ATOM 1 N GLY A 1 -8.670 -18.438 8.033 1.00 0.00 N ATOM 2 CA GLY A 1 -8.629 -19.795 8.545 1.00 0.00 C ATOM 3 C GLY A 1 -7.310 -20.122 9.217 1.00 0.00 C ATOM 4 O GLY A 1 -6.243 -19.888 8.650 1.00 0.00 O ATOM 5 H1 GLY A 1 -7.939 -17.818 8.235 1.00 0.00 H ATOM 6 HA2 GLY A 1 -9.427 -19.922 9.261 1.00 0.00 H ATOM 7 HA3 GLY A 1 -8.782 -20.482 7.726 1.00 0.00 H ATOM 8 N SER A 2 -7.383 -20.662 10.430 1.00 0.00 N ATOM 9 CA SER A 2 -6.185 -21.015 11.182 1.00 0.00 C ATOM 10 C SER A 2 -5.708 -22.418 10.817 1.00 0.00 C ATOM 11 O SER A 2 -4.518 -22.643 10.599 1.00 0.00 O ATOM 12 CB SER A 2 -6.458 -20.933 12.685 1.00 0.00 C ATOM 13 OG SER A 2 -6.466 -19.587 13.129 1.00 0.00 O ATOM 14 H SER A 2 -8.264 -20.823 10.828 1.00 0.00 H ATOM 15 HA SER A 2 -5.411 -20.307 10.926 1.00 0.00 H ATOM 16 HB2 SER A 2 -7.419 -21.375 12.898 1.00 0.00 H ATOM 17 HB3 SER A 2 -5.688 -21.471 13.218 1.00 0.00 H ATOM 18 HG SER A 2 -7.350 -19.352 13.423 1.00 0.00 H ATOM 19 N SER A 3 -6.647 -23.357 10.751 1.00 0.00 N ATOM 20 CA SER A 3 -6.323 -24.738 10.416 1.00 0.00 C ATOM 21 C SER A 3 -5.966 -24.869 8.938 1.00 0.00 C ATOM 22 O SER A 3 -6.662 -24.345 8.070 1.00 0.00 O ATOM 23 CB SER A 3 -7.501 -25.656 10.750 1.00 0.00 C ATOM 24 OG SER A 3 -7.927 -25.471 12.089 1.00 0.00 O ATOM 25 H SER A 3 -7.578 -23.114 10.935 1.00 0.00 H ATOM 26 HA SER A 3 -5.470 -25.032 11.008 1.00 0.00 H ATOM 27 HB2 SER A 3 -8.325 -25.434 10.089 1.00 0.00 H ATOM 28 HB3 SER A 3 -7.201 -26.685 10.619 1.00 0.00 H ATOM 29 HG SER A 3 -8.799 -25.857 12.204 1.00 0.00 H ATOM 30 N GLY A 4 -4.873 -25.575 8.660 1.00 0.00 N ATOM 31 CA GLY A 4 -4.441 -25.763 7.288 1.00 0.00 C ATOM 32 C GLY A 4 -4.102 -24.454 6.602 1.00 0.00 C ATOM 33 O GLY A 4 -4.184 -23.387 7.211 1.00 0.00 O ATOM 34 H GLY A 4 -4.357 -25.971 9.394 1.00 0.00 H ATOM 35 HA2 GLY A 4 -3.567 -26.398 7.281 1.00 0.00 H ATOM 36 HA3 GLY A 4 -5.232 -26.250 6.737 1.00 0.00 H ATOM 37 N SER A 5 -3.718 -24.535 5.333 1.00 0.00 N ATOM 38 CA SER A 5 -3.359 -23.348 4.565 1.00 0.00 C ATOM 39 C SER A 5 -4.377 -23.090 3.458 1.00 0.00 C ATOM 40 O SER A 5 -4.152 -23.440 2.299 1.00 0.00 O ATOM 41 CB SER A 5 -1.962 -23.507 3.962 1.00 0.00 C ATOM 42 OG SER A 5 -1.699 -22.491 3.010 1.00 0.00 O ATOM 43 H SER A 5 -3.672 -25.415 4.903 1.00 0.00 H ATOM 44 HA SER A 5 -3.358 -22.505 5.240 1.00 0.00 H ATOM 45 HB2 SER A 5 -1.225 -23.447 4.749 1.00 0.00 H ATOM 46 HB3 SER A 5 -1.891 -24.468 3.475 1.00 0.00 H ATOM 47 HG SER A 5 -1.709 -22.868 2.128 1.00 0.00 H ATOM 48 N SER A 6 -5.497 -22.475 3.824 1.00 0.00 N ATOM 49 CA SER A 6 -6.552 -22.172 2.863 1.00 0.00 C ATOM 50 C SER A 6 -6.837 -20.674 2.824 1.00 0.00 C ATOM 51 O SER A 6 -7.190 -20.071 3.837 1.00 0.00 O ATOM 52 CB SER A 6 -7.828 -22.937 3.218 1.00 0.00 C ATOM 53 OG SER A 6 -8.189 -22.728 4.572 1.00 0.00 O ATOM 54 H SER A 6 -5.618 -22.221 4.763 1.00 0.00 H ATOM 55 HA SER A 6 -6.212 -22.488 1.888 1.00 0.00 H ATOM 56 HB2 SER A 6 -8.635 -22.598 2.587 1.00 0.00 H ATOM 57 HB3 SER A 6 -7.667 -23.994 3.060 1.00 0.00 H ATOM 58 HG SER A 6 -7.612 -23.244 5.141 1.00 0.00 H ATOM 59 N GLY A 7 -6.682 -20.079 1.645 1.00 0.00 N ATOM 60 CA GLY A 7 -6.927 -18.657 1.494 1.00 0.00 C ATOM 61 C GLY A 7 -5.673 -17.888 1.127 1.00 0.00 C ATOM 62 O GLY A 7 -5.250 -16.993 1.857 1.00 0.00 O ATOM 63 H GLY A 7 -6.399 -20.610 0.871 1.00 0.00 H ATOM 64 HA2 GLY A 7 -7.666 -18.510 0.721 1.00 0.00 H ATOM 65 HA3 GLY A 7 -7.313 -18.269 2.425 1.00 0.00 H ATOM 66 N ASN A 8 -5.075 -18.241 -0.007 1.00 0.00 N ATOM 67 CA ASN A 8 -3.860 -17.579 -0.468 1.00 0.00 C ATOM 68 C ASN A 8 -4.191 -16.277 -1.192 1.00 0.00 C ATOM 69 O ASN A 8 -4.375 -16.261 -2.408 1.00 0.00 O ATOM 70 CB ASN A 8 -3.071 -18.505 -1.395 1.00 0.00 C ATOM 71 CG ASN A 8 -2.501 -19.706 -0.665 1.00 0.00 C ATOM 72 OD1 ASN A 8 -2.734 -19.887 0.530 1.00 0.00 O ATOM 73 ND2 ASN A 8 -1.750 -20.533 -1.382 1.00 0.00 N ATOM 74 H ASN A 8 -5.460 -18.963 -0.546 1.00 0.00 H ATOM 75 