619 HD2 ARG A 42 -9.551 7.468 -3.214 1.00 0.00 H ATOM 620 HD3 ARG A 42 -8.310 8.606 -3.736 1.00 0.00 H ATOM 621 HE ARG A 42 -10.256 7.958 -5.762 1.00 0.00 H ATOM 622 HH11 ARG A 42 -9.486 10.097 -3.091 1.00 0.00 H ATOM 623 HH12 ARG A 42 -10.510 11.371 -3.663 1.00 0.00 H ATOM 624 HH21 ARG A 42 -11.607 9.643 -6.500 1.00 0.00 H ATOM 625 HH22 ARG A 42 -11.714 11.113 -5.594 1.00 0.00 H ATOM 626 N ALA A 43 -9.305 2.923 -3.038 1.00 0.00 N ATOM 627 CA ALA A 43 -9.725 1.544 -2.810 1.00 0.00 C ATOM 628 C ALA A 43 -9.929 0.802 -4.127 1.00 0.00 C ATOM 629 O ALA A 43 -10.352 1.394 -5.123 1.00 0.00 O ATOM 630 CB ALA A 43 -11.002 1.509 -1.984 1.00 0.00 C ATOM 631 H ALA A 43 -9.960 3.571 -3.352 1.00 0.00 H ATOM 632 HA ALA A 43 -8.948 1.046 -2.246 1.00 0.00 H ATOM 633 HB1 ALA A 43 -11.093 2.425 -1.421 1.00 0.00 H ATOM 634 HB2 ALA A 43 -10.968 0.670 -1.307 1.00 0.00 H ATOM 635 HB3 ALA A 43 -11.853 1.404 -2.643 1.00 0.00 H ATOM 636 N GLY A 44 -9.627 -0.495 -4.120 1.00 0.00 N ATOM 637 CA GLY A 44 -9.783 -1.306 -5.318 1.00 0.00 C ATOM 638 C GLY A 44 -8.455 -1.714 -5.942 1.00 0.00 C ATOM 639 O GLY A 44 -8.413 -2.640 -6.754 1.00 0.00 O ATOM 640 H GLY A 44 -9.297 -0.906 -3.293 1.00 0.00 H ATOM 641 HA2 GLY A 44 -10.335 -2.196 -5.063 1.00 0.00 H ATOM 642 HA3 GLY A 44 -10.349 -0.744 -6.046 1.00 0.00 H ATOM 643 N ASP A 45 -7.371 -1.031 -5.567 1.00 0.00 N ATOM 644 CA ASP A 45 -6.049 -1.340 -6.103 1.00 0.00 C ATOM 645 C ASP A 45 -5.397 -2.475 -5.318 1.00 0.00 C ATOM 646 O ASP A 45 -5.314 -2.424 -4.087 1.00 0.00 O ATOM 647 CB ASP A 45 -5.149 -0.100 -6.064 1.00 0.00 C ATOM 648 CG ASP A 45 -5.189 0.684 -7.361 1.00 0.00 C ATOM 649 OD1 ASP A 45 -4.622 0.202 -8.365 1.00 0.00 O ATOM 650 OD2 ASP A 45 -5.783 1.783 -7.371 1.00 0.00 O ATOM 651 H ASP A 45 -7.459 -0.306 -4.915 1.00 0.00 H ATOM 652 HA ASP A 45 -6.173 -1.651 -7.130 1.00 0.00 H ATOM 653 HB2 ASP A 45 -5.472 0.548 -5.264 1.00 0.00 H ATOM 654 HB3 ASP A 45 -4.130 -0.409 -5.882 1.00 0.00 H ATOM 655 N GLN A 46 -4.932 -3.494 -6.035 1.00 0.00 N ATOM 656 CA GLN A 46 -4.282 -4.640 -5.410 1.00 0.00 C ATOM 657 C GLN A 46 -2.817 -4.331 -5.122 1.00 0.00 C ATOM 658 O GLN A 46 -2.105 -3.799 -5.977 1.00 0.00 O ATOM 659 CB GLN A 46 -4.389 -5.877 -6.306 1.00 0.00 C ATOM 660 CG GLN A 46 -4.583 -7.173 -5.535 1.00 0.00 C ATOM 661 CD GLN A 46 -5.528 -8.133 -6.239 1.00 0.00 C ATOM 662 OE1 GLN A 46 -5.109 -9.178 -6.733 1.00 0.00 O ATOM 663 NE2 GLN A 46 -6.806 -7.776 -6.292 1.00 0.00 N ATOM 664 H GLN A 46 -5.022 -3.475 -7.011 1.00 0.00 H ATOM 665 HA GLN A 46 -4.787 -4.836 -4.476 1.00 0.00 H ATOM 666 HB2 GLN A 46 -5.226 -5.751 -6.976 1.00 0.00 H ATOM 667 HB3 GLN A 46 -3.484 -5.964 -6.890 1.00 0.00 H ATOM 668 HG2 GLN A 46 -3.624 -7.657 -5.420 1.00 0.00 H ATOM 669 HG3 GLN A 46 -4.991 -6.943 -4.561 1.00 0.00 H ATOM 670 HE21 GLN A 46 -7.071 -6.928 -5.877 1.00 0.00 H ATOM 671 HE22 GLN A 46 -7.435 -8.377 -6.744 1.00 0.00 H ATOM 672 N ILE A 47 -2.375 -4.671 -3.916 1.00 0.00 N ATOM 673 CA ILE A 47 -0.991 -4.434 -3.516 1.00 0.00 C ATOM 674 C ILE A 47 -0.094 -5.589 -3.956 1.00 0.00 C ATOM 675 O ILE A 47 -0.331 -6.742 -3.594 1.00 0.00 O ATOM 676 CB ILE A 47 -0.854 -4.247 -1.987 1.00 0.00 C ATOM 677 CG1 ILE A 47 -1.881 -3.234 -1.470 1.00 0.00 C ATOM 678 CG2 ILE A 47 0.558 -3.800 -1.638 1.00 0.00 C ATOM 679 CD1 ILE A 47 -2.079 -3.292 0.029 1.00 0.00 C ATOM 680 H ILE A 47 -2.990 -5.094 -3.283 1.00 0.00 H ATOM 681 HA ILE A 47 -0.657 -3.527 -4.000 1.00 0.00 H ATOM 682 HB ILE A 47 -1.030 -5.202 -1.515 1.00 0.00 H ATOM 683 HG12 ILE A 47 -1.554 -2.237 -1.722 1.00 0.00 H ATOM 684 HG13 ILE A 47 -2.835 -3.424 -1.938 1.00 0.00 H ATOM 685 HG21 ILE A 47 0.532 -3.174 -0.759 1.00 0.00 H ATOM 686 HG22 ILE A 47 0.976 -3.244 -2.464 1.00 0.00 H ATOM 687 HG23 ILE A 47 1.171 -4.668 -1.443 1.00 0.00 H ATOM 688 HD11 ILE A 47 -2.527 -2.371 0.370 1.00 0.00 H ATOM 689 HD12 ILE A 47 -1.122 -3.429 0.513 1.00 0.00 H ATOM 690 HD13 ILE A 47 -2.727 -4.122 0.275 1.00 0.00 H ATOM 691 N LEU A 48 0.932 -5.269 -4.741 1.00 0.00 N ATOM 692 CA LEU A 48 1.865 -6.278 -5.235 1.00 0.00 C ATOM 693 C LEU A 48 3.209 -6.180 -4.513 1.00 0.00 C ATOM 694 O LEU A 48 3.750 -7.188 -4.057 1.00 0.00 O ATOM 695 CB LEU A 48 2.061 -6.130 -6.750 1.00 0.00 C ATOM 696 CG LEU A 48 0.922 -6.684 -7.620 1.00 0.00 C ATOM 697 CD1 LEU A 48 0.827 -8.198 -7.486 1.00 0.00 C ATOM 698 CD2 LEU A 48 -0.406 -6.031 -7.256 1.00 0.00 C ATOM 699 H LEU A 48 1.066 -4.330 -4.996 1.00 0.00 H ATOM 700 HA LEU A 48 1.438 -7.245 -5.031 1.00 0.00 H ATOM 701 HB2 LEU A 48 2.176 -5.079 -6.974 1.00 0.00 H ATOM 702 HB3 LEU A 48 2.972 -6.640 -7.025 1.00 0.00 H ATOM 703 HG LEU A 48 1.131 -6.456 -8.656 1.00 0.00 H ATOM 704 HD11 LEU A 48 1.347 -8.664 -8.309 1.00 0.00 H ATOM 705 HD12 LEU A 48 -0.210 -8.497 -7.504 1.00 0.00 H ATOM 706 HD13 LEU A 48 1.276 -8.508 -6.554 1.00 0.00 H ATOM 707 HD21 LEU A 48 -1.106 -6.164 -8.066 1.00 0.00 H ATOM 708 HD22 LEU A 48 -0.254 -4.977 -7.080 1.00 0.00 H ATOM 709 HD23 LEU A 48 -0.801 -6.492 -6.361 1.00 0.00 H ATOM 710 N ALA A 49 3.734 -4.960 -4.409 1.00 0.00 N ATOM 711 CA ALA A 49 5.011 -4.716 -3.740 1.00 0.00 C ATOM 712 C ALA A 49 4.855 -3.687 -2.621 1.00 0.00 C ATOM 713 O ALA A 49 4.197 -2.660 -2.800 1.00 0.00 O ATOM 714 CB ALA A 49 6.056 -4.251 -4.743 1.00 0.00 C ATOM 715 H ALA A 49 3.247 -4.201 -4.789 1.00 0.00 H ATOM 716 HA ALA A 49 5.350 -5.651 -3.310 1.00 0.00 H ATOM 717 HB1 ALA A 49 6.166 -3.179 -4.680 1.00 0.00 H ATOM 718 HB2 ALA A 49 5.744 -4.523 -5.742 1.00 0.00 H ATOM 719 HB3 ALA A 49 7.000 -4.724 -4.522 1.00 0.00 H ATOM 720 N VAL A 50 5.471 -3.965 -1.473 1.00 0.00 N ATOM 721 CA VAL A 50 5.413 -3.063 -0.323 1.00 0.00 C ATOM 722 C VAL A 50 6.796 -2.915 0.296 1.00 0.00 C ATOM 723 O VAL A 50 7.291 -3.837 0.941 1.00 0.00 O ATOM 724 CB VAL A 50 4.427 -3.562 0.757 1.00 0.00 C ATOM 725 CG1 VAL A 50 4.053 -2.430 1.700 1.00 0.00 C ATOM 726 CG2 VAL A 50 3.184 -4.165 0.115 1.00 0.00 C ATOM 727 H VAL A 50 5.986 -4.797 -1.397 1.00 0.00 H ATOM 728 HA VAL A 50 5.080 -2.096 -0.671 1.00 0.00 H ATOM 729 HB VAL A 50 4.916 -4.333 1.336 1.00 0.00 H ATOM 730 HG11 VAL A 50 3.093 -2.639 2.151 1.00 0.00 H ATOM 731 HG12 VAL A 50 3.997 -1.504 1.147 1.00 0.00 H ATOM 732 HG13 VAL A 50 4.802 -2.344 2.471 1.00 0.00 H ATOM 733 HG21 VAL A 50 3.376 -5.196 -0.140 1.00 0.00 H ATOM 734 HG22 VAL A 50 2.940 -3.614 -0.781 1.00 0.00 H ATOM 735 HG23 VAL A 50 2.358 -4.112 0.806 1.00 0.00 H ATOM 736 N ASN A 51 7.426 -1.761 0.068 1.00 0.00 N ATOM 737 CA ASN A 51 8.771 -1.500 0.573 1.00 0.00 C ATOM 738 C ASN A 51 9.789 -2.260 -0.284 1.00 0.00 C ATOM 739 O ASN A 51 10.777 -2.793 0.221 1.00 0.00 O ATOM 740 CB ASN A 51 8.895 -1.900 2.055 1.00 0.00 C ATOM 741 CG ASN A 51 9.956 -1.099 2.798 1.00 0.00 C ATOM 742 OD1 ASN A 51 10.965 -0.695 2.221 1.00 0.00 O ATOM 743 ND2 ASN A 51 9.734 -0.863 4.089 1.00 0.00 N ATOM 744 H ASN A 51 6.986 -1.079 -0.482 1.00 0.00 H ATOM 745 HA ASN A 51 8.961 -0.438 0.475 1.00 0.00 H ATOM 746 HB2 ASN A 51 7.947 -1.741 2.542 1.00 0.00 H ATOM 747 HB3 ASN A 51 9.153 -2.948 2.117 1.00 0.00 H ATOM 748 HD21 ASN A 51 8.910 -1.212 4.492 1.00 0.00 H ATOM 749 HD22 ASN A 51 10.403 -0.351 4.586 1.00 0.00 H ATOM 750 N GLU A 52 9.508 -2.302 -1.596 1.00 0.00 N ATOM 751 CA GLU A 52 10.351 -2.986 -2.584 1.00 0.00 C ATOM 752 C GLU A 52 10.262 -4.517 -2.486 1.00 0.00 C ATOM 753 O GLU A 52 10.899 -5.226 -3.269 1.00 0.00 O ATOM 754 CB GLU A 52 11.814 -2.508 -2.485 1.00 0.00 C ATOM 755 CG GLU A 52 12.748 -3.427 -1.701 1.00 0.00 C ATOM 756 CD GLU A 52 14.177 -3.387 -2.216 1.00 0.00 C ATOM 757 OE1 GLU A 52 14.407 -3.802 -3.372 1.00 0.00 O ATOM 758 OE2 GLU A 52 15.064 -2.939 -1.461 1.00 0.00 O ATOM 759 H GLU A 52 8.695 -1.860 -1.915 1.00 0.00 H ATOM 760 HA GLU A 52 9.969 -2.697 -3.550 1.00 0.00 H ATOM 761 HB2 GLU A 52 12.210 -2.409 -3.486 1.00 0.00 H ATOM 762 HB3 GLU A 52 11.827 -1.536 -2.013 1.00 0.00 H ATOM 763 HG2 GLU A 52 12.750 -3.122 -0.666 1.00 0.00 H ATOM 764 HG3 GLU A 52 12.385 -4.442 -1.773 1.00 0.00 H ATOM 765 N ILE A 53 9.467 -5.030 -1.541 1.00 0.00 N ATOM 766 CA ILE A 53 9.311 -6.473 -1.371 1.00 0.00 C ATOM 767 C ILE A 53 7.886 -6.913 -1.704 1.00 0.00 C ATOM 768 O ILE A 53 6.921 -6.466 -1.078 1.00 0.00 O ATOM 769 CB ILE A 53 9.675 -6.922 0.062 1.00 0.00 C ATOM 770 CG1 ILE A 53 9.022 -6.008 1.103 1.00 0.00 C ATOM 771 CG2 ILE A 53 11.188 -6.932 0.238 1.00 0.00 C ATOM 772 CD1 ILE A 53 9.359 -6.371 2.532 1.00 0.00 C ATOM 773 H ILE