ATOM 11 N SER A 2 -8.165 -9.858 2.057 1.00 0.00 N ATOM 12 CA SER A 2 -8.657 -8.515 2.480 1.00 0.00 C ATOM 13 C SER A 2 -7.720 -7.433 1.946 1.00 0.00 C ATOM 14 O SER A 2 -7.284 -6.565 2.669 1.00 0.00 O ATOM 15 CB SER A 2 -8.689 -8.446 4.011 1.00 0.00 C ATOM 16 OG SER A 2 -7.871 -9.479 4.543 1.00 0.00 O ATOM 17 H SER A 2 -7.546 -10.355 2.630 1.00 0.00 H ATOM 18 HA SER A 2 -9.652 -8.354 2.090 1.00 0.00 H ATOM 19 HB2 SER A 2 -8.316 -7.488 4.346 1.00 0.00 H ATOM 20 HB3 SER A 2 -9.707 -8.571 4.350 1.00 0.00 H ATOM 21 HG SER A 2 -8.401 -10.277 4.600 1.00 0.00 H ATOM 22 N ALA A 3 -7.402 -7.468 0.686 1.00 0.00 N ATOM 23 CA ALA A 3 -6.495 -6.425 0.144 1.00 0.00 C ATOM 24 C ALA A 3 -7.289 -5.148 -0.120 1.00 0.00 C ATOM 25 O ALA A 3 -6.815 -4.049 0.098 1.00 0.00 O ATOM 26 CB ALA A 3 -5.873 -6.904 -1.159 1.00 0.00 C ATOM 27 H ALA A 3 -7.758 -8.168 0.102 1.00 0.00 H ATOM 28 HA ALA A 3 -5.717 -6.223 0.862 1.00 0.00 H ATOM 29 HB1 ALA A 3 -5.200 -7.724 -0.957 1.00 0.00 H ATOM 30 HB2 ALA A 3 -5.326 -6.088 -1.603 1.00 0.00 H ATOM 31 HB3 ALA A 3 -6.651 -7.230 -1.832 1.00 0.00 H ATOM 32 N LYS A 4 -8.505 -5.282 -0.564 1.00 0.00 N ATOM 33 CA LYS A 4 -9.331 -4.073 -0.814 1.00 0.00 C ATOM 34 C LYS A 4 -9.879 -3.603 0.530 1.00 0.00 C ATOM 35 O LYS A 4 -10.003 -2.422 0.790 1.00 0.00 O ATOM 36 CB LYS A 4 -10.474 -4.419 -1.776 1.00 0.00 C ATOM 37 CG LYS A 4 -11.534 -3.305 -1.753 1.00 0.00 C ATOM 38 CD LYS A 4 -12.183 -3.166 -3.137 1.00 0.00 C ATOM 39 CE LYS A 4 -11.141 -2.702 -4.171 1.00 0.00 C ATOM 40 NZ LYS A 4 -9.975 -2.085 -3.478 1.00 0.00 N ATOM 41 H LYS A 4 -8.883 -6.175 -0.704 1.00 0.00 H ATOM 42 HA LYS A 4 -8.715 -3.297 -1.244 1.00 0.00 H ATOM 43 HB2 LYS A 4 -10.075 -4.522 -2.775 1.00 0.00 H ATOM 44 HB3 LYS A 4 -10.924 -5.352 -1.478 1.00 0.00 H ATOM 45 HG2 LYS A 4 -12.294 -3.551 -1.026 1.00 0.00 H ATOM 46 HG3 LYS A 4 -11.071 -2.369 -1.478 1.00 0.00 H ATOM 47 HD2 LYS A 4 -12.589 -4.121 -3.438 1.00 0.00 H ATOM 48 HD3 LYS A 4 -12.982 -2.440 -3.085 1.00 0.00 H ATOM 49 HE2 LYS A 4 -10.805 -3.551 -4.749 1.00 0.00 H ATOM 50 HE3 LYS A 4 -11.591 -1.976 -4.834 1.00 0.00 H ATOM 51 HZ1 LYS A 4 -10.257 -1.171 -3.072 1.00 0.00 H ATOM 52 HZ2 LYS A 4 -9.206 -1.937 -4.160 1.00 0.00 H ATOM 53 HZ3 LYS A 4 -9.650 -2.718 -2.718 1.00 0.00 H ATOM 54 N ARG A 5 -10.184 -4.530 1.396 1.00 0.00 N ATOM 55 CA ARG A 5 -10.697 -4.162 2.742 1.00 0.00 C ATOM 56 C ARG A 5 -9.647 -3.314 3.449 1.00 0.00 C ATOM 57 O ARG A 5 -9.922 -2.250 3.961 1.00 0.00 O ATOM 58 CB ARG A 5 -10.912 -5.435 3.555 1.00 0.00 C ATOM 59 CG ARG A 5 -11.741 -5.114 4.805 1.00 0.00 C ATOM 60 CD ARG A 5 -11.935 -6.383 5.650 1.00 0.00 C ATOM 61 NE ARG A 5 -11.519 -6.135 7.069 1.00 0.00 N ATOM 62 CZ ARG A 5 -10.369 -5.583 7.357 1.00 0.00 C ATOM 63 NH1 ARG A 5 -9.516 -5.301 6.411 1.00 0.00 N ATOM 64 NH2 ARG A 5 -10.062 -5.332 8.602 1.00 0.00 N ATOM 65 H ARG A 5 -10.061 -5.474 1.163 1.00 0.00 H ATOM 66 HA ARG A 5 -11.624 -3.615 2.655 1.00 0.00 H ATOM 67 HB2 ARG A 5 -11.432 -6.165 2.951 1.00 0.00 H ATOM 68 HB3 ARG A 5 -9.946 -5.829 3.852 1.00 0.00 H ATOM 69 HG2 ARG A 5 -11.239 -4.357 5.385 1.00 0.00 H ATOM 70 HG3 ARG A 5 -12.707 -4.739 4.499 1.00 0.00 H ATOM 71 HD2 ARG A 5 -12.977 -6.652 5.654 1.00 0.00 H ATOM 72 HD3 ARG A 5 -11.363 -7.200 5.217 1.00 0.00 H ATOM 73 HE ARG A 5 -12.132 -6.372 7.797 1.00 0.00 H ATOM 74 HH11 ARG A 5 -9.742 -5.507 5.460 1.00 0.00 H ATOM 75 HH12 ARG A 5 -8.638 -4.879 6.638 1.00 0.00 H ATOM 76 HH21 ARG A 5 -10.706 -5.563 9.330 1.00 0.00 H ATOM 77 HH22 ARG A 5 -9.184 -4.911 8.824 1.00 0.00 H ATOM 78 N VAL A 6 -8.437 -3.795 3.477 1.00 0.00 N ATOM 79 CA VAL A 6 -7.350 -3.046 4.148 1.00 0.00 C ATOM 80 C VAL A 6 -7.204 -1.684 3.461 1.00 0.00 C ATOM 81 O VAL A 6 -7.063 -0.661 4.102 1.00 0.00 O ATOM 82 CB VAL A 6 -6.050 -3.874 4.035 1.00 0.00 C ATOM 83 CG1 VAL A 6 -5.145 -3.322 2.938 1.00 0.00 C ATOM 84 CG2 VAL A 6 -5.308 -3.873 5.379 1.00 0.00 C ATOM 85 H VAL A 6 -8.247 -4.662 3.062 1.00 0.00 H ATOM 86 HA VAL A 6 -7.604 -2.901 5.187 1.00 0.00 H ATOM 87 HB VAL A 6 -6.304 -4.891 3.773 1.00 0.00 H ATOM 88 HG11 VAL A 6 -4.163 -3.757 3.036 1.00 0.00 H ATOM 89 HG12 VAL A 6 -5.074 -2.251 3.023 1.00 0.00 H ATOM 90 HG13 VAL A 6 -5.556 -3.581 1.975 1.00 0.00 H ATOM 91 HG21 VAL A 6 -5.713 -4.649 6.013 1.00 0.00 H ATOM 92 HG22 VAL A 6 -5.431 -2.916 5.861 1.00 0.00 H ATOM 93 HG23 VAL A 6 -4.256 -4.060 5.213 1.00 0.00 H ATOM 94 N PHE A 7 -7.243 -1.672 2.159 1.00 0.00 N ATOM 95 CA PHE A 7 -7.114 -0.379 1.432 1.00 0.00 C ATOM 96 C PHE A 7 -8.272 0.543 1.844 1.00 0.00 C ATOM 97 O PHE A 7 -8.062 1.686 2.189 1.00 0.00 O ATOM 98 CB PHE A 7 -7.120 -0.619 -0.086 1.00 0.00 C ATOM 99 CG PHE A 7 -7.340 0.673 -0.857 1.00 0.00 C ATOM 100 CD1 PHE A 7 -7.189 1.930 -0.248 1.00 0.00 C ATOM 101 CD2 PHE A 7 -7.728 0.609 -2.199 1.00 0.00 C ATOM 102 CE1 PHE A 7 -7.430 3.093 -0.974 1.00 0.00 C ATOM 103 CE2 PHE A 7 -7.952 1.782 -2.918 1.00 0.00 C ATOM 104 CZ PHE A 7 -7.805 3.022 -2.302 1.00 0.00 C ATOM 105 H PHE A 7 -7.360 -2.525 1.685 1.00 0.00 H ATOM 106 HA PHE A 7 -6.179 0.085 1.713 1.00 0.00 H ATOM 107 HB2 PHE A 7 -6.172 -1.048 -0.381 1.00 0.00 H ATOM 108 HB3 PHE A 7 -7.910 -1.310 -0.328 1.00 0.00 H ATOM 109 HD1 PHE A 7 -6.868 2.010 0.773 1.00 0.00 H ATOM 110 HD2 PHE A 7 -7.837 -0.347 -2.684 1.00 0.00 H ATOM 111 HE1 PHE A 7 -7.303 4.053 -0.508 1.00 0.00 H ATOM 112 HE2 PHE A 7 -8.219 1.732 -3.955 1.00 0.00 H ATOM 113 HZ PHE A 7 -7.991 3.925 -2.848 1.00 0.00 H ATOM 114 N GLU A 8 -9.488 0.073 1.841 1.00 0.00 N ATOM 115 CA GLU A 8 -10.602 0.972 2.255 1.00 0.00 C ATOM 116 C GLU A 8 -10.224 1.620 3.593 1.00 0.00 C ATOM 117 O GLU A 8 -10.400 2.806 3.795 1.00 0.00 O ATOM 118 CB GLU A 8 -11.914 0.163 2.360 1.00 0.00 C ATOM 119 CG GLU A 8 -12.278 -0.150 3.820 1.00 0.00 C ATOM 120 CD GLU A 8 -12.783 1.119 4.511 1.00 0.00 C ATOM 121 OE1 GLU A 8 -13.251 2.004 3.815 1.00 0.00 O ATOM 122 OE2 GLU A 8 -12.696 1.182 5.727 1.00 0.00 O ATOM 123 H GLU A 8 -9.667 -0.857 1.588 1.00 0.00 H ATOM 124 HA GLU A 8 -10.718 1.749 1.510 1.00 0.00 H ATOM 125 HB2 GLU A 8 -12.717 0.732 1.913 1.00 0.00 H ATOM 126 HB3 GLU A 8 -11.798 -0.765 1.818 1.00 0.00 H ATOM 127 HG2 GLU A 8 -13.056 -0.900 3.838 1.00 0.00 H ATOM 128 HG3 GLU A 8 -11.410 -0.524 4.340 1.00 0.00 H ATOM 129 N LYS A 9 -9.704 0.845 4.502 1.00 0.00 N ATOM 130 CA LYS A 9 -9.312 1.398 5.823 1.00 0.00 C ATOM 131 C LYS A 9 -8.232 2.470 5.618 1.00 0.00 C ATOM 132 O LYS A 9 -8.221 3.484 6.288 1.00 0.00 O ATOM 133 CB LYS A 9 -8.793 0.254 6.711 1.00 0.00 C ATOM 134 CG LYS A 9 -7.800 0.771 7.761 1.00 0.00 C ATOM 135 CD LYS