HA ASN A 8 -3.257 -17.352 0.398 1.00 0.00 H ATOM 76 HB2 ASN A 8 -3.724 -18.861 -2.179 1.00 0.00 H ATOM 77 HB3 ASN A 8 -2.254 -17.953 -1.836 1.00 0.00 H ATOM 78 HD21 ASN A 8 -1.607 -20.325 -2.330 1.00 0.00 H ATOM 79 HD22 ASN A 8 -1.369 -21.318 -0.935 1.00 0.00 H ATOM 80 N GLY A 9 -4.265 -15.187 -0.435 1.00 0.00 N ATOM 81 CA GLY A 9 -4.573 -13.896 -1.021 1.00 0.00 C ATOM 82 C GLY A 9 -3.327 -13.093 -1.342 1.00 0.00 C ATOM 83 O GLY A 9 -2.240 -13.401 -0.856 1.00 0.00 O ATOM 84 H GLY A 9 -4.108 -15.260 0.530 1.00 0.00 H ATOM 85 HA2 GLY A 9 -5.133 -14.050 -1.931 1.00 0.00 H ATOM 86 HA3 GLY A 9 -5.180 -13.334 -0.327 1.00 0.00 H ATOM 87 N ALA A 10 -3.486 -12.061 -2.165 1.00 0.00 N ATOM 88 CA ALA A 10 -2.366 -11.212 -2.550 1.00 0.00 C ATOM 89 C ALA A 10 -2.464 -9.841 -1.891 1.00 0.00 C ATOM 90 O ALA A 10 -2.180 -8.819 -2.515 1.00 0.00 O ATOM 91 CB ALA A 10 -2.309 -11.069 -4.064 1.00 0.00 C ATOM 92 H ALA A 10 -4.378 -11.866 -2.520 1.00 0.00 H ATOM 93 HA ALA A 10 -1.455 -11.693 -2.224 1.00 0.00 H ATOM 94 HB1 ALA A 10 -2.197 -12.044 -4.514 1.00 0.00 H ATOM 95 HB2 ALA A 10 -3.222 -10.612 -4.416 1.00 0.00 H ATOM 96 HB3 ALA A 10 -1.468 -10.448 -4.335 1.00 0.00 H ATOM 97 N PHE A 11 -2.869 -9.826 -0.625 1.00 0.00 N ATOM 98 CA PHE A 11 -3.007 -8.580 0.119 1.00 0.00 C ATOM 99 C PHE A 11 -2.065 -8.556 1.320 1.00 0.00 C ATOM 100 O PHE A 11 -2.467 -8.213 2.432 1.00 0.00 O ATOM 101 CB PHE A 11 -4.452 -8.397 0.587 1.00 0.00 C ATOM 102 CG PHE A 11 -5.461 -8.524 -0.519 1.00 0.00 C ATOM 103 CD1 PHE A 11 -5.369 -7.731 -1.651 1.00 0.00 C ATOM 104 CD2 PHE A 11 -6.500 -9.435 -0.426 1.00 0.00 C ATOM 105 CE1 PHE A 11 -6.297 -7.845 -2.670 1.00 0.00 C ATOM 106 CE2 PHE A 11 -7.430 -9.554 -1.441 1.00 0.00 C ATOM 107 CZ PHE A 11 -7.327 -8.758 -2.565 1.00 0.00 C ATOM 108 H PHE A 11 -3.082 -10.674 -0.181 1.00 0.00 H ATOM 109 HA PHE A 11 -2.747 -7.769 -0.543 1.00 0.00 H ATOM 110 HB2 PHE A 11 -4.680 -9.146 1.330 1.00 0.00 H ATOM 111 HB3 PHE A 11 -4.559 -7.417 1.026 1.00 0.00 H ATOM 112 HD1 PHE A 11 -4.563 -7.017 -1.735 1.00 0.00 H ATOM 113 HD2 PHE A 11 -6.580 -10.059 0.454 1.00 0.00 H ATOM 114 HE1 PHE A 11 -6.214 -7.222 -3.548 1.00 0.00 H ATOM 115 HE2 PHE A 11 -8.234 -10.269 -1.356 1.00 0.00 H ATOM 116 HZ PHE A 11 -8.053 -8.849 -3.360 1.00 0.00 H ATOM 117 N PHE A 12 -0.809 -8.924 1.086 1.00 0.00 N ATOM 118 CA PHE A 12 0.190 -8.947 2.147 1.00 0.00 C ATOM 119 C PHE A 12 0.972 -7.638 2.187 1.00 0.00 C ATOM 120 O PHE A 12 1.386 -7.117 1.151 1.00 0.00 O ATOM 121 CB PHE A 12 1.150 -10.122 1.947 1.00 0.00 C ATOM 122 CG PHE A 12 1.733 -10.190 0.565 1.00 0.00 C ATOM 123 CD1 PHE A 12 1.047 -10.821 -0.460 1.00 0.00 C ATOM 124 CD2 PHE A 12 2.968 -9.624 0.290 1.00 0.00 C ATOM 125 CE1 PHE A 12 1.581 -10.886 -1.733 1.00 0.00 C ATOM 126 CE2 PHE A 12 3.507 -9.686 -0.981 1.00 0.00 C ATOM 127 CZ PHE A 12 2.813 -10.317 -1.994 1.00 0.00 C ATOM 128 H PHE A 12 -0.549 -9.187 0.178 1.00 0.00 H ATOM 129 HA PHE A 12 -0.327 -9.073 3.086 1.00 0.00 H ATOM 130 HB2 PHE A 12 1.968 -10.033 2.647 1.00 0.00 H ATOM 131 HB3 PHE A 12 0.622 -11.045 2.132 1.00 0.00 H ATOM 132 HD1 PHE A 12 0.084 -11.266 -0.258 1.00 0.00 H ATOM 133 HD2 PHE A 12 3.512 -9.129 1.082 1.00 0.00 H ATOM 134 HE1 PHE A 12 1.036 -11.380 -2.524 1.00 0.00 H ATOM 135 HE2 PHE A 12 4.470 -9.239 -1.181 1.00 0.00 H ATOM 136 HZ PHE A 12 3.233 -10.366 -2.988 1.00 0.00 H ATOM 137 N CYS A 13 1.170 -7.109 3.390 1.00 0.00 N ATOM 138 CA CYS A 13 1.900 -5.860 3.567 1.00 0.00 C ATOM 139 C CYS A 13 3.272 -5.934 2.904 1.00 0.00 C ATOM 140 O CYS A 13 3.793 -7.020 2.651 1.00 0.00 O ATOM 141 CB CYS A 13 2.057 -5.543 5.055 1.00 0.00 C ATOM 142 SG CYS A 13 2.184 -3.764 5.427 1.00 0.00 S ATOM 143 H CYS A 13 0.815 -7.571 4.179 1.00 0.00 H ATOM 144 HA CYS A 13 1.330 -5.073 3.098 1.00 0.00 H ATOM 145 HB2 CYS A 13 1.201 -5.930 5.590 1.00 0.00 H ATOM 146 HB3 CYS A 13 2.952 -6.021 5.425 1.00 0.00 H ATOM 147 N ASN A 14 3.852 -4.771 