A 53 8.973 -4.429 -0.952 1.00 0.00 H ATOM 774 HA ILE A 53 9.989 -6.959 -2.059 1.00 0.00 H ATOM 775 HB ILE A 53 9.315 -7.932 0.201 1.00 0.00 H ATOM 776 HG12 ILE A 53 9.349 -4.994 0.936 1.00 0.00 H ATOM 777 HG13 ILE A 53 7.949 -6.057 0.992 1.00 0.00 H ATOM 778 HG21 ILE A 53 11.590 -5.974 -0.057 1.00 0.00 H ATOM 779 HG22 ILE A 53 11.617 -7.708 -0.377 1.00 0.00 H ATOM 780 HG23 ILE A 53 11.429 -7.117 1.275 1.00 0.00 H ATOM 781 HD11 ILE A 53 9.104 -7.405 2.710 1.00 0.00 H ATOM 782 HD12 ILE A 53 8.799 -5.741 3.203 1.00 0.00 H ATOM 783 HD13 ILE A 53 10.416 -6.227 2.698 1.00 0.00 H ATOM 784 N ASN A 54 7.766 -7.785 -2.704 1.00 0.00 N ATOM 785 CA ASN A 54 6.471 -8.293 -3.145 1.00 0.00 C ATOM 786 C ASN A 54 5.847 -9.196 -2.087 1.00 0.00 C ATOM 787 O ASN A 54 6.494 -10.112 -1.575 1.00 0.00 O ATOM 788 CB ASN A 54 6.617 -9.060 -4.461 1.00 0.00 C ATOM 789 CG ASN A 54 6.393 -8.178 -5.675 1.00 0.00 C ATOM 790 OD1 ASN A 54 7.212 -7.312 -5.986 1.00 0.00 O ATOM 791 ND2 ASN A 54 5.282 -8.391 -6.373 1.00 0.00 N ATOM 792 H ASN A 54 8.570 -8.091 -3.163 1.00 0.00 H ATOM 793 HA ASN A 54 5.823 -7.444 -3.303 1.00 0.00 H ATOM 794 HB2 ASN A 54 7.611 -9.475 -4.520 1.00 0.00 H ATOM 795 HB3 ASN A 54 5.895 -9.863 -4.483 1.00 0.00 H ATOM 796 HD21 ASN A 54 4.672 -9.096 -6.069 1.00 0.00 H ATOM 797 HD22 ASN A 54 5.117 -7.835 -7.162 1.00 0.00 H ATOM 798 N VAL A 55 4.586 -8.927 -1.770 1.00 0.00 N ATOM 799 CA VAL A 55 3.858 -9.708 -0.774 1.00 0.00 C ATOM 800 C VAL A 55 2.565 -10.284 -1.362 1.00 0.00 C ATOM 801 O VAL A 55 1.479 -10.113 -0.800 1.00 0.00 O ATOM 802 CB VAL A 55 3.539 -8.858 0.478 1.00 0.00 C ATOM 803 CG1 VAL A 55 4.821 -8.488 1.211 1.00 0.00 C ATOM 804 CG2 VAL A 55 2.751 -7.606 0.106 1.00 0.00 C ATOM 805 H VAL A 55 4.132 -8.185 -2.220 1.00 0.00 H ATOM 806 HA VAL A 55 4.492 -10.529 -0.470 1.00 0.00 H ATOM 807 HB VAL A 55 2.932 -9.453 1.145 1.00 0.00 H ATOM 808 HG11 VAL A 55 4.582 -7.888 2.077 1.00 0.00 H ATOM 809 HG12 VAL A 55 5.465 -7.925 0.550 1.00 0.00 H ATOM 810 HG13 VAL A 55 5.329 -9.388 1.526 1.00 0.00 H ATOM 811 HG21 VAL A 55 2.780 -6.905 0.928 1.00 0.00 H ATOM 812 HG22 VAL A 55 1.727 -7.872 -0.102 1.00 0.00 H ATOM 813 HG23 VAL A 55 3.188 -7.149 -0.770 1.00 0.00 H ATOM 814 N LYS A 56 2.695 -10.969 -2.499 1.00 0.00 N ATOM 815 CA LYS A 56 1.546 -11.575 -3.180 1.00 0.00 C ATOM 816 C LYS A 56 0.775 -12.512 -2.253 1.00 0.00 C ATOM 817 O LYS A 56 -0.454 -12.464 -2.200 1.00 0.00 O ATOM 818 CB LYS A 56 2.002 -12.338 -4.426 1.00 0.00 C ATOM 819 CG LYS A 56 2.225 -11.447 -5.641 1.00 0.00 C ATOM 820 CD LYS A 56 2.532 -12.272 -6.881 1.00 0.00 C ATOM 821 CE LYS A 56 1.588 -11.942 -8.030 1.00 0.00 C ATOM 822 NZ LYS A 56 0.197 -12.411 -7.769 1.00 0.00 N ATOM 823 H LYS A 56 3.588 -11.069 -2.893 1.00 0.00 H ATOM 824 HA LYS A 56 0.889 -10.780 -3.478 1.00 0.00 H ATOM 825 HB2 LYS A 56 2.929 -12.847 -4.205 1.00 0.00 H ATOM 826 HB3 LYS A 56 1.250 -13.072 -4.679 1.00 0.00 H ATOM 827 HG2 LYS A 56 1.332 -10.867 -5.817 1.00 0.00 H ATOM 828 HG3 LYS A 56 3.054 -10.785 -5.441 1.00 0.00 H ATOM 829 HD2 LYS A 56 3.546 -12.067 -7.192 1.00 0.00 H ATOM 830 HD3 LYS A 56 2.436 -13.319 -6.638 1.00 0.00 H ATOM 831 HE2 LYS A 56 1.575 -10.870 -8.172 1.00 0.00 H ATOM 832 HE3 LYS A 56 1.958 -12.417 -8.927 1.00 0.00 H ATOM 833 HZ1 LYS A 56 -0.256 -12.697 -8.661 1.00 0.00 H ATOM 834 HZ2 LYS A 56 -0.365 -11.647 -7.340 1.00 0.00 H ATOM 835 HZ3 LYS A 56 0.206 -13.226 -7.123 1.00 0.00 H ATOM 836 N LYS A 57 1.504 -13.358 -1.527 1.00 0.00 N ATOM 837 CA LYS A 57 0.884 -14.302 -0.597 1.00 0.00 C ATOM 838 C LYS A 57 1.648 -14.350 0.732 1.00 0.00 C ATOM 839 O LYS A 57 1.708 -15.396 1.384 1.00 0.00 O ATOM 840 CB LYS A 57 0.828 -15.704 -1.216 1.00 0.00 C ATOM 841 CG LYS A 57 0.151 -15.754 -2.578 1.00 0.00 C ATOM 842 CD LYS A 57 -0.864 -16.885 -2.656 1.00 0.00 C ATOM 843 CE LYS A 57 -1.811 -16.708 -3.834 1.00 0.00 C ATOM 844 NZ LYS A 57 -2.866 -15.691 -3.557 1.00 0.00 N ATOM 845 H LYS A 57 2.477 -13.344 -1.617 1.00 0.00 H ATOM 846 HA LYS A 57 -0.123 -13.962 -0.409 1.00 0.00 H ATOM 847 HB2 LYS A 57 1.835 -16.076 -1.328 1.00 0.00 H ATOM 848 HB3 LYS A 57 0.287 -16.357 -0.547 1.00 0.00 H ATOM 849 HG2 LYS A 57 -0.358 -14.817 -2.753 1.00 0.00 H ATOM 