ATOM 1 N GLY A 1 -7.709 34.746 -0.298 1.00 0.00 N ATOM 2 CA GLY A 1 -9.034 34.932 0.266 1.00 0.00 C ATOM 3 C GLY A 1 -9.378 33.875 1.298 1.00 0.00 C ATOM 4 O GLY A 1 -9.786 34.197 2.414 1.00 0.00 O ATOM 5 H1 GLY A 1 -7.041 34.221 0.189 1.00 0.00 H ATOM 6 HA2 GLY A 1 -9.081 35.904 0.733 1.00 0.00 H ATOM 7 HA3 GLY A 1 -9.761 34.890 -0.531 1.00 0.00 H ATOM 8 N SER A 2 -9.214 32.610 0.924 1.00 0.00 N ATOM 9 CA SER A 2 -9.516 31.502 1.823 1.00 0.00 C ATOM 10 C SER A 2 -8.316 31.179 2.708 1.00 0.00 C ATOM 11 O SER A 2 -7.177 31.499 2.369 1.00 0.00 O ATOM 12 CB SER A 2 -9.921 30.264 1.022 1.00 0.00 C ATOM 13 OG SER A 2 -11.259 30.367 0.564 1.00 0.00 O ATOM 14 H SER A 2 -8.886 32.418 0.020 1.00 0.00 H ATOM 15 HA SER A 2 -10.342 31.800 2.451 1.00 0.00 H ATOM 16 HB2 SER A 2 -9.269 30.160 0.168 1.00 0.00 H ATOM 17 HB3 SER A 2 -9.835 29.388 1.649 1.00 0.00 H ATOM 18 HG SER A 2 -11.752 30.950 1.146 1.00 0.00 H ATOM 19 N SER A 3 -8.581 30.542 3.844 1.00 0.00 N ATOM 20 CA SER A 3 -7.525 30.178 4.781 1.00 0.00 C ATOM 21 C SER A 3 -7.293 28.670 4.779 1.00 0.00 C ATOM 22 O SER A 3 -6.174 28.203 4.573 1.00 0.00 O ATOM 23 CB SER A 3 -7.882 30.649 6.192 1.00 0.00 C ATOM 24 OG SER A 3 -8.014 32.059 6.241 1.00 0.00 O ATOM 25 H SER A 3 -9.510 30.314 4.058 1.00 0.00 H ATOM 26 HA SER A 3 -6.618 30.671 4.465 1.00 0.00 H ATOM 27 HB2 SER A 3 -8.816 30.202 6.493 1.00 0.00 H ATOM 28 HB3 SER A 3 -7.101 30.349 6.877 1.00 0.00 H ATOM 29 HG SER A 3 -8.941 32.291 6.337 1.00 0.00 H ATOM 30 N GLY A 4 -8.361 27.913 5.012 1.00 0.00 N ATOM 31 CA GLY A 4 -8.254 26.466 5.033 1.00 0.00 C ATOM 32 C GLY A 4 -8.184 25.911 6.442 1.00 0.00 C ATOM 33 O GLY A 4 -7.531 26.487 7.311 1.00 0.00 O ATOM 34 H GLY A 4 -9.229 28.341 5.170 1.00 0.00 H ATOM 35 HA2 GLY A 4 -9.114 26.045 4.534 1.00 0.00 H ATOM 36 HA3 GLY A 4 -7.362 26.175 4.499 1.00 0.00 H ATOM 37 N SER A 5 -8.860 24.789 6.668 1.00 0.00 N ATOM 38 CA SER A 5 -8.876 24.158 7.983 1.00 0.00 C ATOM 39 C SER A 5 -7.850 23.031 8.057 1.00 0.00 C ATOM 40 O SER A 5 -8.186 21.859 7.886 1.00 0.00 O ATOM 41 CB SER A 5 -10.271 23.615 8.294 1.00 0.00 C ATOM 42 OG SER A 5 -11.219 24.664 8.384 1.00 0.00 O ATOM 43 H SER A 5 -9.362 24.377 5.934 1.00 0.00 H ATOM 44 HA SER A 5 -8.620 24.911 8.714 1.00 0.00 H ATOM 45 HB2 SER A 5 -10.575 22.938 7.510 1.00 0.00 H ATOM 46 HB3 SER A 5 -10.247 23.086 9.236 1.00 0.00 H ATOM 47 HG SER A 5 -11.345 25.058 7.518 1.00 0.00 H ATOM 48 N SER A 6 -6.598 23.395 8.313 1.00 0.00 