2.625 1.00 0.00 N ATOM 148 CA ASN A 14 5.164 -4.704 1.991 1.00 0.00 C ATOM 149 C ASN A 14 6.254 -4.438 3.024 1.00 0.00 C ATOM 150 O ASN A 14 7.179 -5.234 3.184 1.00 0.00 O ATOM 151 CB ASN A 14 5.181 -3.609 0.922 1.00 0.00 C ATOM 152 CG ASN A 14 4.146 -3.843 -0.161 1.00 0.00 C ATOM 153 OD1 ASN A 14 3.757 -4.980 -0.429 1.00 0.00 O ATOM 154 ND2 ASN A 14 3.694 -2.764 -0.790 1.00 0.00 N ATOM 155 H ASN A 14 3.387 -3.939 2.850 1.00 0.00 H ATOM 156 HA ASN A 14 5.354 -5.657 1.521 1.00 0.00 H ATOM 157 HB2 ASN A 14 4.977 -2.656 1.388 1.00 0.00 H ATOM 158 HB3 ASN A 14 6.157 -3.579 0.462 1.00 0.00 H ATOM 159 HD21 ASN A 14 4.049 -1.890 -0.524 1.00 0.00 H ATOM 160 HD22 ASN A 14 3.024 -2.886 -1.495 1.00 0.00 H ATOM 161 N GLU A 15 6.138 -3.313 3.724 1.00 0.00 N ATOM 162 CA GLU A 15 7.114 -2.943 4.742 1.00 0.00 C ATOM 163 C GLU A 15 7.208 -4.016 5.822 1.00 0.00 C ATOM 164 O GLU A 15 8.172 -4.062 6.586 1.00 0.00 O ATOM 165 CB GLU A 15 6.741 -1.600 5.373 1.00 0.00 C ATOM 166 CG GLU A 15 5.293 -1.521 5.824 1.00 0.00 C ATOM 167 CD GLU A 15 4.370 -1.003 4.738 1.00 0.00 C ATOM 168 OE1 GLU A 15 3.858 -1.826 3.951 1.00 0.00 O ATOM 169 OE2 GLU A 15 4.161 0.227 4.675 1.00 0.00 O ATOM 170 H GLU A 15 5.378 -2.719 3.551 1.00 0.00 H ATOM 171 HA GLU A 15 8.076 -2.849 4.260 1.00 0.00 H ATOM 172 HB2 GLU A 15 7.374 -1.431 6.231 1.00 0.00 H ATOM 173 HB3 GLU A 15 6.914 -0.816 4.650 1.00 0.00 H ATOM 174 HG2 GLU A 15 4.964 -2.508 6.113 1.00 0.00 H ATOM 175 HG3 GLU A 15 5.230 -0.858 6.675 1.00 0.00 H ATOM 176 N CYS A 16 6.199 -4.879 5.880 1.00 0.00 N ATOM 177 CA CYS A 16 6.165 -5.952 6.866 1.00 0.00 C ATOM 178 C CYS A 16 5.434 -7.173 6.316 1.00 0.00 C ATOM 179 O CYS A 16 4.909 -7.146 5.202 1.00 0.00 O ATOM 180 CB CYS A 16 5.485 -5.472 8.149 1.00 0.00 C ATOM 181 SG CYS A 16 3.673 -5.661 8.146 1.00 0.00 S ATOM 182 H CYS A 16 5.458 -4.791 5.243 1.00 0.00 H ATOM 183 HA CYS A 16 7.183 -6.229 7.090 1.00 0.00 H ATOM 184 HB2 CYS A 16 5.872 -6.036 8.985 1.00 0.00 H ATOM 185 HB3 CYS A 16 5.706 -4.425 8.295 1.00 0.00 H ATOM 186 N ASP A 17 5.403 -8.242 7.104 1.00 0.00 N ATOM 187 CA ASP A 17 4.736 -9.473 6.697 1.00 0.00 C ATOM 188 C ASP A 17 3.416 -9.648 7.443 1.00 0.00 C ATOM 189 O ASP A 17 3.394 -10.106 8.586 1.00 0.00 O ATOM 190 CB ASP A 17 5.643 -10.678 6.951 1.00 0.00 C ATOM 191 CG ASP A 17 5.961 -10.864 8.422 1.00 0.00 C ATOM 192 OD1 ASP A 17 5.848 -9.879 9.182 1.00 0.00 O ATOM 193 OD2 ASP A 17 6.323 -11.993 8.814 1.00 0.00 O ATOM 194 H ASP A 17 5.840 -8.202 7.981 1.00 0.00 H ATOM 195 HA ASP A 17 4.531 -9.406 5.640 1.00 0.00 H ATOM 196 HB2 ASP A 17 5.152 -11.572 6.593 1.00 0.00 H ATOM 197 HB3 ASP A 17 6.570 -10.542 6.415 1.00 0.00 H ATOM 198 N CYS A 18 2.320 -9.279 6.789 1.00 0.00 N ATOM 199 CA CYS A 18 0.996 -9.392 7.391 1.00 0.00 C ATOM 200 C CYS A 18 -0.061 -9.677 6.329 1.00 0.00 C ATOM 201 O CYS A 18 -0.365 -8.822 5.497 1.00 0.00 O ATOM 202 CB CYS A 18 0.645 -8.110 8.147 1.00 0.00 C ATOM 203 SG CYS A 18 1.222 -8.082 9.861 1.00 0.00 S ATOM 204 H CYS A 18 2.402 -8.920 5.881 1.00 0.00 H ATOM 205 HA CYS A 18 1.020 -10.216 8.088 1.00 0.00 H ATOM 206 HB2 CYS A 18 1.090 -7.268 7.638 1.00 0.00 H ATOM 207 HB3 CYS A 18 -0.428 -7.990 8.158 1.00 0.00 H ATOM 208 HG CYS A 18 0.386 -7.330 10.561 1.00 0.00 H ATOM 209 N ARG A 19 -0.616 -10.884 6.363 1.00 0.00 N ATOM 210 CA ARG A 19 -1.637 -11.282 5.402 1.00 0.00 C ATOM 211 C ARG A 19 -3.019 -10.817 5.853 1.00 0.00 C ATOM 212 O ARG A 19 -3.270 -10.648 7.046 1.00 0.00 O ATOM 213 CB ARG A 19 -1.632 -12.801 5.221 1.00 0.00 C ATOM 214 CG ARG A 19 -2.535 -13.283 4.096 1.00 0.00 C ATOM 215 CD ARG A 19 -2.340 -14.767 3.823 1.00 0.00 C ATOM 216 NE ARG A 19 -1.066 -15.039 3.162 1.00 0.00 N ATOM 217 CZ ARG A 19 -0.531 -16.251 3.070 1.00 0.00 C ATOM 218 NH1 ARG A 19 -1.155 -17.297 3.594 1.00 0.00 N ATOM 219 NH2 ARG A 19 0.632 -16.419 2.453 1.00 0.00 N ATOM 220 H ARG A 19 -0.332 -11.522 7.050 1.00 0.00 H ATOM 