A 9 -8.476 1.806 8.675 1.00 0.00 C ATOM 136 CE LYS A 9 -9.106 1.100 9.877 1.00 0.00 C ATOM 137 NZ LYS A 9 -8.036 0.696 10.834 1.00 0.00 N ATOM 138 H LYS A 9 -9.591 -0.106 4.313 1.00 0.00 H ATOM 139 HA LYS A 9 -10.178 1.848 6.284 1.00 0.00 H ATOM 140 HB2 LYS A 9 -9.628 -0.212 7.213 1.00 0.00 H ATOM 141 HB3 LYS A 9 -8.301 -0.480 6.091 1.00 0.00 H ATOM 142 HG2 LYS A 9 -7.451 -0.060 8.359 1.00 0.00 H ATOM 143 HG3 LYS A 9 -6.956 1.228 7.267 1.00 0.00 H ATOM 144 HD2 LYS A 9 -7.734 2.508 9.019 1.00 0.00 H ATOM 145 HD3 LYS A 9 -9.239 2.335 8.132 1.00 0.00 H ATOM 146 HE2 LYS A 9 -9.794 1.770 10.369 1.00 0.00 H ATOM 147 HE3 LYS A 9 -9.637 0.221 9.541 1.00 0.00 H ATOM 148 HZ1 LYS A 9 -7.629 -0.213 10.536 1.00 0.00 H ATOM 149 HZ2 LYS A 9 -8.440 0.596 11.785 1.00 0.00 H ATOM 150 HZ3 LYS A 9 -7.291 1.423 10.845 1.00 0.00 H ATOM 151 N PHE A 10 -7.323 2.261 4.698 1.00 0.00 N ATOM 152 CA PHE A 10 -6.258 3.277 4.458 1.00 0.00 C ATOM 153 C PHE A 10 -6.730 4.303 3.447 1.00 0.00 C ATOM 154 O PHE A 10 -6.203 5.394 3.395 1.00 0.00 O ATOM 155 CB PHE A 10 -5.001 2.598 3.940 1.00 0.00 C ATOM 156 CG PHE A 10 -4.684 1.399 4.808 1.00 0.00 C ATOM 157 CD1 PHE A 10 -4.681 1.530 6.203 1.00 0.00 C ATOM 158 CD2 PHE A 10 -4.372 0.164 4.223 1.00 0.00 C ATOM 159 CE1 PHE A 10 -4.374 0.430 7.012 1.00 0.00 C ATOM 160 CE2 PHE A 10 -4.061 -0.935 5.036 1.00 0.00 C ATOM 161 CZ PHE A 10 -4.063 -0.800 6.429 1.00 0.00 C ATOM 162 H PHE A 10 -7.343 1.443 4.159 1.00 0.00 H ATOM 163 HA PHE A 10 -6.028 3.793 5.372 1.00 0.00 H ATOM 164 HB2 PHE A 10 -5.155 2.294 2.917 1.00 0.00 H ATOM 165 HB3 PHE A 10 -4.181 3.294 3.987 1.00 0.00 H ATOM 166 HD1 PHE A 10 -4.917 2.479 6.659 1.00 0.00 H ATOM 167 HD2 PHE A 10 -4.373 0.058 3.148 1.00 0.00 H ATOM 168 HE1 PHE A 10 -4.376 0.534 8.087 1.00 0.00 H ATOM 169 HE2 PHE A 10 -3.811 -1.883 4.591 1.00 0.00 H ATOM 170 HZ PHE A 10 -3.822 -1.648 7.053 1.00 0.00 H ATOM 171 N ASP A 11 -7.718 4.000 2.648 1.00 0.00 N ATOM 172 CA ASP A 11 -8.183 5.022 1.681 1.00 0.00 C ATOM 173 C ASP A 11 -8.503 6.274 2.474 1.00 0.00 C ATOM 174 O ASP A 11 -9.635 6.575 2.801 1.00 0.00 O ATOM 175 CB ASP A 11 -9.415 4.517 0.930 1.00 0.00 C ATOM 176 CG ASP A 11 -9.542 5.254 -0.405 1.00 0.00 C ATOM 177 OD1 ASP A 11 -8.963 6.320 -0.529 1.00 0.00 O ATOM 178 OD2 ASP A 11 -10.219 4.739 -1.281 1.00 0.00 O ATOM 179 H ASP A 11 -8.161 3.127 2.680 1.00 0.00 H ATOM 180 HA ASP A 11 -7.388 5.247 0.987 1.00 0.00 H ATOM 181 HB2 ASP A 11 -9.315 3.456 0.748 1.00 0.00 H ATOM 182 HB3 ASP A 11 -10.293 4.698 1.522 1.00 0.00 H ATOM 183 N LYS A 12 -7.477 6.990 2.776 1.00 0.00 N ATOM 184 CA LYS A 12 -7.588 8.242 3.549 1.00 0.00 C ATOM 185 C LYS A 12 -7.982 9.371 2.603 1.00 0.00 C ATOM 186 O LYS A 12 -8.341 10.458 3.012 1.00 0.00 O ATOM 187 CB LYS A 12 -6.216 8.485 4.169 1.00 0.00 C ATOM 188 CG LYS A 12 -5.695 9.881 3.840 1.00 0.00 C ATOM 189 CD LYS A 12 -4.339 10.060 4.523 1.00 0.00 C ATOM 190 CE LYS A 12 -3.386 10.830 3.602 1.00 0.00 C ATOM 191 NZ LYS A 12 -2.300 11.446 4.416 1.00 0.00 N ATOM 192 H LYS A 12 -6.587 6.698 2.466 1.00 0.00 H ATOM 193 HA LYS A 12 -8.331 8.133 4.326 1.00 0.00 H ATOM 194 HB2 LYS A 12 -6.276 8.368 5.240 1.00 0.00 H ATOM 195 HB3 LYS A 12 -5.531 7.751 3.764 1.00 0.00 H ATOM 196 HG2 LYS A 12 -5.584 9.985 2.770 1.00 0.00 H ATOM 197 HG3 LYS A 12 -6.385 10.620 4.208 1.00 0.00 H ATOM 198 HD2 LYS A 12 -4.467 10.604 5.447 1.00 0.00 H ATOM 199 HD3 LYS A 12 -3.925 9.084 4.732 1.00 0.00 H ATOM 200 HE2 LYS A 12 -2.954 10.150 2.882 1.00 0.00 H ATOM 201 HE3 LYS A 12 -3.931 11.605 3.085 1.00 0.00 H ATOM 202 HZ1 LYS A 12 -1.571 11.834 3.785 1.00 0.00 H ATOM 203 HZ2 LYS A 12 -1.874 10.724 5.031 1.00 0.00 H ATOM 204 HZ3 LYS A 12 -2.697 12.210 5.002 1.00 0.00 H ATOM 205 N ASN A 13 -7.952 9.092 1.335 1.00 0.00 N ATOM 206 CA ASN A 13 -8.357 10.103 0.314 1.00 0.00 C ATOM 207 C ASN A 13 -9.575 9.568 -0.450 1.00 0.00 C ATOM 208 O ASN A 13 -9.916 10.056 -1.509 1.00 0.00 O ATOM 209 CB ASN A 13 -7.203 10.334 -0.663 1.00 0.00 C ATOM 210 CG ASN A 13 -6.599 8.987 -1.068 1.00 0.00 C ATOM 211 OD1 ASN A 13 -7.297 8.115 -1.546 1.00 0.00 O ATOM 212 ND2 ASN A 13 -5.321 8.781 -0.898 1.00 0.00 N ATOM 213 H ASN A 13 -7.726 8.183 1.050 1.00 0.00 H ATOM 214 HA ASN A 13 -8.616 11.035 0.798 1.00 0.00 H ATOM 215 HB2 ASN A 13 -7.572 10.843 -1.544 1.00 0.00 H ATOM 216 HB3 ASN A 13 -6.443 10.938 -0.188 1.00 0.00 H ATOM 217 HD21 ASN A 13 -4.758 9.485 -0.513 1.00 0.00 H ATOM 218 HD22 ASN A 13 -4.926 7.922 -1.154 1.00 0.00 H ATOM 219 N LYS A 14 -10.222 8.557 0.090 1.00 0.00 N ATOM 220 CA LYS A 14 -11.415 7.963 -0.595 1.00 0.00 C ATOM 221 C LYS A 14 -11.254 8.206 -2.090 1.00 0.00 C ATOM 222 O LYS A 14 -12.120 8.730 -2.763 1.00 0.00 O ATOM 223 CB LYS A 14 -12.694 8.632 -0.090 1.00 0.00 C ATOM 224 CG LYS A 14 -12.602 8.838 1.424 1.00 0.00 C ATOM 225 CD LYS A 14 -13.912 9.437 1.938 1.00 0.00 C ATOM 226 CE LYS A 14 -13.984 9.287 3.458 1.00 0.00 C ATOM 227 NZ LYS A 14 -14.343 7.882 3.803 1.00 0.00 N ATOM 228 H LYS A 14 -9.898 8.216 0.944 1.00 0.00 H ATOM 229 HA LYS A 14 -11.453 6.899 -0.406 1.00 0.00 H ATOM 230 HB2 LYS A 14 -12.819 9.588 -0.578 1.00 0.00 H ATOM 231 HB3 LYS A 14 -13.536 8.000 -0.312 1.00 0.00 H ATOM 232 HG2 LYS A 14 -12.424 7.887 1.906 1.00 0.00 H ATOM 233 HG3 LYS A 14 -11.788 9.512 1.647 1.00 0.00 H ATOM 234 HD2 LYS A 14 -13.955 10.485 1.676 1.00 0.00 H ATOM 235 HD3 LYS A 14 -14.747 8.919 1.488 1.00 0.00 H ATOM 236 HE2 LYS A 14 -13.023 9.529 3.890 1.00 0.00 H ATOM 237 HE3 LYS A 14 -14.734 9.957 3.852 1.00 0.00 H ATOM 238 HZ1 LYS A 14 -14.342 7.767 4.836 1.00 0.00 H ATOM 239 HZ2 LYS A 14 -13.649 7.233 3.383 1.00 0.00 H ATOM 240 HZ3 LYS A 14 -15.292 7.667 3.431 1.00 0.00 H ATOM 241 N ASP A 15 -10.103 7.864 -2.579 1.00 0.00 N ATOM 242 CA ASP A 15 -9.781 8.100 -4.000 1.00 0.00 C ATOM 243 C ASP A 15 -9.776 6.793 -4.763 1.00 0.00 C ATOM 244 O ASP A 15 -10.048 6.775 -5.947 1.00 0.00 O ATOM 245 CB ASP A 15 -8.401 8.753 -4.101 1.00 0.00 C ATOM 246 CG ASP A 15 -8.230 9.377 -5.488 1.00 0.00 C ATOM 247 OD1 ASP A 15 -9.119 9.207 -6.306 1.00 0.00 O ATOM 248 OD2 ASP A 15 -7.214 10.014 -5.707 1.00 0.00 O ATOM 249 H ASP A 15 -9.450 7.484 -1.963 1.00 0.00 H ATOM 250 HA ASP A 15 -10.517 8.762 -4.432 1.00 0.00 H ATOM 251 HB2 ASP A 15 -8.312 9.523 -3.346 1.00 0.00 H ATOM 252 HB3 ASP A 15 -7.635 8.005 -3.948 1.00 0.00 H ATOM 253 N GLY A 16 -9.420 5.696 -4.146 1.00 0.00 N ATOM 254 CA GLY A 16 -9.354 4.434 -4.916 1.00 0.00 C ATOM 255 C GLY A 16 -7.894 4.236 -5.244 1.00 0.00 C ATOM 256 O GLY A 16 -7.516 3.398 -6.033 1.00 0.00 O ATOM 257 H GLY A 16 -9.133 5.660 -3.204 1.00 0.00 H ATOM 258 HA2 GLY A 16 -9.702 3.605 -4.309 1.00 0.00 H ATOM 259 HA3 GLY A 16 -9.927 4.508 -5.817 1.00 0.00 H ATOM 260 N LYS A 17 -7.074 5.011 -4.579 1.00 0.00 N ATOM 261 CA LYS A 17 -5.614 4.908 -4.757 1.00 0.00 C ATOM 262 C LYS A 17 -4.900 5.368 -3.500 1.00 0.00 C ATOM 263 O LYS A 17 -5.327 6.261 -2.795 1.00 0.00 O ATOM 264 CB LYS A 17 -5.124 5.768 -5.897 1.00 0.00 C ATOM 265 CG LYS A 17 -5.831 5.409 -7.213 1.00 0.00 C ATOM 266 CD LYS A 17 -7.029 6.338 -7.425 1.00 0.00 C ATOM 267 CE LYS A 17 -6.536 7.687 -7.960 1.00 0.00 C ATOM 268 NZ LYS A 17 -6.382 7.607 -9.439 1.00 0.00 N ATOM 269 H LYS A 17 -7.431 5.644 -3.924 1.00 0.00 H ATOM 270 HA LYS A 17 -5.345 3.893 -4.948 1.00 0.00 H ATOM 271 HB2 LYS A 17 -5.288 6.809 -5.659 1.00 0.00 H ATOM 272 HB3 LYS A 17 -4.076 5.582 -5.993 1.00 0.00 H ATOM 273 HG2 LYS A 17 -5.136 5.528 -8.033 1.00 0.00 H ATOM 274 HG3 LYS A 17 -6.169 4.388 -7.180 1.00 0.00 H ATOM 275 HD2 LYS A 17 -7.708 5.893 -8.140 1.00 0.00 H ATOM 276 HD3 LYS A 17 -7.541 6.491 -6.485 1.00 0.00 H ATOM 277 HE2 LYS A 17 -7.252 8.455 -7.714 1.00 0.00 H ATOM 278 HE3 LYS A 17 -5.581 7.924 -7.511 1.00 0.00 H ATOM 279 HZ1 LYS A 17 -7.320 7.632 -9.888 1.00 0.00 H ATOM 280 HZ2 LYS A 17 -5.904 6.718 -9.692 1.00 0.00 H ATOM 281 HZ3 LYS A 17 -5.815 8.413 -9.772 1.00 0.00 H ATOM 282 N LEU A 18 -3.792 4.757 -3.251 1.00 0.00 N ATOM 283 CA LEU A 18 -2.961 5.106 -2.082 1.00 0.00 C ATOM 284 C LEU A 18 -1.624 5.613 -2.528 1.00 0.00 C ATOM 285 O LEU A 18 -1.155 5.306 -3.588 1.00 0.00 O ATOM 286 CB LEU A 18 -2.719 3.904 -1.250 1.00 0.00 C ATOM 287 CG LEU A 18 -3.558 3.977 -0.005 1.00 0.00 C ATOM 288 CD1 LEU A 18 -5.026 3.855 -0.325 1.00 0.00 C ATOM 289 CD2 LEU A 18 -3.123 2.850 0.896 1.00 0.00 C ATOM 290 H LEU A 18 -3.499 4.065 -3.868 1.00 0.00 H ATOM 291 HA LEU A 18 -3.436 5.849 -1.487 1.00 0.00 H ATOM 292 HB2 LEU A 18 -2.937 3.032 -1.801 1.00 0.00 H ATOM 293 HB3 LEU A 18 -1.699 3.886 -0.964 1.00 0.00 H ATOM 294 HG LEU A 18 -3.395 4.914 0.469 1.00 0.00 H ATOM 295 HD11 LEU A 18 -5.296 4.555 -1.107 1.00 0.00 H ATOM 296 HD12 LEU A 18 -5.600 4.070 0.563 1.00 0.00 H ATOM 297 HD13 LEU A 18 -5.227 2.854 -0.646 1.00 0.00 H ATOM 298 HD21 LEU A 18 -3.781 2.011 0.752 1.00 0.00 H ATOM 299 HD22 LEU A 18 -3.161 3.180 1.912 1.00 0.00 H ATOM 300 HD23 LEU A 18 -2.110 2.564 0.641 1.00 0.00 H ATOM 301 N SER A 19 -0.995 6.346 -1.688 1.00 0.00 N ATOM 302 CA SER A 19 0.345 6.869 -1.997 1.00 0.00 C ATOM 303 C SER A 19 1.341 6.062 -1.201 1.00 0.00 C ATOM 304 O SER A 19 1.017 5.511 -0.167 1.00 0.00 O ATOM 305 CB SER A 19 0.428 8.318 -1.555 1.00 0.00 C ATOM 306 OG SER A 19 -0.743 9.008 -1.972 1.00 0.00 O ATOM 307 H SER A 19 -1.394 6.520 -0.817 1.00 0.00 H ATOM 308 HA SER A 19 0.555 6.792 -3.048 1.00 0.00 H ATOM 309 HB2 SER A 19 0.494 8.342 -0.483 1.00 0.00 H ATOM 310 HB3 SER A 19 1.309 8.779 -1.985 1.00 0.00 H ATOM 311 HG SER A 19 -1.501 8.568 -1.581 1.00 0.00 H ATOM 312 N LEU A 20 2.553 5.999 -1.639 1.00 0.00 N ATOM 313 CA LEU A 20 3.549 5.248 -0.866 1.00 0.00 C ATOM 314 C LEU A 20 3.466 5.770 0.544 1.00 0.00 C ATOM 315 O LEU A 20 3.775 5.110 1.511 1.00 0.00 O ATOM 316 CB LEU A 20 4.916 5.541 -1.463 1.00 0.00 C ATOM 317 CG LEU A 20 5.982 4.603 -0.908 1.00 0.00 C ATOM 318 CD1 LEU A 20 6.677 5.264 0.263 1.00 0.00 C ATOM 319 CD2 LEU A 20 5.380 3.276 -0.445 1.00 0.00 C ATOM 320 H LEU A 20 2.808 6.456 -2.463 1.00 0.00 H ATOM 321 HA LEU A 20 3.323 4.202 -0.885 1.00 0.00 H ATOM 322 HB2 LEU A 20 4.863 5.424 -2.533 1.00 0.00 H ATOM 323 HB3 LEU A 20 5.187 6.563 -1.234 1.00 0.00 H ATOM 324 HG LEU A 20 6.697 4.422 -1.679 1.00 0.00 H ATOM 325 HD11 LEU A 20 7.223 4.519 0.817 1.00 0.00 H ATOM 326 HD12 LEU A 20 5.939 5.724 0.900 1.00 0.00 H ATOM 327 HD13 LEU A 20 7.355 6.013 -0.108 1.00 0.00 H ATOM 328 HD21 LEU A 20 6.134 2.510 -0.493 1.00 0.00 H ATOM 329 HD22 LEU A 20 4.566 3.011 -1.077 1.00 0.00 H ATOM 330 HD23 LEU A 20 5.022 3.375 0.565 1.00 0.00 H ATOM 331 N ASP A 21 2.980 6.952 0.629 1.00 0.00 N ATOM 332 CA ASP A 21 2.777 7.594 1.943 1.00 0.00 C ATOM 333 C ASP A 21 1.702 6.815 2.715 1.00 0.00 C ATOM 334 O ASP A 21 1.867 6.540 3.887 1.00 0.00 O ATOM 335 CB ASP A 21 2.324 9.045 1.745 1.00 0.00 C ATOM 336 CG ASP A 21 2.636 9.856 3.005 1.00 0.00 C ATOM 337 OD1 ASP A 21 3.801 10.146 3.225 1.00 0.00 O ATOM 338 OD2 ASP A 21 1.707 10.174 3.728 1.00 0.00 O ATOM 339 H ASP A 21 2.713 7.394 -0.195 1.00 0.00 H ATOM 340 HA ASP A 21 3.704 7.575 2.497 1.00 0.00 H ATOM 341 HB2 ASP A 21 2.846 9.474 0.902 1.00 0.00 H ATOM 342 HB3 ASP A 21 1.261 9.070 1.560 1.00 0.00 H ATOM 343 N GLU A 22 0.590 6.457 2.095 1.00 0.00 N ATOM 344 CA GLU A 22 -0.451 5.717 2.850 1.00 0.00 C ATOM 345 C GLU A 22 -0.005 4.271 3.075 1.00 0.00 C ATOM 346 O GLU A 22 -0.177 3.718 4.138 1.00 0.00 O ATOM 347 CB GLU A 22 -1.759 5.718 2.074 1.00 0.00 C ATOM 348 CG GLU A 22 -2.914 5.521 3.058 1.00 0.00 C ATOM 349 CD GLU A 22 -3.098 6.799 3.876 1.00 0.00 C ATOM 350 OE1 GLU A 22 -2.558 7.815 3.475 1.00 0.00 O ATOM 351 OE2 GLU A 22 -3.771 6.738 4.892 1.00 0.00 O ATOM 352 H GLU A 22 0.411 6.681 1.155 1.00 0.00 H ATOM 353 HA GLU A 22 -0.611 6.196 3.790 1.00 0.00 H ATOM 354 HB2 GLU A 22 -1.881 6.658 1.553 1.00 0.00 H ATOM 355 HB3 GLU A 22 -1.741 4.912 1.367 1.00 0.00 H ATOM 356 HG2 GLU A 22 -3.823 5.302 2.521 1.00 0.00 H ATOM 357 HG3 GLU A 22 -2.678 4.707 3.723 1.00 0.00 H ATOM 358 N PHE A 23 0.594 3.672 2.084 1.00 0.00 N ATOM 359 CA PHE A 23 1.087 2.287 2.216 1.00 0.00 C ATOM 360 C PHE A 23 2.293 2.308 3.161 1.00 0.00 C ATOM 361 O PHE A 23 2.631 1.319 3.774 1.00 0.00 O ATOM 362 CB PHE A 23 1.503 1.775 0.855 1.00 0.00 C ATOM 363 CG PHE A 23 2.106 0.393 0.961 1.00 0.00 C ATOM 364 CD1 PHE A 23 1.365 -0.659 1.508 1.00 0.00 C ATOM 365 CD2 PHE A 23 3.408 0.167 0.504 1.00 0.00 C ATOM 366 CE1 PHE A 23 1.927 -1.938 1.600 1.00 0.00 C ATOM 367 CE2 PHE A 23 3.971 -1.111 0.595 1.00 0.00 C ATOM 368 CZ PHE A 23 3.231 -2.164 1.146 1.00 0.00 C ATOM 369 H PHE A 23 0.753 4.149 1.262 1.00 0.00 H ATOM 370 HA PHE A 23 0.305 1.664 2.604 1.00 0.00 H ATOM 371 HB2 PHE A 23 0.644 1.741 0.207 1.00 0.00 H ATOM 372 HB3 PHE A 23 2.217 2.444 0.462 1.00 0.00 H ATOM 373 HD1 PHE A 23 0.361 -0.486 1.853 1.00 0.00 H ATOM 374 HD2 PHE A 23 3.976 0.980 0.077 1.00 0.00 H ATOM 375 HE1 PHE A 23 1.355 -2.750 2.024 1.00 0.00 H ATOM 376 HE2 PHE A 23 4.976 -1.284 0.242 1.00 0.00 H ATOM 377 HZ PHE A 23 3.665 -3.150 1.217 1.00 0.00 H ATOM 378 N ARG A 24 2.928 3.454 3.301 1.00 0.00 N ATOM 379 CA ARG A 24 4.090 3.591 4.231 1.00 0.00 C ATOM 380 C ARG A 24 3.537 3.746 5.650 1.00 