N ATOM 49 CA SER A 6 -5.521 22.416 8.407 1.00 0.00 C ATOM 50 C SER A 6 -4.980 22.338 9.831 1.00 0.00 C ATOM 51 O SER A 6 -5.119 23.278 10.612 1.00 0.00 O ATOM 52 CB SER A 6 -4.391 22.775 7.439 1.00 0.00 C ATOM 53 OG SER A 6 -3.648 21.625 7.075 1.00 0.00 O ATOM 54 H SER A 6 -6.393 24.345 8.440 1.00 0.00 H ATOM 55 HA SER A 6 -5.925 21.453 8.134 1.00 0.00 H ATOM 56 HB2 SER A 6 -4.811 23.216 6.548 1.00 0.00 H ATOM 57 HB3 SER A 6 -3.727 23.484 7.913 1.00 0.00 H ATOM 58 HG SER A 6 -4.248 20.897 6.900 1.00 0.00 H ATOM 59 N GLY A 7 -4.363 21.207 10.162 1.00 0.00 N ATOM 60 CA GLY A 7 -3.811 21.025 11.491 1.00 0.00 C ATOM 61 C GLY A 7 -2.416 20.432 11.463 1.00 0.00 C ATOM 62 O GLY A 7 -2.108 19.517 12.227 1.00 0.00 O ATOM 63 H GLY A 7 -4.283 20.491 9.498 1.00 0.00 H ATOM 64 HA2 GLY A 7 -3.774 21.983 11.988 1.00 0.00 H ATOM 65 HA3 GLY A 7 -4.458 20.365 12.050 1.00 0.00 H ATOM 66 N SER A 8 -1.571 20.954 10.580 1.00 0.00 N ATOM 67 CA SER A 8 -0.202 20.467 10.452 1.00 0.00 C ATOM 68 C SER A 8 -0.184 18.970 10.155 1.00 0.00 C ATOM 69 O SER A 8 0.598 18.220 10.737 1.00 0.00 O ATOM 70 CB SER A 8 0.586 20.754 11.731 1.00 0.00 C ATOM 71 OG SER A 8 1.978 20.803 11.473 1.00 0.00 O ATOM 72 H SER A 8 -1.876 21.682 9.999 1.00 0.00 H ATOM 73 HA SER A 8 0.260 20.991 9.629 1.00 0.00 H ATOM 74 HB2 SER A 8 0.274 21.704 12.138 1.00 0.00 H ATOM 75 HB3 SER A 8 0.393 19.973 12.453 1.00 0.00 H ATOM 76 HG SER A 8 2.125 21.045 10.555 1.00 0.00 H ATOM 77 N GLY A 9 -1.053 18.543 9.244 1.00 0.00 N ATOM 78 CA GLY A 9 -1.122 17.139 8.885 1.00 0.00 C ATOM 79 C GLY A 9 0.232 16.571 8.507 1.00 0.00 C ATOM 80 O GLY A 9 0.862 15.873 9.302 1.00 0.00 O ATOM 81 H GLY A 9 -1.653 19.187 8.812 1.00 0.00 H ATOM 82 HA2 GLY A 9 -1.513 16.583 9.723 1.00 0.00 H ATOM 83 HA3 GLY A 9 -1.793 17.026 8.046 1.00 0.00 H ATOM 84 N GLU A 10 0.679 16.868 7.291 1.00 0.00 N ATOM 85 CA GLU A 10 1.965 16.378 6.810 1.00 0.00 C ATOM 86 C GLU A 10 2.023 14.854 6.865 1.00 0.00 C ATOM 87 O GLU A 10 3.044 14.274 7.234 1.00 0.00 O ATOM 88 CB GLU A 10 3.105 16.973 7.640 1.00 0.00 C ATOM 89 CG GLU A 10 3.205 18.486 7.541 1.00 0.00 C ATOM 90 CD GLU A 10 4.298 19.057 8.424 1.00 0.00 C ATOM 91 OE1 GLU A 10 4.671 18.390 9.411 1.00 0.00 O ATOM 92 OE2 GLU A 10 4.779 20.171 8.128 1.00 0.00 O ATOM 93 H GLU A 10 0.130 17.428 6.704 1.00 0.00 H ATOM 94 HA GLU A 10 2.078 16.694 5.784 1.00 0.00 H ATOM 95 HB2 GLU A 10 2.955 16.710 8.677 1.00 0.00 H ATOM 96 HB3 GLU A 10 4.039 16.549 