221 HA ARG A 19 -1.404 -10.815 4.457 1.00 0.00 H ATOM 222 HB2 ARG A 19 -0.624 -13.124 5.007 1.00 0.00 H ATOM 223 HB3 ARG A 19 -1.961 -13.262 6.140 1.00 0.00 H ATOM 224 HG2 ARG A 19 -3.564 -13.112 4.375 1.00 0.00 H ATOM 225 HG3 ARG A 19 -2.305 -12.728 3.200 1.00 0.00 H ATOM 226 HD2 ARG A 19 -2.368 -15.299 4.762 1.00 0.00 H ATOM 227 HD3 ARG A 19 -3.144 -15.111 3.191 1.00 0.00 H ATOM 228 HE ARG A 19 -0.588 -14.280 2.768 1.00 0.00 H ATOM 229 HH11 ARG A 19 -2.032 -17.174 4.059 1.00 0.00 H ATOM 230 HH12 ARG A 19 -0.750 -18.209 3.522 1.00 0.00 H ATOM 231 HH21 ARG A 19 1.105 -15.633 2.057 1.00 0.00 H ATOM 232 HH22 ARG A 19 1.034 -17.331 2.385 1.00 0.00 H ATOM 233 N PHE A 20 -3.912 -10.613 4.890 1.00 0.00 N ATOM 234 CA PHE A 20 -5.268 -10.166 5.187 1.00 0.00 C ATOM 235 C PHE A 20 -6.254 -10.693 4.149 1.00 0.00 C ATOM 236 O PHE A 20 -6.064 -10.509 2.947 1.00 0.00 O ATOM 237 CB PHE A 20 -5.326 -8.638 5.232 1.00 0.00 C ATOM 238 CG PHE A 20 -4.359 -8.030 6.208 1.00 0.00 C ATOM 239 CD1 PHE A 20 -4.709 -7.865 7.538 1.00 0.00 C ATOM 240 CD2 PHE A 20 -3.100 -7.624 5.795 1.00 0.00 C ATOM 241 CE1 PHE A 20 -3.822 -7.305 8.438 1.00 0.00 C ATOM 242 CE2 PHE A 20 -2.208 -7.064 6.690 1.00 0.00 C ATOM 243 CZ PHE A 20 -2.569 -6.905 8.013 1.00 0.00 C ATOM 244 H PHE A 20 -3.652 -10.765 3.957 1.00 0.00 H ATOM 245 HA PHE A 20 -5.540 -10.557 6.155 1.00 0.00 H ATOM 246 HB2 PHE A 20 -5.097 -8.247 4.252 1.00 0.00 H ATOM 247 HB3 PHE A 20 -6.321 -8.331 5.514 1.00 0.00 H ATOM 248 HD1 PHE A 20 -5.687 -8.178 7.872 1.00 0.00 H ATOM 249 HD2 PHE A 20 -2.817 -7.748 4.759 1.00 0.00 H ATOM 250 HE1 PHE A 20 -4.106 -7.182 9.472 1.00 0.00 H ATOM 251 HE2 PHE A 20 -1.230 -6.752 6.354 1.00 0.00 H ATOM 252 HZ PHE A 20 -1.875 -6.467 8.714 1.00 0.00 H ATOM 253 N SER A 21 -7.307 -11.351 4.623 1.00 0.00 N ATOM 254 CA SER A 21 -8.322 -11.909 3.736 1.00 0.00 C ATOM 255 C SER A 21 -8.938 -10.821 2.862 1.00 0.00 C ATOM 256 O SER A 21 -9.082 -10.991 1.652 1.00 0.00 O ATOM 257 CB SER A 21 -9.414 -12.605 4.551 1.00 0.00 C ATOM 258 OG SER A 21 -10.488 -13.013 3.721 1.00 0.00 O ATOM 259 H SER A 21 -7.403 -11.466 5.591 1.00 0.00 H ATOM 260 HA SER A 21 -7.841 -12.637 3.099 1.00 0.00 H ATOM 261 HB2 SER A 21 -8.999 -13.475 5.036 1.00 0.00 H ATOM 262 HB3 SER A 21 -9.792 -11.921 5.298 1.00 0.00 H ATOM 263 HG SER A 21 -10.832 -12.253 3.246 1.00 0.00 H ATOM 264 N GLU A 22 -9.299 -9.704 3.485 1.00 0.00 N ATOM 265 CA GLU A 22 -9.901 -8.588 2.765 1.00 0.00 C ATOM 266 C GLU A 22 -8.862 -7.512 2.463 1.00 0.00 C ATOM 267 O GLU A 22 -7.973 -7.250 3.272 1.00 0.00 O ATOM 268 CB GLU A 22 -11.051 -7.989 3.577 1.00 0.00 C ATOM 269 CG GLU A 22 -11.958 -7.078 2.766 1.00 0.00 C ATOM 270 CD GLU A 22 -13.210 -6.678 3.522 1.00 0.00 C ATOM 271 OE1 GLU A 22 -13.150 -6.598 4.767 1.00 0.00 O ATOM 272 OE2 GLU A 22 -14.249 -6.447 2.870 1.00 0.00 O ATOM 273 H GLU A 22 -9.159 -9.629 4.452 1.00 0.00 H ATOM 274 HA GLU A 22 -10.290 -8.967 1.832 1.00 0.00 H ATOM 275 HB2 GLU A 22 -11.649 -8.793 3.980 1.00 0.00 H ATOM 276 HB3 GLU A 22 -10.638 -7.415 4.393 1.00 0.00 H ATOM 277 HG2 GLU A 22 -11.411 -6.183 2.508 1.00 0.00 H ATOM 278 HG3 GLU A 22 -12.250 -7.593 1.863 1.00 0.00 H ATOM 279 N GLU A 23 -8.982 -6.895 1.292 1.00 0.00 N ATOM 280 CA GLU A 23 -8.052 -5.849 0.882 1.00 0.00 C ATOM 281 C GLU A 23 -8.115 -4.660 1.837 1.00 0.00 C ATOM 282 O GLU A 23 -7.087 -4.113 2.233 1.00 0.00 O ATOM 283 CB GLU A 23 -8.363 -5.389 -0.544 1.00 0.00 C ATOM 284 CG GLU A 23 -7.317 -4.450 -1.123 1.00 0.00 C ATOM 285 CD GLU A 23 -7.605 -4.074 -2.563 1.00 0.00 C ATOM 286 OE1 GLU A 23 -8.394 -3.131 -2.783 1.00 0.00 O ATOM 287 OE2 GLU A 23 -7.042 -4.721 -3.470 1.00 0.00 O ATOM 288 H GLU A 23 -9.711 -7.149 0.689 1.00 0.00 H ATOM 289 HA GLU A 23 -7.055 -6.262 0.907 1.00 0.00 H ATOM 290 HB2 GLU A 23 -8.431 -6.257 -1.183 1.00 0.00 H ATOM 291 HB3 GLU A 23 -9.314 -4.877 -0.544 1.00 0.00 H ATOM 292 HG2 GLU A 23 -7.293 -3.549 -0.529 1.00 0.00 H ATOM 293 HG3 GLU A 23 -6.353 -4.935 -1.078 1.00 0.00 H ATOM 294 N ALA A 24 -9.331 -4.265 2.201 1.00 0.00 N ATOM 295 CA ALA A 24 -9.530 -3.143 3.110 1.00 0.00 C ATOM 296 C ALA A 24 -8.642 -3.271 4.343 1.00 0.00 C ATOM 297 O ALA A 24 -7.867 -2.368 4.658 1.00 0.00 O ATOM 298 CB ALA A 24 -10.992 -3.047 3.518 1.00 0.00 C ATOM 299 H ALA A 24 -10.113 -4.741 1.851 1.00 0.00 H ATOM 300 HA ALA A 24 -9.268 -2.237 2.583 1.00 0.00 H ATOM 301 HB1 ALA A 24 -11.252 -2.013 3.685 1.00 0.00 H ATOM 302 HB2 ALA A 24 -11.612 -3.452 2.731 1.00 0.00 H ATOM 303 HB3 ALA A 24 -11.150 -3.609 4.427 1.00 0.00 H ATOM 304 N SER A 25 -8.760 -4.399 5.037 1.00 0.00 N ATOM 305 CA SER A 25 -7.971 -4.643 6.239 1.00 0.00 C ATOM 306 C SER A 25 -6.514 -4.243 6.022 1.00 0.00 C ATOM 307 O SER A 25 -5.962 -3.434 6.770 1.00 0.00 O ATOM 308 CB SER A 25 -8.053 -6.117 6.638 1.00 0.00 C ATOM 309 OG SER A 25 -9.153 -6.352 7.500 1.00 0.00 O ATOM 310 H SER A 25 -9.395 -5.081 4.735 1.00 0.00 H ATOM 311 HA SER A 25 -8.383 -4.040 7.034 1.00 0.00 H ATOM 312 HB2 SER A 25 -8.171 -6.721 5.751 1.00 0.00 H ATOM 313 HB3 SER A 25 -7.144 -6.400 7.148 1.00 0.00 H ATOM 314 HG SER A 25 -9.376 -7.285 7.488 1.00 0.00 H ATOM 315 N LEU A 26 -5.897 -4.816 4.995 1.00 0.00 N ATOM 316 CA LEU A 26 -4.504 -4.520 4.679 1.00 0.00 C ATOM 317 C LEU A 26 -4.222 -3.027 4.803 1.00 0.00 C ATOM 318 O LEU A 26 -3.432 -2.601 5.647 1.00 0.00 O ATOM 319 CB LEU A 26 -4.169 -4.998 3.264 1.00 0.00 C ATOM 320 CG LEU A 26 -2.892 -4.427 2.648 1.00 0.00 C ATOM 321 CD1 LEU A 26 -1.664 -4.983 3.352 1.00 0.00 C ATOM 322 CD2 LEU A 26 -2.837 -4.729 1.157 1.00 0.00 C ATOM 323 H LEU A 26 -6.388 -5.452 4.436 1.00 0.00 H ATOM 324 HA LEU A 26 -3.884 -5.052 5.385 1.00 0.00 H ATOM 325 HB2 LEU A 26 -4.071 -6.072 3.292 1.00 0.00 H ATOM 326 HB3 LEU A 26 -4.996 -4.730 2.622 1.00 0.00 H ATOM 327 HG LEU A 26 -2.889 -3.352 2.772 1.00 0.00 H ATOM 328 HD11 LEU A 26 -0.774 -4.640 2.848 1.00 0.00 H ATOM 329 HD12 LEU A 26 -1.696 -6.063 3.331 1.00 0.00 H ATOM 330 HD13 LEU A 26 -1.652 -4.644 4.377 1.00 0.00 H ATOM 331 HD21 LEU A 26 -3.218 -5.724 0.978 1.00 0.00 H ATOM 332 HD22 LEU A 26 -1.815 -4.667 0.815 1.00 0.00 H ATOM 333 HD23 LEU A 26 -3.441 -4.010 0.622 1.00 0.00 H ATOM 334 N LYS A 27 -4.874 -2.234 3.960 1.00 0.00 N ATOM 335 CA LYS A 27 -4.697 -0.787 3.977 1.00 0.00 C ATOM 336 C LYS A 27 -4.741 -0.250 5.404 1.00 0.00 C ATOM 337 O LYS A 27 -3.773 0.340 5.885 1.00 0.00 O ATOM 338 CB LYS A 27 -5.780 -0.110 3.133 1.00 0.00 C ATOM 339 CG LYS A 27 -5.401 0.049 1.671 1.00 0.00 C ATOM 340 CD LYS A 27 -5.601 -1.245 0.899 1.00 0.00 C ATOM 341 CE LYS A 27 -5.131 -1.112 -0.542 1.00 0.00 C ATOM 342 NZ LYS A 27 -5.138 -2.422 -1.250 1.00 0.00 N ATOM 343 H LYS A 27 -5.491 -2.633 3.310 1.00 0.00 H ATOM 344 HA LYS A 27 -3.730 -0.566 3.551 1.00 0.00 H ATOM 345 HB2 LYS A 27 -6.683 -0.701 3.187 1.00 0.00 H ATOM 346 HB3 LYS A 27 -5.977 0.871 3.541 1.00 0.00 H ATOM 347 HG2 LYS A 27 -6.018 0.818 1.230 1.00 0.00 H ATOM 348 HG3 LYS A 27 -4.362 0.339 1.608 1.00 0.00 H ATOM 349 HD2 LYS A 27 -5.037 -2.031 1.378 1.00 0.00 H ATOM 350 HD3 LYS A 27 -6.651 -1.498 0.904 1.00 0.00 H ATOM 351 HE2 LYS A 27 -5.788 -0.429 -1.059 1.00 0.00 H ATOM 352 HE3 LYS A 27 -4.126 -0.716 -0.544 1.00 0.00 H ATOM 353 HZ1 LYS A 27 -4.941 -3.192 -0.580 1.00 0.00 H ATOM 354 HZ2 LYS A 27 -4.411 -2.429 -1.994 1.00 0.00 H ATOM 355 HZ3 LYS A 27 -6.067 -2.587 -1.687 1.00 0.00 H ATOM 356 N ARG A 28 -5.868 -0.460 6.076 1.00 0.00 N ATOM 357 CA ARG A 28 -6.036 0.003 7.448 1.00 0.00 C ATOM 358 C ARG A 28 -4.805 -0.325 8.288 1.00 0.00 C ATOM 359 O ARG A 28 -4.195 0.561 8.887 1.00 0.00 O ATOM 360 CB ARG A 28 -7.278 -0.634 8.075 1.00 0.00 C ATOM 361 CG ARG A 28 -7.503 -0.233 9.524 1.00 0.00 C ATOM 362 CD ARG A 28 -7.975 1.208 9.636 1.00 0.00 C ATOM 363 NE ARG A 28 -9.278 1.408 9.008 1.00 0.00 N ATOM 364 CZ ARG A 28 -10.068 2.443 9.268 1.00 0.00 C ATOM 365 