0.00 C ATOM 381 O ARG A 24 4.091 3.255 6.609 1.00 0.00 O ATOM 382 CB ARG A 24 4.891 4.832 3.819 1.00 0.00 C ATOM 383 CG ARG A 24 5.964 5.153 4.852 1.00 0.00 C ATOM 384 CD ARG A 24 7.056 4.090 4.811 1.00 0.00 C ATOM 385 NE ARG A 24 8.224 4.532 5.641 1.00 0.00 N ATOM 386 CZ ARG A 24 8.801 5.691 5.450 1.00 0.00 C ATOM 387 NH1 ARG A 24 8.484 6.425 4.418 1.00 0.00 N ATOM 388 NH2 ARG A 24 9.736 6.091 6.267 1.00 0.00 N ATOM 389 H ARG A 24 2.621 4.260 2.836 1.00 0.00 H ATOM 390 HA ARG A 24 4.717 2.716 4.182 1.00 0.00 H ATOM 391 HB2 ARG A 24 5.366 4.646 2.868 1.00 0.00 H ATOM 392 HB3 ARG A 24 4.222 5.674 3.726 1.00 0.00 H ATOM 393 HG2 ARG A 24 6.386 6.115 4.628 1.00 0.00 H ATOM 394 HG3 ARG A 24 5.525 5.176 5.829 1.00 0.00 H ATOM 395 HD2 ARG A 24 6.677 3.179 5.232 1.00 0.00 H ATOM 396 HD3 ARG A 24 7.342 3.912 3.777 1.00 0.00 H ATOM 397 HE ARG A 24 8.533 3.959 6.374 1.00 0.00 H ATOM 398 HH11 ARG A 24 7.798 6.103 3.766 1.00 0.00 H ATOM 399 HH12 ARG A 24 8.928 7.310 4.280 1.00 0.00 H ATOM 400 HH21 ARG A 24 10.008 5.515 7.036 1.00 0.00 H ATOM 401 HH22 ARG A 24 10.180 6.976 6.123 1.00 0.00 H ATOM 402 N GLU A 25 2.397 4.368 5.758 1.00 0.00 N ATOM 403 CA GLU A 25 1.741 4.498 7.085 1.00 0.00 C ATOM 404 C GLU A 25 1.165 3.120 7.369 1.00 0.00 C ATOM 405 O GLU A 25 1.182 2.607 8.471 1.00 0.00 O ATOM 406 CB GLU A 25 0.621 5.540 7.015 1.00 0.00 C ATOM 407 CG GLU A 25 -0.246 5.440 8.269 1.00 0.00 C ATOM 408 CD GLU A 25 -0.952 6.774 8.518 1.00 0.00 C ATOM 409 OE1 GLU A 25 -2.046 6.947 8.007 1.00 0.00 O ATOM 410 OE2 GLU A 25 -0.386 7.600 9.215 1.00 0.00 O ATOM 411 H GLU A 25 1.962 4.674 4.939 1.00 0.00 H ATOM 412 HA GLU A 25 2.468 4.765 7.840 1.00 0.00 H ATOM 413 HB2 GLU A 25 1.056 6.528 6.951 1.00 0.00 H ATOM 414 HB3 GLU A 25 0.013 5.356 6.142 1.00 0.00 H ATOM 415 HG2 GLU A 25 -0.983 4.661 8.136 1.00 0.00 H ATOM 416 HG3 GLU A 25 0.379 5.202 9.115 1.00 0.00 H ATOM 417 N VAL A 26 0.694 2.524 6.319 1.00 0.00 N ATOM 418 CA VAL A 26 0.122 1.157 6.339 1.00 0.00 C ATOM 419 C VAL A 26 1.222 0.171 6.691 1.00 0.00 C ATOM 420 O VAL A 26 1.049 -0.757 7.456 1.00 0.00 O ATOM 421 CB VAL A 26 -0.297 0.887 4.894 1.00 0.00 C ATOM 422 CG1 VAL A 26 -0.079 -0.567 4.481 1.00 0.00 C ATOM 423 CG2 VAL A 26 -1.736 1.250 4.663 1.00 0.00 C ATOM 424 H VAL A 26 0.731 2.988 5.457 1.00 0.00 H ATOM 425 HA VAL A 26 -0.717 1.079 7.010 1.00 0.00 H ATOM 426 HB VAL A 26 0.306 1.503 4.276 1.00 0.00 H ATOM 427 HG11 VAL A 26 0.946 -0.698 4.167 1.00 0.00 H ATOM 428 HG12 VAL A 26 -0.738 -0.803 3.657 1.00 0.00 H ATOM 429 HG13 VAL A 26 -0.295 -1.216 5.310 1.00 0.00 H ATOM 430 HG21 VAL A 26 -1.837 2.322 4.668 1.00 0.00 H ATOM 431 HG22 VAL A 26 -2.328 0.821 5.441 1.00 0.00 H ATOM 432 HG23 VAL A 26 -2.042 0.862 3.701 1.00 0.00 H ATOM 433 N ALA A 27 2.343 0.370 6.077 1.00 0.00 N ATOM 434 CA ALA A 27 3.489 -0.536 6.276 1.00 0.00 C ATOM 435 C ALA A 27 4.102 -0.277 7.649 1.00 0.00 C ATOM 436 O ALA A 27 4.614 -1.162 8.299 1.00 0.00 O ATOM 437 CB ALA A 27 4.523 -0.276 5.174 1.00 0.00 C ATOM 438 H ALA A 27 2.417 1.115 5.459 1.00 0.00 H ATOM 439 HA ALA A 27 3.140 -1.546 6.208 1.00 0.00 H ATOM 440 HB1 ALA A 27 4.062 -0.426 4.207 1.00 0.00 H ATOM 441 HB2 ALA A 27 5.351 -0.958 5.286 1.00 0.00 H ATOM 442 HB3 ALA A 27 4.879 0.739 5.246 1.00 0.00 H ATOM 443 N LEU A 28 4.043 0.941 8.083 1.00 0.00 N ATOM 444 CA LEU A 28 4.609 1.292 9.411 1.00 0.00 C ATOM 445 C LEU A 28 3.600 0.941 10.497 1.00 0.00 C ATOM 446 O LEU A 28 3.962 0.648 11.619 1.00 0.00 O ATOM 447 CB LEU A 28 4.886 2.796 9.466 1.00 0.00 C ATOM 448 CG LEU A 28 6.279 3.133 8.892 1.00 0.00 C ATOM 449 CD1 LEU A 28 6.694 2.134 7.800 1.00 0.00 C ATOM 450 CD2 LEU A 28 6.244 4.545 8.294 1.00 0.00 C ATOM 451 H LEU A 28 3.616 1.618 7.517 1.00 0.00 H ATOM 452 HA LEU A 28 5.520 0.744 9.580 1.00 0.00 H ATOM 453 HB2 LEU A 28 4.124 3.309 8.899 1.00 0.00 H ATOM 454 HB3 LEU A 28 4.841 3.126 10.496 1.00 0.00 H ATOM 455 HG LEU A 28 7.006 3.106 9.689 1.00 0.00 H ATOM 456 HD11 LEU A 28 7.027 1.214 8.254 1.00 0.00 H ATOM 457 HD12 LEU A 28 7.504 2.555 7.222 1.00 0.00 H ATOM 458 HD13 LEU A 28 5.859 1.935 7.149 1.00 0.00 H ATOM 459 HD21 LEU A 28 6.460 5.264 9.066 1.00 0.00 H ATOM 460 HD22 LEU A 28 5.265 4.744 7.885 1.00 0.00 H ATOM 461 HD23 LEU A 28 6.980 4.624 7.513 1.00 0.00 H ATOM 462 N ALA A 29 2.335 0.995 10.190 1.00 0.00 N ATOM 463 CA ALA A 29 1.295 0.702 11.210 1.00 0.00 C ATOM 464 C ALA A 29 1.141 -0.805 11.474 1.00 0.00 C ATOM 465 O ALA A 29 1.283 -1.261 12.592 1.00 0.00 O ATOM 466 CB ALA A 29 -0.030 1.245 10.677 1.00 0.00 C ATOM 467 H ALA A 29 2.027 1.250 9.295 1.00 0.00 H ATOM 468 HA ALA A 29 1.538 1.207 12.130 1.00 0.00 H ATOM 469 HB1 ALA A 29 0.034 2.320 10.587 1.00 0.00 H ATOM 470 HB2 ALA A 29 -0.827 0.985 11.352 1.00 0.00 H ATOM 471 HB3 ALA A 29 -0.225 0.816 9.703 1.00 0.00 H ATOM 472 N PHE A 30 0.798 -1.570 10.471 1.00 0.00 N ATOM 473 CA PHE A 30 0.572 -3.035 10.688 1.00 0.00 C ATOM 474 C PHE A 30 1.866 -3.838 10.514 1.00 0.00 C ATOM 475 O PHE A 30 2.174 -4.702 11.311 1.00 0.00 O ATOM 476 CB PHE A 30 -0.478 -3.532 9.680 1.00 0.00 C ATOM 477 CG PHE A 30 -1.582 -4.265 10.408 1.00 0.00 C ATOM 478 CD1 PHE A 30 -2.437 -3.567 11.270 1.00 0.00 C ATOM 479 CD2 PHE A 30 -1.753 -5.643 10.221 1.00 0.00 C ATOM 480 CE1 PHE A 30 -3.458 -4.243 11.945 1.00 0.00 C ATOM 481 CE2 PHE A 30 -2.776 -6.320 10.896 1.00 0.00 C ATOM 482 CZ PHE A 30 -3.629 -5.620 11.757 1.00 0.00 C ATOM 483 H PHE A 30 0.647 -1.179 9.585 1.00 0.00 H ATOM 484 HA PHE A 30 0.199 -3.188 11.690 1.00 0.00 H ATOM 485 HB2 PHE A 30 -0.898 -2.683 9.158 1.00 0.00 H ATOM 486 HB3 PHE A 30 -0.013 -4.199 8.966 1.00 0.00 H ATOM 487 HD1 PHE A 30 -2.306 -2.505 11.414 1.00 0.00 H ATOM 488 HD2 PHE A 30 -1.095 -6.183 9.556 1.00 0.00 H ATOM 489 HE1 PHE A 30 -4.117 -3.703 12.609 1.00 0.00 H ATOM 490 HE2 PHE A 30 -2.907 -7.382 10.751 1.00 0.00 H ATOM 491 HZ PHE A 30 -4.418 -6.142 12.278 1.00 0.00 H ATOM 492 N SER A 31 2.618 -3.577 9.479 1.00 0.00 N ATOM 493 CA SER A 31 3.881 -4.345 9.257 1.00 0.00 C ATOM 494 C SER A 31 5.084 -3.422 9.456 1.00 0.00 C ATOM 495 O SER A 31 5.760 -3.063 8.512 1.00 0.00 O ATOM 496 CB SER A 31 3.886 -4.892 7.830 1.00 0.00 C ATOM 497 OG SER A 31 4.251 -3.855 6.929 1.00 0.00 O ATOM 498 H SER A 31 2.349 -2.883 8.843 1.00 0.00 H ATOM 499 HA SER A 31 3.937 -5.170 9.951 1.00 0.00 H ATOM 500 HB2 SER A 31 4.598 -5.696 7.753 1.00 0.00 H ATOM 501 HB3 SER A 31 2.899 -5.264 7.585 1.00 0.00 H ATOM 502 HG SER A 31 3.908 -3.027 7.273 1.00 0.00 H ATOM 503 N PRO A 32 5.351 -3.029 10.678 1.00 0.00 N ATOM 504 CA PRO A 32 6.486 -2.117 