850 HG3 LYS A 57 0.903 -15.904 -3.337 1.00 0.00 H ATOM 851 HD2 LYS A 57 -0.335 -17.820 -2.770 1.00 0.00 H ATOM 852 HD3 LYS A 57 -1.437 -16.905 -1.742 1.00 0.00 H ATOM 853 HE2 LYS A 57 -1.240 -16.394 -4.695 1.00 0.00 H ATOM 854 HE3 LYS A 57 -2.283 -17.657 -4.043 1.00 0.00 H ATOM 855 HZ1 LYS A 57 -2.446 -14.739 -3.515 1.00 0.00 H ATOM 856 HZ2 LYS A 57 -3.329 -15.894 -2.646 1.00 0.00 H ATOM 857 HZ3 LYS A 57 -3.584 -15.706 -4.308 1.00 0.00 H ATOM 858 N ALA A 58 2.228 -13.213 1.130 1.00 0.00 N ATOM 859 CA ALA A 58 2.981 -13.126 2.373 1.00 0.00 C ATOM 860 C ALA A 58 2.049 -13.039 3.581 1.00 0.00 C ATOM 861 O ALA A 58 0.824 -13.002 3.433 1.00 0.00 O ATOM 862 CB ALA A 58 3.921 -11.928 2.337 1.00 0.00 C ATOM 863 H ALA A 58 2.145 -12.415 0.576 1.00 0.00 H ATOM 864 HA ALA A 58 3.579 -14.019 2.455 1.00 0.00 H ATOM 865 HB1 ALA A 58 4.237 -11.745 1.321 1.00 0.00 H ATOM 866 HB2 ALA A 58 4.786 -12.130 2.951 1.00 0.00 H ATOM 867 HB3 ALA A 58 3.409 -11.056 2.717 1.00 0.00 H ATOM 868 N SER A 59 2.636 -13.000 4.776 1.00 0.00 N ATOM 869 CA SER A 59 1.861 -12.916 6.007 1.00 0.00 C ATOM 870 C SER A 59 1.427 -11.486 6.270 1.00 0.00 C ATOM 871 O SER A 59 2.215 -10.545 6.160 1.00 0.00 O ATOM 872 CB SER A 59 2.655 -13.451 7.199 1.00 0.00 C ATOM 873 OG SER A 59 3.744 -14.257 6.782 1.00 0.00 O ATOM 874 H SER A 59 3.613 -13.029 4.832 1.00 0.00 H ATOM 875 HA SER A 59 0.969 -13.516 5.882 1.00 0.00 H ATOM 876 HB2 SER A 59 3.037 -12.623 7.778 1.00 0.00 H ATOM 877 HB3 SER A 59 2.001 -14.047 7.815 1.00 0.00 H ATOM 878 HG SER A 59 4.182 -14.631 7.552 1.00 0.00 H ATOM 879 N HIS A 60 0.155 -11.346 6.611 1.00 0.00 N ATOM 880 CA HIS A 60 -0.448 -10.049 6.890 1.00 0.00 C ATOM 881 C HIS A 60 0.326 -9.283 7.961 1.00 0.00 C ATOM 882 O HIS A 60 0.585 -8.090 7.807 1.00 0.00 O ATOM 883 CB HIS A 60 -1.898 -10.256 7.323 1.00 0.00 C ATOM 884 CG HIS A 60 -2.828 -9.177 6.865 1.00 0.00 C ATOM 885 ND1 HIS A 60 -4.129 -9.420 6.479 1.00 0.00 N ATOM 886 CD2 HIS A 60 -2.651 -7.840 6.751 1.00 0.00 C ATOM 887 CE1 HIS A 60 -4.708 -8.284 6.145 1.00 0.00 C ATOM 888 NE2 HIS A 60 -3.833 -7.307 6.301 1.00 0.00 N ATOM 889 H HIS A 60 -0.403 -12.149 6.671 1.00 0.00 H ATOM 890 HA HIS A 60 -0.429 -9.476 5.980 1.00 0.00 H ATOM 891 HB2 HIS A 60 -2.246 -11.194 6.914 1.00 0.00 H ATOM 892 HB3 HIS A 60 -1.941 -10.302 8.401 1.00 0.00 H ATOM 893 HD1 HIS A 60 -4.561 -10.299 6.449 1.00 0.00 H ATOM 894 HD2 HIS A 60 -1.745 -7.293 6.970 1.00 0.00 H ATOM 895 HE1 HIS A 60 -5.727 -8.169 5.807 1.00 0.00 H ATOM 896 HE2 HIS A 60 -4.043 -6.350 6.260 1.00 0.00 H ATOM 897 N GLU A 61 0.698 -9.973 9.034 1.00 0.00 N ATOM 898 CA GLU A 61 1.451 -9.347 10.117 1.00 0.00 C ATOM 899 C GLU A 61 2.829 -8.911 9.633 1.00 0.00 C ATOM 900 O GLU A 61 3.291 -7.817 9.960 1.00 0.00 O ATOM 901 CB GLU A 61 1.590 -10.303 11.306 1.00 0.00 C ATOM 902 CG GLU A 61 0.800 -9.870 12.531 1.00 0.00 C ATOM 903 CD GLU A 61 1.560 -10.087 13.827 1.00 0.00 C ATOM 904 OE1 GLU A 61 1.609 -11.242 14.299 1.00 0.00 O ATOM 905 OE2 GLU A 61 2.105 -9.102 14.368 1.00 0.00 O ATOM 906 H GLU A 61 0.468 -10.923 9.093 1.00 0.00 H ATOM 907 HA GLU A 61 0.905 -8.470 10.427 1.00 0.00 H ATOM 908 HB2 GLU A 61 1.246 -11.282 11.011 1.00 0.00 H ATOM 909 HB3 GLU A 61 2.634 -10.366 11.582 1.00 0.00 H ATOM 910 HG2 GLU A 61 0.566 -8.819 12.441 1.00 0.00 H ATOM 911 HG3 GLU A 61 -0.119 -10.438 12.570 1.00 0.00 H ATOM 912 N ASP A 62 3.469 -9.767 8.840 1.00 0.00 N ATOM 913 CA ASP A 62 4.786 -9.470 8.294 1.00 0.00 C ATOM 914 C ASP A 62 4.722 -8.272 7.353 1.00 0.00 C ATOM 915 O ASP A 62 5.588 -7.397 7.392 1.00 0.00 O ATOM 916 CB ASP A 62 5.345 -10.685 7.553 1.00 0.00 C ATOM 917 CG ASP A 62 6.089 -11.632 8.475 1.00 0.00 C ATOM 918 OD1 ASP A 62 7.206 -11.283 8.910 1.00 0.00 O ATOM 919 OD2 ASP A 62 5.552 -12.721 8.767 1.00 0.00 O ATOM 920 H ASP A 62 3.037 -10.617 8.610 1.00 0.00 H ATOM 921 HA ASP A 62 5.437 -9.227 9.117 1.00 0.00 H ATOM 922 HB2 ASP A 62 4.530 -11.226 7.094 1.00 0.00 H ATOM 923 HB3 ASP A 62 6.026 -10.350 6.787 1.00 0.00 H ATOM 924 N VAL A 63 3.686 -8.233 6.516 1.00 0.00 N ATOM 925 CA VAL A 63 3.508 -7.135 5.570 1.00 0.00 C ATOM 926 C VAL A 63 3.295 -5.811 6.298 1.00 0.00 C ATOM 927 O VAL A 63 3.888 -4.795 