NH1 ARG A 28 -9.689 3.368 10.139 1.00 0.00 N ATOM 366 NH2 ARG A 28 -11.240 2.555 8.655 1.00 0.00 N ATOM 367 H ARG A 28 -6.604 -0.936 5.639 1.00 0.00 H ATOM 368 HA ARG A 28 -6.166 1.074 7.424 1.00 0.00 H ATOM 369 HB2 ARG A 28 -8.147 -0.339 7.504 1.00 0.00 H ATOM 370 HB3 ARG A 28 -7.177 -1.708 8.033 1.00 0.00 H ATOM 371 HG2 ARG A 28 -8.252 -0.880 9.955 1.00 0.00 H ATOM 372 HG3 ARG A 28 -6.575 -0.343 10.066 1.00 0.00 H ATOM 373 HD2 ARG A 28 -8.047 1.469 10.682 1.00 0.00 H ATOM 374 HD3 ARG A 28 -7.251 1.848 9.155 1.00 0.00 H ATOM 375 HE ARG A 28 -9.578 0.736 8.361 1.00 0.00 H ATOM 376 HH11 ARG A 28 -8.807 3.287 10.601 1.00 0.00 H ATOM 377 HH12 ARG A 28 -10.286 4.148 10.332 1.00 0.00 H ATOM 378 HH21 ARG A 28 -11.529 1.860 7.998 1.00 0.00 H ATOM 379 HH22 ARG A 28 -11.834 3.335 8.852 1.00 0.00 H ATOM 380 N HIS A 29 -4.445 -1.604 8.327 1.00 0.00 N ATOM 381 CA HIS A 29 -3.287 -2.049 9.093 1.00 0.00 C ATOM 382 C HIS A 29 -2.098 -1.119 8.870 1.00 0.00 C ATOM 383 O HIS A 29 -1.433 -0.704 9.820 1.00 0.00 O ATOM 384 CB HIS A 29 -2.910 -3.479 8.704 1.00 0.00 C ATOM 385 CG HIS A 29 -1.465 -3.801 8.930 1.00 0.00 C ATOM 386 ND1 HIS A 29 -0.988 -4.329 10.111 1.00 0.00 N ATOM 387 CD2 HIS A 29 -0.391 -3.669 8.117 1.00 0.00 C ATOM 388 CE1 HIS A 29 0.318 -4.505 10.016 1.00 0.00 C ATOM 389 NE2 HIS A 29 0.705 -4.113 8.815 1.00 0.00 N ATOM 390 H HIS A 29 -4.971 -2.264 7.829 1.00 0.00 H ATOM 391 HA HIS A 29 -3.553 -2.028 10.139 1.00 0.00 H ATOM 392 HB2 HIS A 29 -3.499 -4.171 9.289 1.00 0.00 H ATOM 393 HB3 HIS A 29 -3.124 -3.629 7.656 1.00 0.00 H ATOM 394 HD1 HIS A 29 -1.525 -4.540 10.902 1.00 0.00 H ATOM 395 HD2 HIS A 29 -0.394 -3.285 7.107 1.00 0.00 H ATOM 396 HE1 HIS A 29 0.961 -4.903 10.787 1.00 0.00 H ATOM 397 N THR A 30 -1.834 -0.796 7.608 1.00 0.00 N ATOM 398 CA THR A 30 -0.725 0.083 7.260 1.00 0.00 C ATOM 399 C THR A 30 -0.891 1.457 7.898 1.00 0.00 C ATOM 400 O THR A 30 0.081 2.067 8.344 1.00 0.00 O ATOM 401 CB THR A 30 -0.598 0.250 5.734 1.00 0.00 C ATOM 402 OG1 THR A 30 -0.472 -1.033 5.109 1.00 0.00 O ATOM 403 CG2 THR A 30 0.605 1.111 5.382 1.00 0.00 C ATOM 404 H THR A 30 -2.400 -1.159 6.895 1.00 0.00 H ATOM 405 HA THR A 30 0.185 -0.367 7.628 1.00 0.00 H ATOM 406 HB THR A 30 -1.490 0.735 5.365 1.00 0.00 H ATOM 407 HG1 THR A 30 -0.606 -0.943 4.162 1.00 0.00 H ATOM 408 HG21 THR A 30 1.502 0.512 5.427 1.00 0.00 H ATOM 409 HG22 THR A 30 0.682 1.927 6.085 1.00 0.00 H ATOM 410 HG23 THR A 30 0.486 1.506 4.384 1.00 0.00 H ATOM 411 N LEU A 31 -2.128 1.939 7.939 1.00 0.00 N ATOM 412 CA LEU A 31 -2.422 3.243 8.525 1.00 0.00 C ATOM 413 C LEU A 31 -2.310 3.195 10.045 1.00 0.00 C ATOM 414 O LEU A 31 -1.841 4.144 10.672 1.00 0.00 O ATOM 415 CB LEU A 31 -3.824 3.701 8.119 1.00 0.00 C ATOM 416 CG LEU A 31 -3.932 4.423 6.775 1.00 0.00 C ATOM 417 CD1 LEU A 31 -3.267 5.789 6.848 1.00 0.00 C ATOM 418 CD2 LEU A 31 -3.311 3.584 5.668 1.00 0.00 C ATOM 419 H LEU A 31 -2.862 1.407 7.568 1.00 0.00 H ATOM 420 HA LEU A 31 -1.698 3.947 8.144 1.00 0.00 H ATOM 421 HB2 LEU A 31 -4.458 2.829 8.077 1.00 0.00 H ATOM 422 HB3 LEU A 31 -4.186 4.371 8.886 1.00 0.00 H ATOM 423 HG LEU A 31 -4.976 4.573 6.537 1.00 0.00 H ATOM 424 HD11 LEU A 31 -3.486 6.344 5.949 1.00 0.00 H ATOM 425 HD12 LEU A 31 -2.198 5.664 6.943 1.00 0.00 H ATOM 426 HD13 LEU A 31 -3.644 6.327 7.706 1.00 0.00 H ATOM 427 HD21 LEU A 31 -2.382 3.158 6.017 1.00 0.00 H ATOM 428 HD22 LEU A 31 -3.121 4.208 4.808 1.00 0.00 H ATOM 429 HD23 LEU A 31 -3.990 2.790 5.394 1.00 0.00 H ATOM 430 N GLN A 32 -2.742 2.082 10.630 1.00 0.00 N ATOM 431 CA GLN A 32 -2.689 1.910 12.077 1.00 0.00 C ATOM 432 C GLN A 32 -1.273 1.572 12.533 1.00 0.00 C ATOM 433 O GLN A 32 -0.632 2.353 13.237 1.00 0.00 O ATOM 434 CB GLN A 32 -3.656 0.810 12.518 1.00 0.00 C ATOM 435 CG GLN A 32 -5.118 1.158 12.288 1.00 0.00 C ATOM 436 CD GLN A 32 -6.041 0.491 13.289 1.00 0.00 C ATOM 437 OE1 GLN A 32 -5.735 0.417 14.479 1.00 