10.993 1.00 0.00 C ATOM 505 C PRO A 32 7.834 -2.667 10.523 1.00 0.00 C ATOM 506 O PRO A 32 8.789 -1.930 10.371 1.00 0.00 O ATOM 507 CB PRO A 32 6.457 -1.983 12.526 1.00 0.00 C ATOM 508 CG PRO A 32 5.592 -3.099 13.015 1.00 0.00 C ATOM 509 CD PRO A 32 4.612 -3.414 11.888 1.00 0.00 C ATOM 510 HA PRO A 32 6.312 -1.150 10.551 1.00 0.00 H ATOM 511 HB2 PRO A 32 7.456 -2.076 12.931 1.00 0.00 H ATOM 512 HB3 PRO A 32 6.026 -1.034 12.809 1.00 0.00 H ATOM 513 HG2 PRO A 32 6.200 -3.969 13.235 1.00 0.00 H ATOM 514 HG3 PRO A 32 5.048 -2.793 13.896 1.00 0.00 H ATOM 515 HD2 PRO A 32 4.377 -4.468 11.883 1.00 0.00 H ATOM 516 HD3 PRO A 32 3.717 -2.820 11.985 1.00 0.00 H ATOM 517 N TYR A 33 7.936 -3.948 10.301 1.00 0.00 N ATOM 518 CA TYR A 33 9.236 -4.517 9.855 1.00 0.00 C ATOM 519 C TYR A 33 9.476 -4.206 8.375 1.00 0.00 C ATOM 520 O TYR A 33 10.541 -4.463 7.851 1.00 0.00 O ATOM 521 CB TYR A 33 9.219 -6.033 10.058 1.00 0.00 C ATOM 522 CG TYR A 33 8.755 -6.347 11.460 1.00 0.00 C ATOM 523 CD1 TYR A 33 9.652 -6.260 12.530 1.00 0.00 C ATOM 524 CD2 TYR A 33 7.426 -6.724 11.690 1.00 0.00 C ATOM 525 CE1 TYR A 33 9.223 -6.551 13.830 1.00 0.00 C ATOM 526 CE2 TYR A 33 6.995 -7.014 12.990 1.00 0.00 C ATOM 527 CZ TYR A 33 7.894 -6.928 14.060 1.00 0.00 C ATOM 528 OH TYR A 33 7.471 -7.214 15.343 1.00 0.00 O ATOM 529 H TYR A 33 7.174 -4.550 10.434 1.00 0.00 H ATOM 530 HA TYR A 33 10.034 -4.089 10.444 1.00 0.00 H ATOM 531 HB2 TYR A 33 8.543 -6.484 9.344 1.00 0.00 H ATOM 532 HB3 TYR A 33 10.215 -6.427 9.913 1.00 0.00 H ATOM 533 HD1 TYR A 33 10.678 -5.970 12.353 1.00 0.00 H ATOM 534 HD2 TYR A 33 6.732 -6.789 10.864 1.00 0.00 H ATOM 535 HE1 TYR A 33 9.916 -6.484 14.656 1.00 0.00 H ATOM 536 HE2 TYR A 33 5.971 -7.305 13.168 1.00 0.00 H ATOM 537 HH TYR A 33 8.145 -7.751 15.765 1.00 0.00 H ATOM 538 N PHE A 34 8.510 -3.653 7.688 1.00 0.00 N ATOM 539 CA PHE A 34 8.739 -3.342 6.245 1.00 0.00 C ATOM 540 C PHE A 34 9.796 -2.270 6.140 1.00 0.00 C ATOM 541 O PHE A 34 9.658 -1.180 6.660 1.00 0.00 O ATOM 542 CB PHE A 34 7.452 -2.834 5.565 1.00 0.00 C ATOM 543 CG PHE A 34 6.913 -3.870 4.604 1.00 0.00 C ATOM 544 CD1 PHE A 34 6.218 -4.974 5.098 1.00 0.00 C ATOM 545 CD2 PHE A 34 7.103 -3.725 3.221 1.00 0.00 C ATOM 546 CE1 PHE A 34 5.711 -5.938 4.220 1.00 0.00 C ATOM 547 CE2 PHE A 34 6.596 -4.687 2.341 1.00 0.00 C ATOM 548 CZ PHE A 34 5.900 -5.795 2.840 1.00 0.00 C ATOM 549 H PHE A 34 7.653 -3.442 8.112 1.00 0.00 H ATOM 550 HA PHE A 34 9.111 -4.221 5.744 1.00 0.00 H ATOM 551 HB2 PHE A 34 6.704 -2.607 6.304 1.00 0.00 H ATOM 552 HB3 PHE A 34 7.677 -1.940 5.023 1.00 0.00 H ATOM 553 HD1 PHE A 34 6.073 -5.080 6.158 1.00 0.00 H ATOM 554 HD2 PHE A 34 7.637 -2.869 2.833 1.00 0.00 H ATOM 555 HE1 PHE A 34 5.174 -6.793 4.606 1.00 0.00 H ATOM 556 HE2 PHE A 34 6.742 -4.577 1.277 1.00 0.00 H ATOM 557 HZ PHE A 34 5.509 -6.539 2.162 1.00 0.00 H ATOM 558 N THR A 35 10.855 -2.574 5.465 1.00 0.00 N ATOM 559 CA THR A 35 11.923 -1.577 5.319 1.00 0.00 C ATOM 560 C THR A 35 11.528 -0.581 4.253 1.00 0.00 C ATOM 561 O THR A 35 10.920 -0.913 3.258 1.00 0.00 O ATOM 562 CB THR A 35 13.224 -2.268 4.944 1.00 0.00 C ATOM 563 OG1 THR A 35 12.989 -3.654 4.738 1.00 0.00 O ATOM 564 CG2 THR A 35 14.194 -2.074 6.090 1.00 0.00 C ATOM 565 H THR A 35 10.941 -3.461 5.061 1.00 0.00 H ATOM 566 HA THR A 35 12.048 -1.056 6.257 1.00 0.00 H ATOM 567 HB THR A 35 13.636 -1.829 4.048 1.00 0.00 H ATOM 568 HG1 THR A 35 12.061 -3.766 4.512 1.00 0.00 H ATOM 569 HG21 THR A 35 15.113 -2.585 5.872 1.00 0.00 H ATOM 570 HG22 THR A 35 13.755 -2.475 6.992 1.00 0.00 H ATOM 571 HG23 THR A 35 14.380 -1.018 6.218 1.00 0.00 H ATOM 572 N GLN A 36 11.866 0.644 4.467 1.00 0.00 N ATOM 573 CA GLN A 36 11.511 1.693 3.497 1.00 0.00 C ATOM 574 C GLN A 36 11.957 1.290 2.100 1.00 0.00 C ATOM 575 O GLN A 36 11.331 1.631 1.128 1.00 0.00 O ATOM 576 CB GLN A 36 12.222 2.969 3.916 1.00 0.00 C ATOM 577 CG GLN A 36 11.651 4.168 3.151 1.00 0.00 C ATOM 578 CD GLN A 36 10.123 4.149 3.190 1.00 0.00 C ATOM 579 OE1 GLN A 36 9.537 3.618 4.108 1.00 0.00 O ATOM 580 NE2 GLN A 36 9.452 4.711 2.222 1.00 0.00 N ATOM 581 H GLN A 36 12.353 0.888 5.282 1.00 0.00 H ATOM 582 HA GLN A 36 10.448 1.841 3.507 1.00 0.00 H ATOM 583 HB2 GLN A 36 12.092 3.108 4.982 1.00 0.00 H ATOM 584 HB3 GLN A 36 13.277 2.872 3.698 1.00 0.00 H ATOM 585 HG2 GLN A 36 12.000 5.074 3.608 1.00 0.00 H ATOM 586 HG3 GLN A 36 11.982 4.131 2.127 1.00 0.00 H ATOM 587 HE21 GLN A 36 9.927 5.140 1.480 1.00 0.00 H ATOM 588 HE22 GLN A 36 8.472 4.701 2.236 1.00 0.00 H ATOM 589 N GLU A 37 13.017 0.547 2.001 1.00 0.00 N ATOM 590 CA GLU A 37 13.484 0.110 0.657 1.00 0.00 C ATOM 591 C GLU A 37 12.517 -0.951 0.131 1.00 0.00 C ATOM 592 O GLU A 37 12.214 -1.003 -1.041 1.00 0.00 O ATOM 593 CB GLU A 37 14.894 -0.476 0.760 1.00 0.00 C ATOM 594 CG GLU A 37 15.909 0.657 0.918 1.00 0.00 C ATOM 595 CD GLU A 37 16.081 1.380 -0.418 1.00 0.00 C ATOM 596 OE1 GLU A 37 16.764 0.843 -1.275 1.00 0.00 O ATOM 597 OE2 GLU A 37 15.527 2.457 -0.563 1.00 0.00 O ATOM 598 H GLU A 37 13.476 0.270 2.821 1.00 0.00 H ATOM 599 HA GLU A 37 13.486 0.962 -0.021 1.00 0.00 H ATOM 600 HB2 GLU A 37 14.948 -1.133 1.616 1.00 0.00 H ATOM 601 HB3 GLU A 37 15.118 -1.035 -0.137 1.00 0.00 H ATOM 602 HG2 GLU A 37 15.554 1.357 1.663 1.00 0.00 H ATOM 603 HG3 GLU A 37 16.858 0.250 1.230 1.00 0.00 H ATOM 604 N ASP A 38 12.015 -1.788 0.997 1.00 0.00 N ATOM 605 CA ASP A 38 11.052 -2.831 0.548 1.00 0.00 C ATOM 606 C ASP A 38 9.704 -2.167 0.256 1.00 0.00 C ATOM 607 O ASP A 38 9.005 -2.534 -0.667 1.00 0.00 O ATOM 608 CB ASP A 38 10.878 -3.876 1.651 1.00 0.00 C ATOM 609 CG ASP A 38 12.178 -4.668 1.811 1.00 0.00 C ATOM 610 OD1 ASP A 38 13.232 -4.053 1.774 1.00 0.00 O ATOM 611 OD2 ASP A 38 12.098 -5.875 1.971 1.00 0.00 O ATOM 612 H ASP A 38 12.261 -1.723 1.943 1.00 0.00 H ATOM 613 HA ASP A 38 11.423 -3.307 -0.348 1.00 0.00 H ATOM 614 HB2 ASP A 38 10.640 -3.382 2.582 1.00 0.00 H ATOM 615 HB3 ASP A 38 10.078 -4.552 1.385 1.00 0.00 H ATOM 616 N ILE A 39 9.338 -1.187 1.039 1.00 0.00 N ATOM 617 CA ILE A 39 8.039 -0.486 0.816 1.00 0.00 C ATOM 618 C ILE A 39 8.130 0.342 -0.464 1.00 0.00 C ATOM 619 O ILE A 39 7.252 0.326 -1.293 1.00 0.00 O ATOM 620 CB ILE A 39 7.761 0.462 1.991 1.00 0.00 C ATOM 621 CG1 ILE A 39 7.897 -0.291 3.309 1.00 0.00 C ATOM 622 CG2 ILE A 39 6.337 1.012 1.893 1.00 0.00 C ATOM 623 CD1 ILE A 39 8.118 0.696 4.465 1.00 0.00 C ATOM 624 H ILE A 39 9.921 -0.908 1.775 1.00 0.00 H ATOM 625 HA ILE A 39 7.242 -1.207 0.732 1.00 0.00 H ATOM 626 HB ILE A 39 8.469 1.279 1.964 1.00 0.00 H ATOM 627 