5.932 1.00 0.00 O ATOM 928 CB VAL A 63 2.324 -7.390 4.606 1.00 0.00 C ATOM 929 CG1 VAL A 63 2.196 -6.253 3.601 1.00 0.00 C ATOM 930 CG2 VAL A 63 2.488 -8.721 3.883 1.00 0.00 C ATOM 931 H VAL A 63 3.022 -8.958 6.539 1.00 0.00 H ATOM 932 HA VAL A 63 4.409 -7.062 4.984 1.00 0.00 H ATOM 933 HB VAL A 63 1.415 -7.432 5.188 1.00 0.00 H ATOM 934 HG11 VAL A 63 1.277 -6.363 3.047 1.00 0.00 H ATOM 935 HG12 VAL A 63 3.033 -6.280 2.919 1.00 0.00 H ATOM 936 HG13 VAL A 63 2.191 -5.309 4.126 1.00 0.00 H ATOM 937 HG21 VAL A 63 1.580 -9.297 3.982 1.00 0.00 H ATOM 938 HG22 VAL A 63 3.310 -9.271 4.319 1.00 0.00 H ATOM 939 HG23 VAL A 63 2.690 -8.542 2.840 1.00 0.00 H ATOM 940 N VAL A 64 2.470 -5.832 7.346 1.00 0.00 N ATOM 941 CA VAL A 64 2.212 -4.634 8.134 1.00 0.00 C ATOM 942 C VAL A 64 3.481 -4.205 8.854 1.00 0.00 C ATOM 943 O VAL A 64 3.781 -3.016 8.948 1.00 0.00 O ATOM 944 CB VAL A 64 1.077 -4.844 9.163 1.00 0.00 C ATOM 945 CG1 VAL A 64 0.786 -3.550 9.910 1.00 0.00 C ATOM 946 CG2 VAL A 64 -0.181 -5.368 8.483 1.00 0.00 C ATOM 947 H VAL A 64 2.052 -6.673 7.610 1.00 0.00 H ATOM 948 HA VAL A 64 1.916 -3.850 7.453 1.00 0.00 H ATOM 949 HB VAL A 64 1.405 -5.582 9.882 1.00 0.00 H ATOM 950 HG11 VAL A 64 1.037 -2.707 9.282 1.00 0.00 H ATOM 951 HG12 VAL A 64 1.377 -3.514 10.813 1.00 0.00 H ATOM 952 HG13 VAL A 64 -0.264 -3.510 10.165 1.00 0.00 H ATOM 953 HG21 VAL A 64 -0.904 -4.569 8.397 1.00 0.00 H ATOM 954 HG22 VAL A 64 -0.600 -6.170 9.073 1.00 0.00 H ATOM 955 HG23 VAL A 64 0.065 -5.736 7.499 1.00 0.00 H ATOM 956 N LYS A 65 4.225 -5.194 9.357 1.00 0.00 N ATOM 957 CA LYS A 65 5.468 -4.933 10.068 1.00 0.00 C ATOM 958 C LYS A 65 6.460 -4.179 9.180 1.00 0.00 C ATOM 959 O LYS A 65 7.148 -3.267 9.643 1.00 0.00 O ATOM 960 CB LYS A 65 6.097 -6.241 10.563 1.00 0.00 C ATOM 961 CG LYS A 65 6.276 -6.298 12.074 1.00 0.00 C ATOM 962 CD LYS A 65 6.531 -7.718 12.552 1.00 0.00 C ATOM 963 CE LYS A 65 7.509 -7.752 13.716 1.00 0.00 C ATOM 964 NZ LYS A 65 8.420 -8.928 13.644 1.00 0.00 N ATOM 965 H LYS A 65 3.927 -6.122 9.241 1.00 0.00 H ATOM 966 HA LYS A 65 5.224 -4.318 10.910 1.00 0.00 H ATOM 967 HB2 LYS A 65 5.467 -7.065 10.268 1.00 0.00 H ATOM 968 HB3 LYS A 65 7.067 -6.358 10.105 1.00 0.00 H ATOM 969 HG2 LYS A 65 7.117 -5.679 12.350 1.00 0.00 H ATOM 970 HG3 LYS A 65 5.379 -5.923 12.547 1.00 0.00 H ATOM 971 HD2 LYS A 65 5.595 -8.155 12.869 1.00 0.00 H ATOM 972 HD3 LYS A 65 6.939 -8.296 11.734 1.00 0.00 H ATOM 973 HE2 LYS A 65 8.101 -6.849 13.700 1.00 0.00 H ATOM 974 HE3 LYS A 65 6.948 -7.797 14.640 1.00 0.00 H ATOM 975 HZ1 LYS A 65 8.895 -8.956 12.719 1.00 0.00 H ATOM 976 HZ2 LYS A 65 7.880 -9.807 13.774 1.00 0.00 H ATOM 977 HZ3 LYS A 65 9.143 -8.866 14.389 1.00 0.00 H ATOM 978 N LEU A 66 6.522 -4.567 7.907 1.00 0.00 N ATOM 979 CA LEU A 66 7.423 -3.930 6.949 1.00 0.00 C ATOM 980 C LEU A 66 7.030 -2.474 6.705 1.00 0.00 C ATOM 981 O LEU A 66 7.891 -1.598 6.623 1.00 0.00 O ATOM 982 CB LEU A 66 7.436 -4.704 5.629 1.00 0.00 C ATOM 983 CG LEU A 66 7.886 -6.165 5.741 1.00 0.00 C ATOM 984 CD1 LEU A 66 7.193 -7.025 4.691 1.00 0.00 C ATOM 985 CD2 LEU A 66 9.401 -6.267 5.616 1.00 0.00 C ATOM 986 H LEU A 66 5.944 -5.300 7.603 1.00 0.00 H ATOM 987 HA LEU A 66 8.415 -3.949 7.374 1.00 0.00 H ATOM 988 HB2 LEU A 66 6.438 -4.686 5.215 1.00 0.00 H ATOM 989 HB3 LEU A 66 8.101 -4.199 4.947 1.00 0.00 H ATOM 990 HG LEU A 66 7.606 -6.544 6.714 1.00 0.00 H ATOM 991 HD11 LEU A 66 7.881 -7.773 4.328 1.00 0.00 H ATOM 992 HD12 LEU A 66 6.873 -6.401 3.870 1.00 0.00 H ATOM 993 HD13 LEU A 66 6.334 -7.508 5.132 1.00 0.00 H ATOM 994 HD21 LEU A 66 9.846 -6.246 6.599 1.00 0.00 H ATOM 995 HD22 LEU A 66 9.772 -5.435 5.036 1.00 0.00 H ATOM 996 HD23 LEU A 66 9.660 -7.192 5.125 1.00 0.00 H ATOM 997 N ILE A 67 5.724 -2.221 6.603 1.00 0.00 N ATOM 998 CA ILE A 67 5.220 -0.865 6.382 1.00 0.00 C ATOM 999 C ILE A 67 5.434 0.004 7.621 1.00 0.00 C ATOM 1000 O ILE A 67 5.813 1.173 7.509 1.00 0.00 O ATOM 1001 CB ILE A 67 3.721 -0.857 6.008 1.00 0.00 C ATOM 1002 CG1 ILE A 67 3.458 -1.797 4.828 1.00 0.00 C ATOM 1003 CG2 ILE A 67 3.260 0.557 5.673 1.00 0.00 C ATOM 1004 CD1 ILE A 67 2.016 -2.235 4.711 1.00 0.00 C ATOM 1005 H ILE A 67 5.087 -2.961 6.686 1.00 0.00 H