0.00 O ATOM 438 NE2 GLN A 32 -7.178 0.000 12.810 1.00 0.00 N ATOM 439 H GLN A 32 -3.105 1.361 10.076 1.00 0.00 H ATOM 440 HA GLN A 32 -2.987 2.843 12.533 1.00 0.00 H ATOM 441 HB2 GLN A 32 -3.432 -0.091 11.967 1.00 0.00 H ATOM 442 HB3 GLN A 32 -3.514 0.624 13.572 1.00 0.00 H ATOM 443 HG2 GLN A 32 -5.237 2.228 12.370 1.00 0.00 H ATOM 444 HG3 GLN A 32 -5.398 0.841 11.294 1.00 0.00 H ATOM 445 HE21 GLN A 32 -7.354 0.094 11.850 1.00 0.00 H ATOM 446 HE22 GLN A 32 -7.792 -0.437 13.435 1.00 0.00 H ATOM 447 N THR A 33 -0.790 0.401 12.129 1.00 0.00 N ATOM 448 CA THR A 33 0.548 -0.042 12.497 1.00 0.00 C ATOM 449 C THR A 33 1.611 0.904 11.948 1.00 0.00 C ATOM 450 O THR A 33 2.464 1.392 12.689 1.00 0.00 O ATOM 451 CB THR A 33 0.830 -1.466 11.982 1.00 0.00 C ATOM 452 OG1 THR A 33 -0.182 -2.365 12.449 1.00 0.00 O ATOM 453 CG2 THR A 33 2.196 -1.949 12.446 1.00 0.00 C ATOM 454 H THR A 33 -1.350 -0.178 11.570 1.00 0.00 H ATOM 455 HA THR A 33 0.612 -0.052 13.575 1.00 0.00 H ATOM 456 HB THR A 33 0.817 -1.451 10.902 1.00 0.00 H ATOM 457 HG1 THR A 33 0.054 -2.688 13.322 1.00 0.00 H ATOM 458 HG21 THR A 33 2.565 -1.294 13.221 1.00 0.00 H ATOM 459 HG22 THR A 33 2.883 -1.941 11.612 1.00 0.00 H ATOM 460 HG23 THR A 33 2.111 -2.953 12.833 1.00 0.00 H ATOM 461 N HIS A 34 1.553 1.159 10.645 1.00 0.00 N ATOM 462 CA HIS A 34 2.510 2.049 9.997 1.00 0.00 C ATOM 463 C HIS A 34 1.902 3.430 9.771 1.00 0.00 C ATOM 464 O HIS A 34 0.777 3.700 10.191 1.00 0.00 O ATOM 465 CB HIS A 34 2.968 1.456 8.664 1.00 0.00 C ATOM 466 CG HIS A 34 3.250 -0.014 8.727 1.00 0.00 C ATOM 467 ND1 HIS A 34 3.977 -0.597 9.743 1.00 0.00 N ATOM 468 CD2 HIS A 34 2.897 -1.020 7.893 1.00 0.00 C ATOM 469 CE1 HIS A 34 4.061 -1.898 9.531 1.00 0.00 C ATOM 470 NE2 HIS A 34 3.413 -2.181 8.415 1.00 0.00 N ATOM 471 H HIS A 34 0.849 0.740 10.107 1.00 0.00 H ATOM 472 HA HIS A 34 3.365 2.148 10.649 1.00 0.00 H ATOM 473 HB2 HIS A 34 2.197 1.613 7.924 1.00 0.00 H ATOM 474 HB3 HIS A 34 3.872 1.955 8.346 1.00 0.00 H ATOM 475 HD1 HIS A 34 4.374 -0.127 10.506 1.00 0.00 H ATOM 476 HD2 HIS A 34 2.318 -0.927 6.985 1.00 0.00 H ATOM 477 HE1 HIS A 34 4.571 -2.611 10.162 1.00 0.00 H ATOM 478 N SER A 35 2.655 4.300 9.106 1.00 0.00 N ATOM 479 CA SER A 35 2.192 5.655 8.828 1.00 0.00 C ATOM 480 C SER A 35 3.092 6.338 7.803 1.00 0.00 C ATOM 481 O SER A 35 4.306 6.134 7.794 1.00 0.00 O ATOM 482 CB SER A 35 2.153 6.478 10.118 1.00 0.00 C ATOM 483 OG SER A 35 1.792 7.822 9.854 1.00 0.00 O ATOM 484 H SER A 35 3.543 4.026 8.796 1.00 0.00 H ATOM 485 HA SER A 35 1.193 5.588 8.424 1.00 0.00 H ATOM 486 HB2 SER A 35 1.429 6.049 10.793 1.00 0.00 H ATOM 487 HB3 SER A 35 3.129 6.463 10.580 1.00 0.00 H ATOM 488 HG SER A 35 2.545 8.290 9.487 1.00 0.00 H ATOM 489 N ASP A 36 2.488 7.148 6.941 1.00 0.00 N ATOM 490 CA ASP A 36 3.234 7.862 5.912 1.00 0.00 C ATOM 491 C ASP A 36 2.724 9.293 5.766 1.00 0.00 C ATOM 492 O ASP A 36 1.519 9.528 5.672 1.00 0.00 O ATOM 493 CB ASP A 36 3.126 7.130 4.573 1.00 0.00 C ATOM 494 CG ASP A 36 3.139 5.623 4.735 1.00 0.00 C ATOM 495 OD1 ASP A 36 2.125 5.068 5.207 1.00 0.00 O ATOM 496 OD2 ASP A 36 4.164 4.998 4.390 1.00 0.00 O ATOM 497 H ASP A 36 1.517 7.269 6.999 1.00 0.00 H ATOM 498 HA ASP A 36 4.270 7.892 6.213 1.00 0.00 H ATOM 499 HB2 ASP A 36 2.203 7.413 4.088 1.00 0.00 H ATOM 500 HB3 ASP A 36 3.958 7.415 3.947 1.00 0.00 H ATOM 501 N LYS A 37 3.650 10.246 5.748 1.00 0.00 N ATOM 502 CA LYS A 37 3.296 11.654 5.613 1.00 0.00 C ATOM 503 C LYS A 37 2.560 11.907 4.301 1.00 0.00 C ATOM 504 O LYS A 37 1.483 12.503 4.288 1.00 0.00 O ATOM 505 CB LYS A 37 4.553 12.525 5.681 1.00 0.00 C ATOM 506 CG LYS A 37 5.297 12.418 7.000 1.00 0.00 C ATOM 507 CD LYS A 37 4.527 13.081 8.130 1.00 0.00 C ATOM 508 CE LYS A 37 5.268 12.964 9.453 1.00 0.00 C ATOM 509 NZ LYS A 37 6.269 14.053 9.626 1.00 0.00 N ATOM 510 H LYS A 37 4.595 9.996 5.826 1.00 0.00 H ATOM 511 HA LYS A 37 2.645 11.912 6.434 1.00 