7.303 1.00 0.00 H ATOM 97 HG2 GLU A 10 3.415 18.754 6.516 1.00 0.00 H ATOM 98 HG3 GLU A 10 2.260 18.917 7.838 1.00 0.00 H ATOM 99 N ARG A 11 0.919 14.213 6.496 1.00 0.00 N ATOM 100 CA ARG A 11 0.843 12.757 6.505 1.00 0.00 C ATOM 101 C ARG A 11 0.849 12.204 5.083 1.00 0.00 C ATOM 102 O ARG A 11 -0.191 11.861 4.519 1.00 0.00 O ATOM 103 CB ARG A 11 -0.419 12.296 7.238 1.00 0.00 C ATOM 104 CG ARG A 11 -0.615 12.961 8.590 1.00 0.00 C ATOM 105 CD ARG A 11 0.183 12.258 9.677 1.00 0.00 C ATOM 106 NE ARG A 11 1.552 12.760 9.762 1.00 0.00 N ATOM 107 CZ ARG A 11 2.418 12.380 10.695 1.00 0.00 C ATOM 108 NH1 ARG A 11 2.059 11.497 11.617 1.00 0.00 N ATOM 109 NH2 ARG A 11 3.647 12.882 10.706 1.00 0.00 N ATOM 110 H ARG A 11 0.137 14.731 6.212 1.00 0.00 H ATOM 111 HA ARG A 11 1.710 12.382 7.028 1.00 0.00 H ATOM 112 HB2 ARG A 11 -1.279 12.518 6.624 1.00 0.00 H ATOM 113 HB3 ARG A 11 -0.361 11.229 7.390 1.00 0.00 H ATOM 114 HG2 ARG A 11 -0.289 13.988 8.527 1.00 0.00 H ATOM 115 HG3 ARG A 11 -1.663 12.929 8.848 1.00 0.00 H ATOM 116 HD2 ARG A 11 -0.307 12.418 10.626 1.00 0.00 H ATOM 117 HD3 ARG A 11 0.210 11.201 9.459 1.00 0.00 H ATOM 118 HE ARG A 11 1.839 13.414 9.091 1.00 0.00 H ATOM 119 HH11 ARG A 11 1.135 11.117 11.610 1.00 0.00 H ATOM 120 HH12 ARG A 11 2.714 11.211 12.317 1.00 0.00 H ATOM 121 HH21 ARG A 11 3.921 13.547 10.012 1.00 0.00 H ATOM 122 HH22 ARG A 11 4.297 12.595 11.408 1.00 0.00 H ATOM 123 N PRO A 12 2.048 12.114 4.488 1.00 0.00 N ATOM 124 CA PRO A 12 2.218 11.603 3.125 1.00 0.00 C ATOM 125 C PRO A 12 1.950 10.105 3.029 1.00 0.00 C ATOM 126 O PRO A 12 1.587 9.596 1.968 1.00 0.00 O ATOM 127 CB PRO A 12 3.687 11.904 2.814 1.00 0.00 C ATOM 128 CG PRO A 12 4.353 11.954 4.146 1.00 0.00 C ATOM 129 CD PRO A 12 3.329 12.504 5.100 1.00 0.00 C ATOM 130 HA PRO A 12 1.586 12.127 2.423 1.00 0.00 H ATOM 131 HB2 PRO A 12 4.095 11.116 2.197 1.00 0.00 H ATOM 132 HB3 PRO A 12 3.763 12.849 2.299 1.00 0.00 H ATOM 133 HG2 PRO A 12 4.650 10.961 4.446 1.00 0.00 H ATOM 134 HG3 PRO A 12 5.212 12.607 4.102 1.00 0.00 H ATOM 135 HD2 PRO A 12 3.442 12.055 6.076 1.00 0.00 H ATOM 136 HD3 PRO A 12 3.412 13.579 5.166 1.00 0.00 H ATOM 137 N TYR A 13 2.129 9.404 4.143 1.00 0.00 N ATOM 138 CA TYR A 13 1.907 7.964 4.184 1.00 0.00 C ATOM 139 C TYR A 13 0.513 7.642 4.712 1.00 0.00 C ATOM 140 O TYR A 13 0.329 7.392 5.902 1.00 0.00 O ATOM 141 CB TYR A 13 2.964 7.289 5.060 1.00 0.00 C ATOM 142 CG TYR A 13 4.378 7.725 4.748 1.00 0.00 C ATOM 143 