ATOM 1006 HA ILE A 67 5.779 -0.437 5.563 1.00 0.00 H ATOM 1007 HB ILE A 67 3.158 -1.199 6.865 1.00 0.00 H ATOM 1008 HG12 ILE A 67 3.727 -1.295 3.912 1.00 0.00 H ATOM 1009 HG13 ILE A 67 4.065 -2.684 4.938 1.00 0.00 H ATOM 1010 HG21 ILE A 67 3.209 1.143 6.579 1.00 0.00 H ATOM 1011 HG22 ILE A 67 2.285 0.518 5.215 1.00 0.00 H ATOM 1012 HG23 ILE A 67 3.962 1.011 4.989 1.00 0.00 H ATOM 1013 HD11 ILE A 67 1.954 -3.309 4.818 1.00 0.00 H ATOM 1014 HD12 ILE A 67 1.631 -1.949 3.744 1.00 0.00 H ATOM 1015 HD13 ILE A 67 1.430 -1.763 5.485 1.00 0.00 H ATOM 1016 N GLY A 68 5.205 -0.580 8.799 1.00 0.00 N ATOM 1017 CA GLY A 68 5.392 0.144 10.049 1.00 0.00 C ATOM 1018 C GLY A 68 6.822 0.635 10.223 1.00 0.00 C ATOM 1019 O GLY A 68 7.062 1.644 10.886 1.00 0.00 O ATOM 1020 H GLY A 68 4.916 -1.519 8.821 1.00 0.00 H ATOM 1021 HA2 GLY A 68 4.725 0.996 10.061 1.00 0.00 H ATOM 1022 HA3 GLY A 68 5.143 -0.507 10.873 1.00 0.00 H ATOM 1023 N LYS A 69 7.770 -0.083 9.614 1.00 0.00 N ATOM 1024 CA LYS A 69 9.187 0.270 9.680 1.00 0.00 C ATOM 1025 C LYS A 69 9.498 1.521 8.850 1.00 0.00 C ATOM 1026 O LYS A 69 10.522 2.174 9.063 1.00 0.00 O ATOM 1027 CB LYS A 69 10.035 -0.904 9.184 1.00 0.00 C ATOM 1028 CG LYS A 69 11.442 -0.938 9.760 1.00 0.00 C ATOM 1029 CD LYS A 69 11.517 -1.820 10.998 1.00 0.00 C ATOM 1030 CE LYS A 69 12.292 -1.145 12.120 1.00 0.00 C ATOM 1031 NZ LYS A 69 13.139 -2.110 12.880 1.00 0.00 N ATOM 1032 H LYS A 69 7.506 -0.872 9.095 1.00 0.00 H ATOM 1033 HA LYS A 69 9.432 0.472 10.712 1.00 0.00 H ATOM 1034 HB2 LYS A 69 9.538 -1.827 9.452 1.00 0.00 H ATOM 1035 HB3 LYS A 69 10.108 -0.849 8.107 1.00 0.00 H ATOM 1036 HG2 LYS A 69 12.117 -1.328 9.012 1.00 0.00 H ATOM 1037 HG3 LYS A 69 11.738 0.067 10.026 1.00 0.00 H ATOM 1038 HD2 LYS A 69 10.513 -2.029 11.342 1.00 0.00 H ATOM 1039 HD3 LYS A 69 12.009 -2.746 10.736 1.00 0.00 H ATOM 1040 HE2 LYS A 69 12.927 -0.383 11.693 1.00 0.00 H ATOM 1041 HE3 LYS A 69 11.588 -0.684 12.798 1.00 0.00 H ATOM 1042 HZ1 LYS A 69 12.731 -3.064 12.828 1.00 0.00 H ATOM 1043 HZ2 LYS A 69 13.198 -1.821 13.878 1.00 0.00 H ATOM 1044 HZ3 LYS A 69 14.098 -2.133 12.481 1.00 0.00 H ATOM 1045 N CYS A 70 8.615 1.853 7.907 1.00 0.00 N ATOM 1046 CA CYS A 70 8.796 3.012 7.059 1.00 0.00 C ATOM 1047 C CYS A 70 7.979 4.183 7.587 1.00 0.00 C ATOM 1048 O CYS A 70 6.765 4.262 7.386 1.00 0.00 O ATOM 1049 CB CYS A 70 8.381 2.679 5.636 1.00 0.00 C ATOM 1050 SG CYS A 70 9.621 3.080 4.385 1.00 0.00 S ATOM 1051 H CYS A 70 7.820 1.307 7.779 1.00 0.00 H ATOM 1052 HA CYS A 70 9.842 3.277 7.071 1.00 0.00 H ATOM 1053 HB2 CYS A 70 8.180 1.625 5.572 1.00 0.00 H ATOM 1054 HB3 CYS A 70 7.485 3.225 5.403 1.00 0.00 H ATOM 1055 HG CYS A 70 9.271 2.826 3.529 1.00 0.00 H ATOM 1056 N SER A 71 8.666 5.079 8.268 1.00 0.00 N ATOM 1057 CA SER A 71 8.044 6.270 8.852 1.00 0.00 C ATOM 1058 C SER A 71 8.263 7.506 7.980 1.00 0.00 C ATOM 1059 O SER A 71 7.436 8.419 7.973 1.00 0.00 O ATOM 1060 CB SER A 71 8.586 6.519 10.263 1.00 0.00 C ATOM 1061 OG SER A 71 7.858 5.778 11.225 1.00 0.00 O ATOM 1062 H SER A 71 9.624 4.932 8.378 1.00 0.00 H ATOM 1063 HA SER A 71 6.982 6.083 8.920 1.00 0.00 H ATOM 1064 HB2 SER A 71 9.624 6.223 10.306 1.00 0.00 H ATOM 1065 HB3 SER A 71 8.502 7.571 10.496 1.00 0.00 H ATOM 1066 HG SER A 71 8.334 5.780 12.058 1.00 0.00 H ATOM 1067 N GLY A 72 9.375 7.532 7.242 1.00 0.00 N ATOM 1068 CA GLY A 72 9.666 8.661 6.375 1.00 0.00 C ATOM 1069 C GLY A 72 8.829 8.641 5.110 1.00 0.00 C ATOM 1070 O GLY A 72 8.190 9.638 4.767 1.00 0.00 O ATOM 1071 H GLY A 72 9.998 6.778 7.281 1.00 0.00 H ATOM 1072 HA2 GLY A 72 9.468 9.577 6.912 1.00 0.00 H ATOM 1073 HA3 GLY A 72 10.710 8.632 6.103 1.00 0.00 H ATOM 1074 N VAL A 73 8.828 7.498 4.419 1.00 0.00 N ATOM 1075 CA VAL A 73 8.065 7.342 3.184 1.00 0.00 C ATOM 1076 C VAL A 73 8.178 5.922 2.632 1.00 0.00 C ATOM 1077 O VAL A 73 9.269 5.355 2.567 1.00 0.00 O ATOM 1078 CB VAL A 73 8.527 8.348 2.112 1.00 0.00 C ATOM 1079 CG1 VAL A 73 10.016 8.204 1.825 1.00 0.00 C ATOM 1080 CG2 VAL A 73 7.713 8.203 0.833 1.00 0.00 C ATOM 1081 H VAL A 73 9.356 6.743 4.748 1.00 0.00 H ATOM 1082 HA VAL A 73 7.028 7.545 3.411 1.00 0.00 H ATOM 1083 HB VAL A 73 8.358 9.334 2.503 1.00 0.00 H