0.00 H ATOM 512 HB2 LYS A 37 5.224 12.231 4.888 1.00 0.00 H ATOM 513 HB3 LYS A 37 4.268 13.558 5.535 1.00 0.00 H ATOM 514 HG2 LYS A 37 5.439 11.375 7.240 1.00 0.00 H ATOM 515 HG3 LYS A 37 6.259 12.901 6.901 1.00 0.00 H ATOM 516 HD2 LYS A 37 4.391 14.127 7.897 1.00 0.00 H ATOM 517 HD3 LYS A 37 3.561 12.604 8.225 1.00 0.00 H ATOM 518 HE2 LYS A 37 4.551 13.016 10.258 1.00 0.00 H ATOM 519 HE3 LYS A 37 5.775 12.012 9.484 1.00 0.00 H ATOM 520 HZ1 LYS A 37 6.835 14.159 8.760 1.00 0.00 H ATOM 521 HZ2 LYS A 37 6.905 13.830 10.418 1.00 0.00 H ATOM 522 HZ3 LYS A 37 5.788 14.953 9.825 1.00 0.00 H ATOM 523 N SER A 38 3.146 11.448 3.200 1.00 0.00 N ATOM 524 CA SER A 38 2.546 11.627 1.883 1.00 0.00 C ATOM 525 C SER A 38 1.028 11.501 1.957 1.00 0.00 C ATOM 526 O SER A 38 0.489 10.856 2.856 1.00 0.00 O ATOM 527 CB SER A 38 3.108 10.599 0.900 1.00 0.00 C ATOM 528 OG SER A 38 2.978 11.048 -0.438 1.00 0.00 O ATOM 529 H SER A 38 4.004 10.981 3.276 1.00 0.00 H ATOM 530 HA SER A 38 2.797 12.619 1.537 1.00 0.00 H ATOM 531 HB2 SER A 38 4.153 10.435 1.112 1.00 0.00 H ATOM 532 HB3 SER A 38 2.569 9.669 1.009 1.00 0.00 H ATOM 533 HG SER A 38 3.557 11.800 -0.581 1.00 0.00 H ATOM 534 N GLY A 39 0.341 12.123 1.002 1.00 0.00 N ATOM 535 CA GLY A 39 -1.109 12.069 0.976 1.00 0.00 C ATOM 536 C GLY A 39 -1.713 12.044 2.366 1.00 0.00 C ATOM 537 O GLY A 39 -1.898 13.080 3.005 1.00 0.00 O ATOM 538 H GLY A 39 0.824 12.623 0.311 1.00 0.00 H ATOM 539 HA2 GLY A 39 -1.480 12.935 0.449 1.00 0.00 H ATOM 540 HA3 GLY A 39 -1.415 11.179 0.447 1.00 0.00 H ATOM 541 N PRO A 40 -2.033 10.836 2.854 1.00 0.00 N ATOM 542 CA PRO A 40 -2.626 10.651 4.182 1.00 0.00 C ATOM 543 C PRO A 40 -1.639 10.952 5.305 1.00 0.00 C ATOM 544 O PRO A 40 -0.834 10.100 5.682 1.00 0.00 O ATOM 545 CB PRO A 40 -3.014 9.170 4.194 1.00 0.00 C ATOM 546 CG PRO A 40 -2.092 8.529 3.215 1.00 0.00 C ATOM 547 CD PRO A 40 -1.840 9.559 2.148 1.00 0.00 C ATOM 548 HA PRO A 40 -3.511 11.258 4.309 1.00 0.00 H ATOM 549 HB2 PRO A 40 -2.878 8.768 5.188 1.00 0.00 H ATOM 550 HB3 PRO A 40 -4.045 9.062 3.893 1.00 0.00 H ATOM 551 HG2 PRO A 40 -1.167 8.261 3.703 1.00 0.00 H ATOM 552 HG3 PRO A 40 -2.560 7.655 2.788 1.00 0.00 H ATOM 553 HD2 PRO A 40 -0.831 9.474 1.773 1.00 0.00 H ATOM 554 HD3 PRO A 40 -2.553 9.451 1.344 1.00 0.00 H ATOM 555 N SER A 41 -1.708 12.168 5.836 1.00 0.00 N ATOM 556 CA SER A 41 -0.818 12.583 6.914 1.00 0.00 C ATOM 557 C SER A 41 -1.472 12.361 8.275 1.00 0.00 C ATOM 558 O SER A 41 -1.409 13.220 9.154 1.00 0.00 O ATOM 559 CB SER A 41 -0.438 14.056 6.753 1.00 0.00 C ATOM 560 OG SER A 41 0.722 14.198 5.952 1.00 0.00 O ATOM 561 H SER A 41 -2.371 12.803 5.493 1.00 0.00 H ATOM 562 HA SER A 41 0.077 11.980 6.856 1.00 0.00 H ATOM 563 HB2 SER A 41 -1.252 14.586 6.283 1.00 0.00 H ATOM 564 HB3 SER A 41 -0.244 14.483 7.726 1.00 0.00 H ATOM 565 HG SER A 41 0.702 15.049 5.507 1.00 0.00 H ATOM 566 N SER A 42 -2.100 11.201 8.440 1.00 0.00 N ATOM 567 CA SER A 42 -2.770 10.866 9.691 1.00 0.00 C ATOM 568 C SER A 42 -1.759 10.451 10.755 1.00 0.00 C ATOM 569 O SER A 42 -1.609 11.116 11.779 1.00 0.00 O ATOM 570 CB SER A 42 -3.782 9.741 9.467 1.00 0.00 C ATOM 571 OG SER A 42 -4.961 10.230 8.852 1.00 0.00 O ATOM 572 H SER A 42 -2.116 10.556 7.701 1.00 0.00 H ATOM 573 HA SER A 42 -3.294 11.746 10.033 1.00 0.00 H ATOM 574 HB2 SER A 42 -3.344 8.988 8.829 1.00 0.00 H ATOM 575 HB3 SER A 42 -4.043 9.300 10.418 1.00 0.00 H ATOM 576 HG SER A 42 -5.420 9.508 8.418 1.00 0.00 H ATOM 577 N GLY A 43 -1.065 9.344 10.504 1.00 0.00 N ATOM 578 CA GLY A 43 -0.076 8.858 11.448 1.00 0.00 C ATOM 579 C GLY A 43 -0.489 9.086 12.889 1.00 0.00 C ATOM 580 O GLY A 43 -1.218 8.263 13.440 1.00 0.00 O ATOM 581 H GLY A 43 -1.227 8.854 9.670 1.00 0.00 H ATOM 582 HA2 GLY A 43 0.067 7.800 11.289 1.00 0.00 H ATOM 583 HA3 GLY A 43 0.858 9.369 11.268 1.00 0.00 H TER 584 GLY A 43 HETATM 585 ZN ZN A 201 2.466 -3.720 7.781 1.00 0.00 ZN