HG12 ILE A 39 6.988 -0.849 3.486 1.00 0.00 H ATOM 628 HG13 ILE A 39 8.733 -0.971 3.249 1.00 0.00 H ATOM 629 HG21 ILE A 39 5.917 0.749 0.940 1.00 0.00 H ATOM 630 HG22 ILE A 39 6.358 2.086 1.998 1.00 0.00 H ATOM 631 HG23 ILE A 39 5.730 0.587 2.683 1.00 0.00 H ATOM 632 HD11 ILE A 39 7.364 0.530 5.223 1.00 0.00 H ATOM 633 HD12 ILE A 39 8.043 1.710 4.104 1.00 0.00 H ATOM 634 HD13 ILE A 39 9.094 0.538 4.892 1.00 0.00 H ATOM 635 N VAL A 40 9.189 1.081 -0.599 1.00 0.00 N ATOM 636 CA VAL A 40 9.371 1.937 -1.794 1.00 0.00 C ATOM 637 C VAL A 40 9.783 1.106 -2.993 1.00 0.00 C ATOM 638 O VAL A 40 9.302 1.319 -4.079 1.00 0.00 O ATOM 639 CB VAL A 40 10.429 2.960 -1.482 1.00 0.00 C ATOM 640 CG1 VAL A 40 9.974 3.727 -0.247 1.00 0.00 C ATOM 641 CG2 VAL A 40 11.754 2.253 -1.241 1.00 0.00 C ATOM 642 H VAL A 40 9.862 1.074 0.108 1.00 0.00 H ATOM 643 HA VAL A 40 8.447 2.446 -2.017 1.00 0.00 H ATOM 644 HB VAL A 40 10.535 3.627 -2.301 1.00 0.00 H ATOM 645 HG11 VAL A 40 10.785 4.322 0.127 1.00 0.00 H ATOM 646 HG12 VAL A 40 9.653 3.028 0.513 1.00 0.00 H ATOM 647 HG13 VAL A 40 9.144 4.365 -0.515 1.00 0.00 H ATOM 648 HG21 VAL A 40 12.317 2.226 -2.163 1.00 0.00 H ATOM 649 HG22 VAL A 40 11.566 1.243 -0.910 1.00 0.00 H ATOM 650 HG23 VAL A 40 12.317 2.788 -0.494 1.00 0.00 H ATOM 651 N LYS A 41 10.639 0.138 -2.830 1.00 0.00 N ATOM 652 CA LYS A 41 10.986 -0.677 -4.014 1.00 0.00 C ATOM 653 C LYS A 41 9.683 -1.280 -4.491 1.00 0.00 C ATOM 654 O LYS A 41 9.268 -1.105 -5.617 1.00 0.00 O ATOM 655 CB LYS A 41 11.949 -1.800 -3.619 1.00 0.00 C ATOM 656 CG LYS A 41 12.319 -2.614 -4.861 1.00 0.00 C ATOM 657 CD LYS A 41 13.539 -3.488 -4.555 1.00 0.00 C ATOM 658 CE LYS A 41 13.715 -4.528 -5.663 1.00 0.00 C ATOM 659 NZ LYS A 41 12.707 -5.612 -5.491 1.00 0.00 N ATOM 660 H LYS A 41 11.013 -0.077 -1.952 1.00 0.00 H ATOM 661 HA LYS A 41 11.419 -0.057 -4.785 1.00 0.00 H ATOM 662 HB2 LYS A 41 12.844 -1.375 -3.188 1.00 0.00 H ATOM 663 HB3 LYS A 41 11.470 -2.450 -2.895 1.00 0.00 H ATOM 664 HG2 LYS A 41 11.487 -3.243 -5.140 1.00 0.00 H ATOM 665 HG3 LYS A 41 12.555 -1.945 -5.674 1.00 0.00 H ATOM 666 HD2 LYS A 41 14.421 -2.866 -4.499 1.00 0.00 H ATOM 667 HD3 LYS A 41 13.393 -3.991 -3.611 1.00 0.00 H ATOM 668 HE2 LYS A 41 13.575 -4.057 -6.625 1.00 0.00 H ATOM 669 HE3 LYS A 41 14.707 -4.947 -5.608 1.00 0.00 H ATOM 670 HZ1 LYS A 41 12.263 -5.529 -4.554 1.00 0.00 H ATOM 671 HZ2 LYS A 41 13.175 -6.536 -5.569 1.00 0.00 H ATOM 672 HZ3 LYS A 41 11.978 -5.528 -6.228 1.00 0.00 H ATOM 673 N PHE A 42 9.036 -1.988 -3.615 1.00 0.00 N ATOM 674 CA PHE A 42 7.750 -2.633 -3.947 1.00 0.00 C ATOM 675 C PHE A 42 6.703 -1.595 -4.367 1.00 0.00 C ATOM 676 O PHE A 42 6.089 -1.724 -5.407 1.00 0.00 O ATOM 677 CB PHE A 42 7.268 -3.378 -2.707 1.00 0.00 C ATOM 678 CG PHE A 42 6.016 -4.140 -3.034 1.00 0.00 C ATOM 679 CD1 PHE A 42 6.025 -5.094 -4.060 1.00 0.00 C ATOM 680 CD2 PHE A 42 4.848 -3.900 -2.310 1.00 0.00 C ATOM 681 CE1 PHE A 42 4.863 -5.806 -4.360 1.00 0.00 C ATOM 682 CE2 PHE A 42 3.687 -4.612 -2.605 1.00 0.00 C ATOM 683 CZ PHE A 42 3.695 -5.566 -3.632 1.00 0.00 C ATOM 684 H PHE A 42 9.413 -2.129 -2.722 1.00 0.00 H ATOM 685 HA PHE A 42 7.900 -3.335 -4.749 1.00 0.00 H ATOM 686 HB2 PHE A 42 8.034 -4.067 -2.385 1.00 0.00 H ATOM 687 HB3 PHE A 42 7.065 -2.669 -1.914 1.00 0.00 H ATOM 688 HD1 PHE A 42 6.929 -5.283 -4.618 1.00 0.00 H ATOM 689 HD2 PHE A 42 4.843 -3.163 -1.520 1.00 0.00 H ATOM 690 HE1 PHE A 42 4.866 -6.541 -5.149 1.00 0.00 H ATOM 691 HE2 PHE A 42 2.788 -4.425 -2.042 1.00 0.00 H ATOM 692 HZ PHE A 42 2.801 -6.121 -3.859 1.00 0.00 H ATOM 693 N PHE A 43 6.485 -0.565 -3.589 1.00 0.00 N ATOM 694 CA PHE A 43 5.470 0.448 -3.999 1.00 0.00 C ATOM 695 C PHE A 43 5.892 1.028 -5.342 1.00 0.00 C ATOM 696 O PHE A 43 5.136 1.074 -6.291 1.00 0.00 O ATOM 697 CB PHE A 43 5.436 1.544 -2.952 1.00 0.00 C ATOM 698 CG PHE A 43 4.575 2.692 -3.415 1.00 0.00 C ATOM 699 CD1 PHE A 43 5.050 3.590 -4.373 1.00 0.00 C ATOM 700 CD2 PHE A 43 3.318 2.885 -2.847 1.00 0.00 C ATOM 701 CE1 PHE A 43 4.261 4.670 -4.762 1.00 0.00 C ATOM 702 CE2 PHE A 43 2.536 3.971 -3.231 1.00 0.00 C ATOM 703 CZ PHE A 43 3.005 4.861 -4.190 1.00 0.00 C ATOM 704 H PHE A 43 6.988 -0.445 -2.743 1.00 0.00 H ATOM 705 HA PHE A 43 4.496 -0.013 -4.083 1.00 0.00 H ATOM 706 HB2 PHE A 43 5.035 1.139 -2.033 1.00 0.00 H ATOM 707 HB3 PHE A 43 6.440 1.900 -2.780 1.00 0.00 H ATOM 708 HD1 PHE A 43 6.020 3.450 -4.817 1.00 0.00 H ATOM 709 HD2 PHE A 43 2.948 2.189 -2.109 1.00 0.00 H ATOM 710 HE1 PHE A 43 4.621 5.358 -5.493 1.00 0.00 H ATOM 711 HE2 PHE A 43 1.574 4.127 -2.778 1.00 0.00 H ATOM 712 HZ PHE A 43 2.402 5.699 -4.486 1.00 0.00 H ATOM 713 N GLU A 44 7.124 1.425 -5.422 1.00 0.00 N ATOM 714 CA GLU A 44 7.640 1.958 -6.709 1.00 0.00 C ATOM 715 C GLU A 44 7.390 0.882 -7.770 1.00 0.00 C ATOM 716 O GLU A 44 7.091 1.164 -8.913 1.00 0.00 O ATOM 717 CB GLU A 44 9.139 2.250 -6.600 1.00 0.00 C ATOM 718 CG GLU A 44 9.369 3.411 -5.622 1.00 0.00 C ATOM 719 CD GLU A 44 9.257 4.743 -6.368 1.00 0.00 C ATOM 720 OE1 GLU A 44 10.190 5.084 -7.075 1.00 0.00 O ATOM 721 OE2 GLU A 44 8.238 5.397 -6.220 1.00 0.00 O ATOM 722 H GLU A 44 7.691 1.315 -4.627 1.00 0.00 H ATOM 723 HA GLU A 44 7.105 2.860 -6.971 1.00 0.00 H ATOM 724 HB2 GLU A 44 9.652 1.369 -6.248 1.00 0.00 H ATOM 725 HB3 GLU A 44 9.522 2.521 -7.570 1.00 0.00 H ATOM 726 HG2 GLU A 44 8.626 3.376 -4.836 1.00 0.00 H ATOM 727 HG3 GLU A 44 10.356 3.326 -5.191 1.00 0.00 H ATOM 728 N GLU A 45 7.511 -0.362 -7.376 1.00 0.00 N ATOM 729 CA GLU A 45 7.286 -1.499 -8.311 1.00 0.00 C ATOM 730 C GLU A 45 5.793 -1.734 -8.540 1.00 0.00 C ATOM 731 O GLU A 45 5.370 -2.089 -9.623 1.00 0.00 O ATOM 732 CB GLU A 45 7.861 -2.767 -7.681 1.00 0.00 C ATOM 733 CG GLU A 45 8.367 -3.698 -8.776 1.00 0.00 C ATOM 734 CD GLU A 45 7.219 -4.047 -9.725 1.00 0.00 C ATOM 735 OE1 GLU A 45 6.451 -4.934 -9.394 1.00 0.00 O ATOM 736 OE2 GLU A 45 7.127 -3.420 -10.768 1.00 0.00 O ATOM 737 H GLU A 45 7.752 -0.552 -6.450 1.00 0.00 H ATOM 738 HA GLU A 45 7.778 -1.303 -9.251 1.00 0.00 H ATOM 739 HB2 GLU A 45 8.678 -2.508 -7.028 1.00 0.00 H ATOM 740 HB3 GLU A 45 7.083 -3.265 -7.110 1.00 0.00 H ATOM 741 HG2 GLU A 45 9.149 -3.196 -9.323 1.00 0.00 H ATOM 742 HG3 GLU A 45 8.756 -4.603 -8.333 1.00 0.00 H ATOM 743 N ILE A 46 4.992 -1.577 -7.521 1.00 0.00 N ATOM 744 CA ILE A 46 3.536 -1.836 -7.683 1.00 0.00 C ATOM 745 C ILE A 46 2.828 -0.575 -8.178 1.00 0.00 C ATOM 746 O ILE A 46 1.920 -0.649 -8.981 1.00 0.00 O ATOM 747 CB ILE A 46 2.948 -2.324 -6.346 1.00 0.00 C ATOM 748 CG1 ILE A 46 1.981 -3.480 -6.614 1.00 