ATOM 1084 HG11 VAL A 73 10.505 7.753 2.676 1.00 0.00 H ATOM 1085 HG12 VAL A 73 10.444 9.177 1.639 1.00 0.00 H ATOM 1086 HG13 VAL A 73 10.155 7.577 0.959 1.00 0.00 H ATOM 1087 HG21 VAL A 73 7.175 7.269 0.853 1.00 0.00 H ATOM 1088 HG22 VAL A 73 8.377 8.219 -0.018 1.00 0.00 H ATOM 1089 HG23 VAL A 73 7.012 9.021 0.759 1.00 0.00 H ATOM 1090 N LEU A 74 7.040 5.364 2.228 1.00 0.00 N ATOM 1091 CA LEU A 74 6.996 4.012 1.671 1.00 0.00 C ATOM 1092 C LEU A 74 6.584 4.037 0.201 1.00 0.00 C ATOM 1093 O LEU A 74 5.712 4.813 -0.199 1.00 0.00 O ATOM 1094 CB LEU A 74 6.028 3.131 2.464 1.00 0.00 C ATOM 1095 CG LEU A 74 5.959 1.668 2.012 1.00 0.00 C ATOM 1096 CD1 LEU A 74 6.694 0.769 2.995 1.00 0.00 C ATOM 1097 CD2 LEU A 74 4.511 1.226 1.854 1.00 0.00 C ATOM 1098 H LEU A 74 6.207 5.878 2.301 1.00 0.00 H ATOM 1099 HA LEU A 74 7.988 3.594 1.743 1.00 0.00 H ATOM 1100 HB2 LEU A 74 6.325 3.150 3.501 1.00 0.00 H ATOM 1101 HB3 LEU A 74 5.037 3.554 2.383 1.00 0.00 H ATOM 1102 HG LEU A 74 6.443 1.571 1.051 1.00 0.00 H ATOM 1103 HD11 LEU A 74 6.281 0.903 3.985 1.00 0.00 H ATOM 1104 HD12 LEU A 74 7.742 1.029 3.006 1.00 0.00 H ATOM 1105 HD13 LEU A 74 6.582 -0.262 2.696 1.00 0.00 H ATOM 1106 HD21 LEU A 74 4.206 1.354 0.825 1.00 0.00 H ATOM 1107 HD22 LEU A 74 3.879 1.825 2.493 1.00 0.00 H ATOM 1108 HD23 LEU A 74 4.420 0.186 2.129 1.00 0.00 H ATOM 1109 N HIS A 75 7.215 3.173 -0.592 1.00 0.00 N ATOM 1110 CA HIS A 75 6.924 3.073 -2.017 1.00 0.00 C ATOM 1111 C HIS A 75 6.301 1.715 -2.333 1.00 0.00 C ATOM 1112 O HIS A 75 6.993 0.694 -2.358 1.00 0.00 O ATOM 1113 CB HIS A 75 8.199 3.276 -2.848 1.00 0.00 C ATOM 1114 CG HIS A 75 9.013 4.471 -2.437 1.00 0.00 C ATOM 1115 ND1 HIS A 75 10.370 4.569 -2.662 1.00 0.00 N ATOM 1116 CD2 HIS A 75 8.655 5.617 -1.807 1.00 0.00 C ATOM 1117 CE1 HIS A 75 10.812 5.720 -2.187 1.00 0.00 C ATOM 1118 NE2 HIS A 75 9.792 6.373 -1.665 1.00 0.00 N ATOM 1119 H HIS A 75 7.893 2.581 -0.205 1.00 0.00 H ATOM 1120 HA HIS A 75 6.212 3.849 -2.267 1.00 0.00 H ATOM 1121 HB2 HIS A 75 8.825 2.402 -2.749 1.00 0.00 H ATOM 1122 HB3 HIS A 75 7.926 3.401 -3.883 1.00 0.00 H ATOM 1123 HD1 HIS A 75 10.927 3.893 -3.102 1.00 0.00 H ATOM 1124 HD2 HIS A 75 7.660 5.887 -1.482 1.00 0.00 H ATOM 1125 HE1 HIS A 75 11.833 6.069 -2.227 1.00 0.00 H ATOM 1126 HE2 HIS A 75 9.839 7.262 -1.254 1.00 0.00 H ATOM 1127 N MET A 76 4.988 1.708 -2.563 1.00 0.00 N ATOM 1128 CA MET A 76 4.266 0.475 -2.867 1.00 0.00 C ATOM 1129 C MET A 76 3.866 0.418 -4.338 1.00 0.00 C ATOM 1130 O MET A 76 3.602 1.448 -4.962 1.00 0.00 O ATOM 1131 CB MET A 76 3.024 0.345 -1.976 1.00 0.00 C ATOM 1132 CG MET A 76 2.002 1.457 -2.176 1.00 0.00 C ATOM 1133 SD MET A 76 1.345 2.080 -0.619 1.00 0.00 S ATOM 1134 CE MET A 76 -0.124 1.071 -0.448 1.00 0.00 C ATOM 1135 H MET A 76 4.491 2.550 -2.523 1.00 0.00 H ATOM 1136 HA MET A 76 4.930 -0.353 -2.659 1.00 0.00 H ATOM 1137 HB2 MET A 76 2.542 -0.598 -2.189 1.00 0.00 H ATOM 1138 HB3 MET A 76 3.336 0.354 -0.942 1.00 0.00 H ATOM 1139 HG2 MET A 76 2.473 2.272 -2.705 1.00 0.00 H ATOM 1140 HG3 MET A 76 1.184 1.072 -2.768 1.00 0.00 H ATOM 1141 HE1 MET A 76 -0.832 1.333 -1.220 1.00 0.00 H ATOM 1142 HE2 MET A 76 -0.568 1.239 0.522 1.00 0.00 H ATOM 1143 HE3 MET A 76 0.142 0.028 -0.545 1.00 0.00 H ATOM 1144 N VAL A 77 3.817 -0.797 -4.881 1.00 0.00 N ATOM 1145 CA VAL A 77 3.445 -1.003 -6.275 1.00 0.00 C ATOM 1146 C VAL A 77 2.068 -1.655 -6.376 1.00 0.00 C ATOM 1147 O VAL A 77 1.914 -2.853 -6.113 1.00 0.00 O ATOM 1148 CB VAL A 77 4.483 -1.877 -7.017 1.00 0.00 C ATOM 1149 CG1 VAL A 77 4.180 -1.920 -8.509 1.00 0.00 C ATOM 1150 CG2 VAL A 77 5.897 -1.364 -6.771 1.00 0.00 C ATOM 1151 H VAL A 77 4.035 -1.575 -4.324 1.00 0.00 H ATOM 1152 HA VAL A 77 3.409 -0.035 -6.756 1.00 0.00 H ATOM 1153 HB VAL A 77 4.417 -2.883 -6.631 1.00 0.00 H ATOM 1154 HG11 VAL A 77 4.401 -2.906 -8.890 1.00 0.00 H ATOM 1155 HG12 VAL A 77 4.790 -1.191 -9.023 1.00 0.00 H ATOM 1156 HG13 VAL A 77 3.136 -1.697 -8.672 1.00 0.00 H ATOM 1157 HG21 VAL A 77 6.557 -2.200 -6.595 1.00 0.00 H ATOM 1158 HG22 VAL A 77 5.904 -0.715 -5.908 1.00 0.00 H ATOM 1159 HG23 VAL A 77 6.237 -0.814 -7.637 1.00 0.00 H ATOM 1160 N ILE A 78 1.072 -0.857 -6.755 1.00 0.00 N ATOM 1161 CA