CD1 TYR A 13 4.955 7.448 3.514 1.00 0.00 C ATOM 144 CD2 TYR A 13 5.137 8.413 5.686 1.00 0.00 C ATOM 145 CE1 TYR A 13 6.246 7.844 3.224 1.00 0.00 C ATOM 146 CE2 TYR A 13 6.429 8.814 5.404 1.00 0.00 C ATOM 147 CZ TYR A 13 6.979 8.527 4.172 1.00 0.00 C ATOM 148 OH TYR A 13 8.266 8.924 3.889 1.00 0.00 O ATOM 149 H TYR A 13 2.419 9.866 4.957 1.00 0.00 H ATOM 150 HA TYR A 13 1.995 7.586 3.176 1.00 0.00 H ATOM 151 HB2 TYR A 13 2.767 7.522 6.095 1.00 0.00 H ATOM 152 HB3 TYR A 13 2.908 6.219 4.920 1.00 0.00 H ATOM 153 HD1 TYR A 13 4.378 6.913 2.773 1.00 0.00 H ATOM 154 HD2 TYR A 13 4.703 8.636 6.650 1.00 0.00 H ATOM 155 HE1 TYR A 13 6.677 7.620 2.260 1.00 0.00 H ATOM 156 HE2 TYR A 13 7.003 9.349 6.147 1.00 0.00 H ATOM 157 HH TYR A 13 8.499 9.672 4.443 1.00 0.00 H ATOM 158 N GLY A 14 -0.469 7.649 3.814 1.00 0.00 N ATOM 159 CA GLY A 14 -1.835 7.356 4.207 1.00 0.00 C ATOM 160 C GLY A 14 -2.395 6.142 3.493 1.00 0.00 C ATOM 161 O GLY A 14 -2.588 6.161 2.277 1.00 0.00 O ATOM 162 H GLY A 14 -0.263 7.855 2.878 1.00 0.00 H ATOM 163 HA2 GLY A 14 -1.862 7.180 5.272 1.00 0.00 H ATOM 164 HA3 GLY A 14 -2.454 8.211 3.978 1.00 0.00 H ATOM 165 N CYS A 15 -2.656 5.081 4.250 1.00 0.00 N ATOM 166 CA CYS A 15 -3.196 3.851 3.683 1.00 0.00 C ATOM 167 C CYS A 15 -4.691 3.988 3.408 1.00 0.00 C ATOM 168 O CYS A 15 -5.463 4.357 4.292 1.00 0.00 O ATOM 169 CB CYS A 15 -2.946 2.676 4.631 1.00 0.00 C ATOM 170 SG CYS A 15 -3.896 1.176 4.222 1.00 0.00 S ATOM 171 H CYS A 15 -2.482 5.127 5.214 1.00 0.00 H ATOM 172 HA CYS A 15 -2.686 3.664 2.750 1.00 0.00 H ATOM 173 HB2 CYS A 15 -1.898 2.418 4.603 1.00 0.00 H ATOM 174 HB3 CYS A 15 -3.213 2.971 5.635 1.00 0.00 H ATOM 175 N ASN A 16 -5.090 3.689 2.177 1.00 0.00 N ATOM 176 CA ASN A 16 -6.492 3.779 1.785 1.00 0.00 C ATOM 177 C ASN A 16 -7.213 2.458 2.035 1.00 0.00 C ATOM 178 O ASN A 16 -8.393 2.441 2.382 1.00 0.00 O ATOM 179 CB ASN A 16 -6.606 4.163 0.308 1.00 0.00 C ATOM 180 CG ASN A 16 -8.047 4.236 -0.161 1.00 0.00 C ATOM 181 OD1 ASN A 16 -8.906 4.791 0.524 1.00 0.00 O ATOM 182 ND2 ASN A 16 -8.316 3.674 -1.333 1.00 0.00 N ATOM 183 H ASN A 16 -4.426 3.401 1.515 1.00 0.00 H ATOM 184 HA ASN A 16 -6.955 4.548 2.384 1.00 0.00 H ATOM 185 HB2 ASN A 16 -6.150 5.131 0.158 1.00 0.00 H ATOM 186 HB3 ASN A 16 -6.088 3.429 -0.290 1.00 0.00 H ATOM 187 HD21 ASN A 16 -7.581 3.249 -1.823 1.00 0.00 H ATOM 188 HD22 ASN A 16 -9.239 3.707 -1.660 1.00 0.00 H ATOM 189 N GLU A 17 -6.493 1.355 1.858 1.00 0.00 N