0.00 C ATOM 749 CG2 ILE A 46 2.199 -1.204 -5.643 1.00 0.00 C ATOM 750 CD1 ILE A 46 2.765 -4.761 -6.923 1.00 0.00 C ATOM 751 H ILE A 46 5.351 -1.304 -6.651 1.00 0.00 H ATOM 752 HA ILE A 46 3.407 -2.613 -8.425 1.00 0.00 H ATOM 753 HB ILE A 46 3.744 -2.661 -5.706 1.00 0.00 H ATOM 754 HG12 ILE A 46 1.359 -3.640 -5.744 1.00 0.00 H ATOM 755 HG13 ILE A 46 1.357 -3.230 -7.462 1.00 0.00 H ATOM 756 HG21 ILE A 46 2.812 -0.318 -5.627 1.00 0.00 H ATOM 757 HG22 ILE A 46 1.973 -1.508 -4.633 1.00 0.00 H ATOM 758 HG23 ILE A 46 1.283 -1.005 -6.174 1.00 0.00 H ATOM 759 HD11 ILE A 46 2.322 -5.257 -7.775 1.00 0.00 H ATOM 760 HD12 ILE A 46 2.729 -5.418 -6.068 1.00 0.00 H ATOM 761 HD13 ILE A 46 3.794 -4.515 -7.146 1.00 0.00 H ATOM 762 N ASP A 47 3.252 0.583 -7.757 1.00 0.00 N ATOM 763 CA ASP A 47 2.605 1.814 -8.278 1.00 0.00 C ATOM 764 C ASP A 47 2.979 1.891 -9.750 1.00 0.00 C ATOM 765 O ASP A 47 3.896 2.588 -10.134 1.00 0.00 O ATOM 766 CB ASP A 47 3.141 3.041 -7.533 1.00 0.00 C ATOM 767 CG ASP A 47 2.732 4.313 -8.281 1.00 0.00 C ATOM 768 OD1 ASP A 47 1.651 4.812 -8.014 1.00 0.00 O ATOM 769 OD2 ASP A 47 3.507 4.767 -9.107 1.00 0.00 O ATOM 770 H ASP A 47 4.015 0.649 -7.145 1.00 0.00 H ATOM 771 HA ASP A 47 1.531 1.745 -8.168 1.00 0.00 H ATOM 772 HB2 ASP A 47 2.730 3.064 -6.534 1.00 0.00 H ATOM 773 HB3 ASP A 47 4.218 2.988 -7.482 1.00 0.00 H ATOM 774 N VAL A 48 2.317 1.128 -10.574 1.00 0.00 N ATOM 775 CA VAL A 48 2.654 1.077 -12.033 1.00 0.00 C ATOM 776 C VAL A 48 2.140 2.272 -12.815 1.00 0.00 C ATOM 777 O VAL A 48 2.625 2.578 -13.885 1.00 0.00 O ATOM 778 CB VAL A 48 1.933 -0.132 -12.611 1.00 0.00 C ATOM 779 CG1 VAL A 48 0.423 0.000 -12.349 1.00 0.00 C ATOM 780 CG2 VAL A 48 2.164 -0.191 -14.122 1.00 0.00 C ATOM 781 H VAL A 48 1.596 0.526 -10.277 1.00 0.00 H ATOM 782 HA VAL A 48 3.716 0.961 -12.172 1.00 0.00 H ATOM 783 HB VAL A 48 2.296 -1.025 -12.141 1.00 0.00 H ATOM 784 HG11 VAL A 48 0.255 0.593 -11.462 1.00 0.00 H ATOM 785 HG12 VAL A 48 -0.006 -0.981 -12.211 1.00 0.00 H ATOM 786 HG13 VAL A 48 -0.051 0.481 -13.193 1.00 0.00 H ATOM 787 HG21 VAL A 48 3.194 0.044 -14.339 1.00 0.00 H ATOM 788 HG22 VAL A 48 1.521 0.533 -14.609 1.00 0.00 H ATOM 789 HG23 VAL A 48 1.930 -1.177 -14.484 1.00 0.00 H ATOM 790 N ASP A 49 1.127 2.897 -12.342 1.00 0.00 N ATOM 791 CA ASP A 49 0.545 4.012 -13.119 1.00 0.00 C ATOM 792 C ASP A 49 1.427 5.237 -12.965 1.00 0.00 C ATOM 793 O ASP A 49 1.338 6.185 -13.721 1.00 0.00 O ATOM 794 CB ASP A 49 -0.881 4.254 -12.626 1.00 0.00 C ATOM 795 CG ASP A 49 -1.047 5.695 -12.142 1.00 0.00 C ATOM 796 OD1 ASP A 49 -0.584 5.982 -11.053 1.00 0.00 O ATOM 797 OD2 ASP A 49 -1.632 6.482 -12.867 1.00 0.00 O ATOM 798 H ASP A 49 0.728 2.609 -11.503 1.00 0.00 H ATOM 799 HA ASP A 49 0.516 3.734 -14.163 1.00 0.00 H ATOM 800 HB2 ASP A 49 -1.569 4.058 -13.437 1.00 0.00 H ATOM 801 HB3 ASP A 49 -1.089 3.576 -11.810 1.00 0.00 H ATOM 802 N GLY A 50 2.309 5.203 -12.019 1.00 0.00 N ATOM 803 CA GLY A 50 3.245 6.327 -11.827 1.00 0.00 C ATOM 804 C GLY A 50 2.537 7.565 -11.274 1.00 0.00 C ATOM 805 O GLY A 50 3.125 8.623 -11.178 1.00 0.00 O ATOM 806 H GLY A 50 2.390 4.425 -11.430 1.00 0.00 H ATOM 807 HA2 GLY A 50 3.996 6.006 -11.128 1.00 0.00 H ATOM 808 HA3 GLY A 50 3.711 6.572 -12.770 1.00 0.00 H ATOM 809 N ASN A 51 1.301 7.455 -10.879 1.00 0.00 N ATOM 810 CA ASN A 51 0.622 8.646 -10.306 1.00 0.00 C ATOM 811 C ASN A 51 1.147 8.813 -8.891 1.00 0.00 C ATOM 812 O ASN A 51 0.746 9.692 -8.154 1.00 0.00 O ATOM 813 CB ASN A 51 -0.896 8.437 -10.277 1.00 0.00 C ATOM 814 CG ASN A 51 -1.579 9.732 -9.835 1.00 0.00 C ATOM 815 OD1 ASN A 51 -0.966 10.781 -9.822 1.00 0.00 O ATOM 816 ND2 ASN A 51 -2.831 9.703 -9.470 1.00 0.00 N ATOM 817 H ASN A 51 0.835 6.599 -10.925 1.00 0.00 H ATOM 818 HA ASN A 51 0.863 9.522 -10.893 1.00 0.00 H ATOM 819 HB2 ASN A 51 -1.241 8.167 -11.265 1.00 0.00 H ATOM 820 HB3 ASN A 51 -1.137 7.649 -9.577 1.00 0.00 H ATOM 821 HD21 ASN A 51 -3.324 8.857 -9.480 1.00 0.00 H ATOM 822 HD22 ASN A 51 -3.277 10.528 -9.184 1.00 0.00 H ATOM 823 N GLY A 52 2.057 7.956 -8.517 1.00 0.00 N ATOM 824 CA GLY A 52 2.640 8.028 -7.157 1.00 0.00 C ATOM 825 C GLY A 52 1.666 7.421 -6.152 1.00 0.00 C ATOM 826 O GLY A 52 1.695 7.743 -4.980 1.00 0.00 O ATOM 827 H GLY A 52 2.359 7.265 -9.141 1.00 0.00 H ATOM 828 HA2 GLY A 52 3.573 7.484 -7.135 1.00 0.00 H ATOM 829 HA3 GLY A 52 2.818 9.059 -6.904 1.00 0.00 H ATOM 830 N GLU A 53 0.777 6.570 -6.597 1.00 0.00 N ATOM 831 CA GLU A 53 -0.212 5.976 -5.651 1.00 0.00 C ATOM 832 C GLU A 53 -0.556 4.539 -6.035 1.00 0.00 C ATOM 833 O GLU A 53 -0.443 4.138 -7.177 1.00 0.00 O ATOM 834 CB GLU A 53 -1.498 6.826 -5.668 1.00 0.00 C ATOM 835 CG GLU A 53 -1.174 8.259 -6.098 1.00 0.00 C ATOM 836 CD GLU A 53 -2.449 9.103 -6.062 1.00 0.00 C ATOM 837 OE1 GLU A 53 -3.142 9.139 -7.065 1.00 0.00 O ATOM 838 OE2 GLU A 53 -2.711 9.698 -5.030 1.00 0.00 O ATOM 839 H GLU A 53 0.742 6.351 -7.552 1.00 0.00 H ATOM 840 HA GLU A 53 0.200 5.963 -4.662 1.00 0.00 H ATOM 841 HB2 GLU A 53 -2.197 6.396 -6.364 1.00 0.00 H ATOM 842 HB3 GLU A 53 -1.944 6.847 -4.684 1.00 0.00 H ATOM 843 HG2 GLU A 53 -0.444 8.682 -5.425 1.00 0.00 H ATOM 844 HG3 GLU A 53 -0.778 8.254 -7.103 1.00 0.00 H ATOM 845 N LEU A 54 -0.991 3.761 -5.074 1.00 0.00 N ATOM 846 CA LEU A 54 -1.359 2.361 -5.358 1.00 0.00 C ATOM 847 C LEU A 54 -2.737 2.323 -5.985 1.00 0.00 C ATOM 848 O LEU A 54 -3.713 2.728 -5.397 1.00 0.00 O ATOM 849 CB LEU A 54 -1.455 1.594 -4.054 1.00 0.00 C ATOM 850 CG LEU A 54 -0.102 1.426 -3.371 1.00 0.00 C ATOM 851 CD1 LEU A 54 1.082 1.529 -4.352 1.00 0.00 C ATOM 852 CD2 LEU A 54 -0.022 2.481 -2.304 1.00 0.00 C ATOM 853 H LEU A 54 -1.072 4.102 -4.152 1.00 0.00 H ATOM 854 HA LEU A 54 -0.644 1.904 -6.017 1.00 0.00 H ATOM 855 HB2 LEU A 54 -2.126 2.115 -3.393 1.00 0.00 H ATOM 856 HB3 LEU A 54 -1.863 0.654 -4.238 1.00 0.00 H ATOM 857 HG LEU A 54 -0.075 0.469 -2.903 1.00 0.00 H ATOM 858 HD11 LEU A 54 0.889 0.918 -5.216 1.00 0.00 H ATOM 859 HD12 LEU A 54 1.980 1.171 -3.869 1.00 0.00 H ATOM 860 HD13 LEU A 54 1.218 2.551 -4.658 1.00 0.00 H ATOM 861 HD21 LEU A 54 -0.256 3.439 -2.738 1.00 0.00 H ATOM 862 HD22 LEU A 54 0.958 2.494 -1.886 1.00 0.00 H ATOM 863 HD23 LEU A 54 -0.741 2.245 -1.539 1.00 0.00 H ATOM 864 N ASN A 55 -2.818 1.829 -7.170 1.00 0.00 N ATOM 865 CA ASN A 55 -4.145 1.753 -7.847 1.00 0.00 C ATOM 866 C ASN A 55 -4.909 0.537 -7.330 1.00 0.00 C ATOM 867 O ASN A 55 -4.425 -0.218 -6.510 1.00 0.00 O ATOM 868 CB ASN A 55 -3.985 1.637 -9.365 1.00 0.00 C ATOM 869 CG ASN A 55 -2.538 1.310 -9.720 1.00 0.00 C ATOM 870 OD1 ASN