ILE A 78 -0.300 -1.339 -6.899 1.00 0.00 C ATOM 1162 C ILE A 78 -0.646 -1.593 -8.367 1.00 0.00 C ATOM 1163 O ILE A 78 0.141 -1.283 -9.264 1.00 0.00 O ATOM 1164 CB ILE A 78 -1.319 -0.338 -6.306 1.00 0.00 C ATOM 1165 CG1 ILE A 78 -1.037 1.084 -6.808 1.00 0.00 C ATOM 1166 CG2 ILE A 78 -1.287 -0.387 -4.784 1.00 0.00 C ATOM 1167 CD1 ILE A 78 -2.237 2.004 -6.735 1.00 0.00 C ATOM 1168 H ILE A 78 1.268 0.083 -6.949 1.00 0.00 H ATOM 1169 HA ILE A 78 -0.384 -2.270 -6.354 1.00 0.00 H ATOM 1170 HB ILE A 78 -2.307 -0.635 -6.627 1.00 0.00 H ATOM 1171 HG12 ILE A 78 -0.251 1.522 -6.211 1.00 0.00 H ATOM 1172 HG13 ILE A 78 -0.716 1.039 -7.839 1.00 0.00 H ATOM 1173 HG21 ILE A 78 -2.287 -0.268 -4.400 1.00 0.00 H ATOM 1174 HG22 ILE A 78 -0.658 0.408 -4.412 1.00 0.00 H ATOM 1175 HG23 ILE A 78 -0.889 -1.340 -4.464 1.00 0.00 H ATOM 1176 HD11 ILE A 78 -1.901 3.030 -6.709 1.00 0.00 H ATOM 1177 HD12 ILE A 78 -2.803 1.788 -5.842 1.00 0.00 H ATOM 1178 HD13 ILE A 78 -2.860 1.852 -7.603 1.00 0.00 H ATOM 1179 N ALA A 79 -1.829 -2.161 -8.605 1.00 0.00 N ATOM 1180 CA ALA A 79 -2.278 -2.458 -9.962 1.00 0.00 C ATOM 1181 C ALA A 79 -3.797 -2.533 -10.048 1.00 0.00 C ATOM 1182 O ALA A 79 -4.429 -3.310 -9.326 1.00 0.00 O ATOM 1183 CB ALA A 79 -1.665 -3.764 -10.444 1.00 0.00 C ATOM 1184 H ALA A 79 -2.412 -2.386 -7.848 1.00 0.00 H ATOM 1185 HA ALA A 79 -1.927 -1.666 -10.608 1.00 0.00 H ATOM 1186 HB1 ALA A 79 -2.009 -3.976 -11.445 1.00 0.00 H ATOM 1187 HB2 ALA A 79 -1.965 -4.565 -9.782 1.00 0.00 H ATOM 1188 HB3 ALA A 79 -0.589 -3.682 -10.441 1.00 0.00 H ATOM 1189 N GLU A 80 -4.377 -1.737 -10.945 1.00 0.00 N ATOM 1190 CA GLU A 80 -5.821 -1.725 -11.139 1.00 0.00 C ATOM 1191 C GLU A 80 -6.202 -2.508 -12.393 1.00 0.00 C ATOM 1192 O GLU A 80 -5.755 -2.184 -13.499 1.00 0.00 O ATOM 1193 CB GLU A 80 -6.344 -0.286 -11.229 1.00 0.00 C ATOM 1194 CG GLU A 80 -7.412 0.037 -10.196 1.00 0.00 C ATOM 1195 CD GLU A 80 -8.666 -0.800 -10.373 1.00 0.00 C ATOM 1196 OE1 GLU A 80 -8.694 -1.942 -9.867 1.00 0.00 O ATOM 1197 OE2 GLU A 80 -9.617 -0.315 -11.022 1.00 0.00 O ATOM 1198 H GLU A 80 -3.818 -1.150 -11.496 1.00 0.00 H ATOM 1199 HA GLU A 80 -6.271 -2.206 -10.281 1.00 0.00 H ATOM 1200 HB2 GLU A 80 -5.518 0.396 -11.087 1.00 0.00 H ATOM 1201 HB3 GLU A 80 -6.764 -0.128 -12.212 1.00 0.00 H ATOM 1202 HG2 GLU A 80 -7.011 -0.152 -9.212 1.00 0.00 H ATOM 1203 HG3 GLU A 80 -7.677 1.080 -10.286 1.00 0.00 H ATOM 1204 N GLY A 81 -7.022 -3.541 -12.211 1.00 0.00 N ATOM 1205 CA GLY A 81 -7.451 -4.370 -13.324 1.00 0.00 C ATOM 1206 C GLY A 81 -7.223 -5.846 -13.060 1.00 0.00 C ATOM 1207 O GLY A 81 -7.833 -6.413 -12.153 1.00 0.00 O ATOM 1208 H GLY A 81 -7.335 -3.749 -11.305 1.00 0.00 H ATOM 1209 HA2 GLY A 81 -8.503 -4.203 -13.498 1.00 0.00 H ATOM 1210 HA3 GLY A 81 -6.899 -4.083 -14.207 1.00 0.00 H ATOM 1211 N VAL A 82 -6.336 -6.463 -13.847 1.00 0.00 N ATOM 1212 CA VAL A 82 -6.006 -7.881 -13.703 1.00 0.00 C ATOM 1213 C VAL A 82 -7.248 -8.770 -13.825 1.00 0.00 C ATOM 1214 O VAL A 82 -7.917 -9.068 -12.832 1.00 0.00 O ATOM 1215 CB VAL A 82 -5.303 -8.157 -12.355 1.00 0.00 C ATOM 1216 CG1 VAL A 82 -4.946 -9.632 -12.210 1.00 0.00 C ATOM 1217 CG2 VAL A 82 -4.065 -7.284 -12.214 1.00 0.00 C ATOM 1218 H VAL A 82 -5.882 -5.945 -14.540 1.00 0.00 H ATOM 1219 HA VAL A 82 -5.318 -8.139 -14.496 1.00 0.00 H ATOM 1220 HB VAL A 82 -5.987 -7.895 -11.563 1.00 0.00 H ATOM 1221 HG11 VAL A 82 -5.328 -10.003 -11.271 1.00 0.00 H ATOM 1222 HG12 VAL A 82 -3.873 -9.750 -12.236 1.00 0.00 H ATOM 1223 HG13 VAL A 82 -5.389 -10.192 -13.022 1.00 0.00 H ATOM 1224 HG21 VAL A 82 -3.692 -7.029 -13.196 1.00 0.00 H ATOM 1225 HG22 VAL A 82 -3.304 -7.819 -11.666 1.00 0.00 H ATOM 1226 HG23 VAL A 82 -4.322 -6.380 -11.683 1.00 0.00 H ATOM 1227 N GLY A 83 -7.543 -9.195 -15.053 1.00 0.00 N ATOM 1228 CA GLY A 83 -8.696 -10.050 -15.291 1.00 0.00 C ATOM 1229 C GLY A 83 -8.835 -10.444 -16.750 1.00 0.00 C ATOM 1230 O GLY A 83 -8.376 -11.547 -17.113 1.00 0.00 O ATOM 1231 OXT GLY A 83 -9.402 -9.649 -17.527 1.00 0.00 O ATOM 1232 H GLY A 83 -6.973 -8.929 -15.805 1.00 0.00 H ATOM 1233 HA2 GLY A 83 -8.590 -10.948 -14.698 1.00 0.00 H ATOM 1234 HA3 GLY A 83 -9.590 -9.530 -14.981 1.00 0.00 H TER 1235 GLY A 83