A 55 -1.621 1.960 -9.256 1.00 0.00 O ATOM 871 ND2 ASN A 55 -2.292 0.320 -10.530 1.00 0.00 N ATOM 872 H ASN A 55 -2.003 1.518 -7.606 1.00 0.00 H ATOM 873 HA ASN A 55 -4.711 2.647 -7.613 1.00 0.00 H ATOM 874 HB2 ASN A 55 -4.630 0.850 -9.729 1.00 0.00 H ATOM 875 HB3 ASN A 55 -4.269 2.568 -9.829 1.00 0.00 H ATOM 876 HD21 ASN A 55 -3.033 -0.203 -10.903 1.00 0.00 H ATOM 877 HD22 ASN A 55 -1.370 0.098 -10.765 1.00 0.00 H ATOM 878 N ALA A 56 -6.111 0.358 -7.805 1.00 0.00 N ATOM 879 CA ALA A 56 -6.958 -0.785 -7.345 1.00 0.00 C ATOM 880 C ALA A 56 -6.325 -2.145 -7.706 1.00 0.00 C ATOM 881 O ALA A 56 -6.054 -2.956 -6.837 1.00 0.00 O ATOM 882 CB ALA A 56 -8.342 -0.632 -7.978 1.00 0.00 C ATOM 883 H ALA A 56 -6.467 0.989 -8.464 1.00 0.00 H ATOM 884 HA ALA A 56 -7.070 -0.736 -6.279 1.00 0.00 H ATOM 885 HB1 ALA A 56 -8.300 -0.913 -9.016 1.00 0.00 H ATOM 886 HB2 ALA A 56 -8.655 0.404 -7.896 1.00 0.00 H ATOM 887 HB3 ALA A 56 -9.048 -1.258 -7.456 1.00 0.00 H ATOM 888 N ASP A 57 -6.094 -2.433 -8.955 1.00 0.00 N ATOM 889 CA ASP A 57 -5.496 -3.763 -9.294 1.00 0.00 C ATOM 890 C ASP A 57 -4.143 -3.925 -8.593 1.00 0.00 C ATOM 891 O ASP A 57 -3.820 -4.975 -8.055 1.00 0.00 O ATOM 892 CB ASP A 57 -5.297 -3.858 -10.808 1.00 0.00 C ATOM 893 CG ASP A 57 -4.864 -5.278 -11.178 1.00 0.00 C ATOM 894 OD1 ASP A 57 -3.814 -5.695 -10.717 1.00 0.00 O ATOM 895 OD2 ASP A 57 -5.589 -5.923 -11.916 1.00 0.00 O ATOM 896 H ASP A 57 -6.336 -1.814 -9.675 1.00 0.00 H ATOM 897 HA ASP A 57 -6.163 -4.548 -8.970 1.00 0.00 H ATOM 898 HB2 ASP A 57 -6.225 -3.621 -11.309 1.00 0.00 H ATOM 899 HB3 ASP A 57 -4.533 -3.160 -11.115 1.00 0.00 H ATOM 900 N GLU A 58 -3.350 -2.893 -8.586 1.00 0.00 N ATOM 901 CA GLU A 58 -2.026 -2.986 -7.923 1.00 0.00 C ATOM 902 C GLU A 58 -2.254 -3.085 -6.422 1.00 0.00 C ATOM 903 O GLU A 58 -1.497 -3.704 -5.703 1.00 0.00 O ATOM 904 CB GLU A 58 -1.181 -1.753 -8.259 1.00 0.00 C ATOM 905 CG GLU A 58 -0.683 -1.840 -9.703 1.00 0.00 C ATOM 906 CD GLU A 58 0.264 -3.032 -9.866 1.00 0.00 C ATOM 907 OE1 GLU A 58 -0.223 -4.118 -10.137 1.00 0.00 O ATOM 908 OE2 GLU A 58 1.459 -2.838 -9.727 1.00 0.00 O ATOM 909 H GLU A 58 -3.633 -2.060 -9.009 1.00 0.00 H ATOM 910 HA GLU A 58 -1.522 -3.876 -8.263 1.00 0.00 H ATOM 911 HB2 GLU A 58 -1.777 -0.861 -8.144 1.00 0.00 H ATOM 912 HB3 GLU A 58 -0.334 -1.705 -7.594 1.00 0.00 H ATOM 913 HG2 GLU A 58 -1.526 -1.955 -10.369 1.00 0.00 H ATOM 914 HG3 GLU A 58 -0.156 -0.933 -9.948 1.00 0.00 H ATOM 915 N PHE A 59 -3.312 -2.493 -5.948 1.00 0.00 N ATOM 916 CA PHE A 59 -3.624 -2.559 -4.498 1.00 0.00 C ATOM 917 C PHE A 59 -3.697 -4.022 -4.074 1.00 0.00 C ATOM 918 O PHE A 59 -3.178 -4.413 -3.047 1.00 0.00 O ATOM 919 CB PHE A 59 -5.017 -1.980 -4.270 1.00 0.00 C ATOM 920 CG PHE A 59 -4.954 -0.579 -3.767 1.00 0.00 C ATOM 921 CD1 PHE A 59 -4.209 -0.266 -2.635 1.00 0.00 C ATOM 922 CD2 PHE A 59 -5.660 0.410 -4.439 1.00 0.00 C ATOM 923 CE1 PHE A 59 -4.175 1.045 -2.188 1.00 0.00 C ATOM 924 CE2 PHE A 59 -5.622 1.706 -4.000 1.00 0.00 C ATOM 925 CZ PHE A 59 -4.886 2.033 -2.880 1.00 0.00 C ATOM 926 H PHE A 59 -3.916 -2.010 -6.551 1.00 0.00 H ATOM 927 HA PHE A 59 -2.878 -2.012 -3.922 1.00 0.00 H ATOM 928 HB2 PHE A 59 -5.559 -1.996 -5.193 1.00 0.00 H ATOM 929 HB3 PHE A 59 -5.533 -2.579 -3.555 1.00 0.00 H ATOM 930 HD1 PHE A 59 -3.667 -1.036 -2.107 1.00 0.00 H ATOM 931 HD2 PHE A 59 -6.237 0.167 -5.299 1.00 0.00 H ATOM 932 HE1 PHE A 59 -3.605 1.298 -1.311 1.00 0.00 H ATOM 933 HE2 PHE A 59 -6.175 2.463 -4.524 1.00 0.00 H ATOM 934 HZ PHE A 59 -4.863 3.047 -2.551 1.00 0.00 H ATOM 935 N THR A 60 -4.356 -4.835 -4.859 1.00 0.00 N ATOM 936 CA THR A 60 -4.480 -6.273 -4.502 1.00 0.00 C ATOM 937 C THR A 60 -3.113 -6.918 -4.585 1.00 0.00 C ATOM 938 O THR A 60 -2.708 -7.653 -3.711 1.00 0.00 O ATOM 939 CB THR A 60 -5.440 -6.948 -5.472 1.00 0.00 C ATOM 940 OG1 THR A 60 -4.849 -7.007 -6.763 1.00 0.00 O ATOM 941 CG2 THR A 60 -6.725 -6.129 -5.529 1.00 0.00 C ATOM 942 H THR A 60 -4.768 -4.512 -5.693 1.00 0.00 H ATOM 943 HA THR A 60 -4.858 -6.364 -3.502 1.00 0.00 H ATOM 944 HB THR A 60 -5.667 -7.945 -5.127 1.00 0.00 H ATOM 945 HG1 THR A 60 -5.423 -6.537 -7.374 1.00 0.00 H ATOM 946 HG21 THR A 60 -6.524 -5.182 -6.008 1.00 0.00 H ATOM 947 HG22 THR A 60 -7.081 -5.955 -4.524 1.00 0.00 H ATOM 948 HG23 THR A 60 -7.472 -6.667 -6.089 1.00 0.00 H ATOM 949 N SER A 61 -2.386 -6.629 -5.618 1.00 0.00 N ATOM 950 CA SER A 61 -1.027 -7.208 -5.735 1.00 0.00 C ATOM 951 C SER A 61 -0.123 -6.516 -4.714 1.00 0.00 C ATOM 952 O SER A 61 0.894 -7.058 -4.271 1.00 0.00 O ATOM 953 CB SER A 61 -0.484 -6.947 -7.142 1.00 0.00 C ATOM 954 OG SER A 61 0.548 -7.882 -7.429 1.00 0.00 O ATOM 955 H SER A 61 -2.727 -6.016 -6.310 1.00 0.00 H ATOM 956 HA SER A 61 -1.060 -8.268 -5.545 1.00 0.00 H ATOM 957 HB2 SER A 61 -1.277 -7.062 -7.863 1.00 0.00 H ATOM 958 HB3 SER A 61 -0.093 -5.934 -7.196 1.00 0.00 H ATOM 959 HG SER A 61 0.996 -7.593 -8.227 1.00 0.00 H ATOM 960 N CYS A 62 -0.535 -5.362 -4.248 1.00 0.00 N ATOM 961 CA CYS A 62 0.271 -4.660 -3.221 1.00 0.00 C ATOM 962 C CYS A 62 0.160 -5.441 -1.930 1.00 0.00 C ATOM 963 O CYS A 62 1.140 -5.751 -1.282 1.00 0.00 O ATOM 964 CB CYS A 62 -0.264 -3.239 -3.017 1.00 0.00 C ATOM 965 SG CYS A 62 0.822 -2.348 -1.875 1.00 0.00 S ATOM 966 H CYS A 62 -1.426 -5.005 -4.482 1.00 0.00 H ATOM 967 HA CYS A 62 1.295 -4.617 -3.540 1.00 0.00 H ATOM 968 HB2 CYS A 62 -0.288 -2.724 -3.965 1.00 0.00 H ATOM 969 HB3 CYS A 62 -1.260 -3.283 -2.605 1.00 0.00 H ATOM 970 HG CYS A 62 1.102 -1.536 -2.304 1.00 0.00 H ATOM 971 N ILE A 63 -1.033 -5.785 -1.565 1.00 0.00 N ATOM 972 CA ILE A 63 -1.215 -6.571 -0.333 1.00 0.00 C ATOM 973 C ILE A 63 -0.820 -8.004 -0.629 1.00 0.00 C ATOM 974 O ILE A 63 -0.272 -8.677 0.222 1.00 0.00 O ATOM 975 CB ILE A 63 -2.673 -6.489 0.126 1.00 0.00 C ATOM 976 CG1 ILE A 63 -2.854 -5.239 0.992 1.00 0.00 C ATOM 977 CG2 ILE A 63 -3.036 -7.730 0.941 1.00 0.00 C ATOM 978 CD1 ILE A 63 -2.165 -4.054 0.319 1.00 0.00 C ATOM 979 H ILE A 63 -1.808 -5.541 -2.112 1.00 0.00 H ATOM 980 HA ILE A 63 -0.569 -6.184 0.441 1.00 0.00 H ATOM 981 HB ILE A 63 -3.313 -6.425 -0.738 1.00 0.00 H ATOM 982 HG12 ILE A 63 -3.904 -5.026 1.105 1.00 0.00 H ATOM 983 HG13 ILE A 63 -2.412 -5.406 1.962 1.00 0.00 H ATOM 984 HG21 ILE A 63 -3.205 -8.561 0.273 1.00 0.00 H ATOM 985 HG22 ILE A 63 -3.933 -7.538 1.511 1.00 0.00 H ATOM 986 HG23 ILE A 63 -2.225 -7.968 1.614 1.00 0.00 H ATOM 987 HD11 ILE A 63 -2.365 -4.079 -0.741 1.00 0.00 H ATOM 988 HD12 ILE A 63 -1.100 -4.112 0.486 1.00 0.00 H ATOM 989 HD13 ILE A 63 -2.545 -3.136 0.736 1.00 0.00 H