ATOM 190 CA GLU A 17 -7.065 0.029 2.065 1.00 0.00 C ATOM 191 C GLU A 17 -7.974 0.014 3.291 1.00 0.00 C ATOM 192 O GLU A 17 -9.158 -0.311 3.197 1.00 0.00 O ATOM 193 CB GLU A 17 -5.954 -1.010 2.227 1.00 0.00 C ATOM 194 CG GLU A 17 -5.130 -1.222 0.968 1.00 0.00 C ATOM 195 CD GLU A 17 -5.845 -2.076 -0.060 1.00 0.00 C ATOM 196 OE1 GLU A 17 -6.717 -1.538 -0.775 1.00 0.00 O ATOM 197 OE2 GLU A 17 -5.533 -3.282 -0.151 1.00 0.00 O ATOM 198 H GLU A 17 -5.557 1.433 1.581 1.00 0.00 H ATOM 199 HA GLU A 17 -7.652 -0.218 1.194 1.00 0.00 H ATOM 200 HB2 GLU A 17 -5.291 -0.691 3.018 1.00 0.00 H ATOM 201 HB3 GLU A 17 -6.400 -1.955 2.503 1.00 0.00 H ATOM 202 HG2 GLU A 17 -4.915 -0.259 0.528 1.00 0.00 H ATOM 203 HG3 GLU A 17 -4.204 -1.708 1.238 1.00 0.00 H ATOM 204 N CYS A 18 -7.411 0.368 4.442 1.00 0.00 N ATOM 205 CA CYS A 18 -8.168 0.395 5.687 1.00 0.00 C ATOM 206 C CYS A 18 -8.408 1.830 6.147 1.00 0.00 C ATOM 207 O CYS A 18 -9.491 2.168 6.622 1.00 0.00 O ATOM 208 CB CYS A 18 -7.427 -0.384 6.776 1.00 0.00 C ATOM 209 SG CYS A 18 -5.885 0.408 7.337 1.00 0.00 S ATOM 210 H CYS A 18 -6.462 0.617 4.454 1.00 0.00 H ATOM 211 HA CYS A 18 -9.122 -0.076 5.506 1.00 0.00 H ATOM 212 HB2 CYS A 18 -8.072 -0.490 7.635 1.00 0.00 H ATOM 213 HB3 CYS A 18 -7.175 -1.364 6.398 1.00 0.00 H ATOM 214 N GLY A 19 -7.388 2.671 6.002 1.00 0.00 N ATOM 215 CA GLY A 19 -7.508 4.059 6.406 1.00 0.00 C ATOM 216 C GLY A 19 -6.626 4.396 7.592 1.00 0.00 C ATOM 217 O GLY A 19 -7.085 4.988 8.569 1.00 0.00 O ATOM 218 H GLY A 19 -6.548 2.345 5.616 1.00 0.00 H ATOM 219 HA2 GLY A 19 -7.232 4.690 5.575 1.00 0.00 H ATOM 220 HA3 GLY A 19 -8.536 4.258 6.670 1.00 0.00 H ATOM 221 N LYS A 20 -5.355 4.016 7.509 1.00 0.00 N ATOM 222 CA LYS A 20 -4.405 4.280 8.583 1.00 0.00 C ATOM 223 C LYS A 20 -3.163 4.986 8.050 1.00 0.00 C ATOM 224 O LYS A 20 -2.449 4.451 7.203 1.00 0.00 O ATOM 225 CB LYS A 20 -4.006 2.973 9.271 1.00 0.00 C ATOM 226 CG LYS A 20 -4.948 2.561 10.389 1.00 0.00 C ATOM 227 CD LYS A 20 -4.305 1.539 11.313 1.00 0.00 C ATOM 228 CE LYS A 20 -3.334 2.197 12.281 1.00 0.00 C ATOM 229 NZ LYS A 20 -2.264 1.257 12.717 1.00 0.00 N ATOM 230 H LYS A 20 -5.049 3.547 6.704 1.00 0.00 H ATOM 231 HA LYS A 20 -4.889 4.922 9.303 1.00 0.00 H ATOM 232 HB2 LYS A 20 -3.988 2.183 8.535 1.00 0.00 H ATOM 233 HB3 LYS A 20 -3.015 3.087 9.688 1.00 0.00 H ATOM 234 HG2 LYS A 20 -5.212 3.435 10.966 1.00 0.00 H ATOM 235 HG3 LYS A 20 -5.840 2.131 9.956 1.00 0.00 H ATOM 236 HD2 LYS A 20 -5.078 1.041 11.878 1.00 0.00 H ATOM 237 HD3 LYS A 20 -3.770 0.815 10.716 1.00 0.00 H ATOM 238 HE2 LYS A 20 -2.879 3.045 11.794 1.00 0.00 H ATOM 239 HE3 LYS A 20 -3.883 2.532 13.149 1.00 0.00 H ATOM 240 HZ1 LYS A 20 -1.447 1.324 12.078 1.00 0.00 H ATOM 241 HZ2 LYS A 20 -2.621 0.280 12.706 1.00 0.00 H ATOM 242 HZ3 LYS A 20 -1.956 1.490 13.683 1.00 0.00 H ATOM 243 N ASN A 21 -2.911 6.190 8.552 1.00 0.00 N ATOM 244 CA ASN A 21 -1.754 6.969 8.126 1.00 0.00 C ATOM 245 C ASN A 21 -0.596 6.804 9.107 1.00 0.00 C ATOM 246 O ASN A 21 -0.762 6.247 10.192 1.00 0.00 O ATOM 247 CB ASN A 21 -2.126 8.448 8.003 1.00 0.00 C ATOM 248 CG ASN A 21 -3.102 8.707 6.872 1.00 0.00 C ATOM 249 OD1 ASN A 21 -3.845 7.815 6.463 1.00 0.00 O ATOM 250 ND2 ASN A 21 -3.104 9.932 6.360 1.00 0.00 N ATOM 251 H ASN A 21 -3.517 6.564 9.225 1.00 0.00 H ATOM 252 HA ASN A 21 -1.446 6.603 7.159 1.00 0.00 H ATOM 253 HB2 ASN A 21 -2.580 8.777 8.927 1.00 0.00 H ATOM 254 HB3 ASN A 21 -1.231 9.025 7.822 1.00 0.00 H ATOM 255 HD21 ASN A 21 -2.484 10.592 6.736 1.00 0.00 H ATOM 256 HD22 ASN A 21 -3.725 10.127 5.628 1.00 0.00 H ATOM 257 N PHE A 22 0.576 7.293 8.717 1.00 0.00 N ATOM 258 CA PHE A 22 1.762 7.200 9.560 1.00 0.00 C ATOM 259 C PHE A 22 2.758 8.305 9.222 1.00 0.00 C ATOM 260 O PHE A 22 2.672 8.932 8.167 1.00 0.00 O ATOM 261 CB PHE A 22 2.426 5.831 9.395 1.00 0.00 C ATOM 262 CG PHE A 22 1.466 4.682 9.512 1.00 0.00 C ATOM 263 CD1 PHE A 22 1.108 4.185 10.755 1.00 0.00 C ATOM 264 CD2 PHE A 22 0.922 4.098 8.379 1.00 0.00 C ATOM 265 CE1 PHE A 22 0.226 3.127 10.865 1.00 0.00 C ATOM 266 CE2 PHE A 22 0.039 3.040 8.483 1.00 0.00 C ATOM 267 CZ PHE A 22 -0.310 2.554 9.728 1.00 0.00 C ATOM 268 H PHE A 22 0.646 7.726 7.840 1.00 0.00 H ATOM 269 HA PHE A 22 1.448 7.316 10.586 1.00 0.00 H ATOM 270 HB2 PHE A 22 2.888 5.779 8.420 1.00 0.00 H ATOM 271 HB3 PHE A 22 3.183 5.712 10.155 1.00 0.00 H ATOM 272 HD1 PHE A 22 1.525 4.633 11.645 1.00 0.00 H ATOM 273 HD2 PHE A 22 1.195 4.477 7.404 1.00 0.00 H ATOM 274 HE1 PHE A 22 -0.046 2.750 11.839 1.00 0.00 H ATOM 275 HE2 PHE A 22 -0.378 2.594 7.592 1.00 0.00 H ATOM 276 HZ PHE A 22 -0.999 1.727 9.812 1.00 0.00 H ATOM 277 N GLY A 23 3.704 8.539 10.127 1.00 0.00 N ATOM 278 CA GLY A 23 4.703 9.568 9.907 1.00 0.00 C ATOM 279 C GLY A 23 5.971 9.022 9.282 1.00 0.00 C ATOM 280 O GLY A 23 6.487 9.584 8.316 1.00 0.00 O ATOM 281 H GLY A 23 3.724 8.007 10.951 1.00 0.00 H ATOM 282 HA2 GLY A 23 4.289 10.323 9.256 1.00 0.00 H ATOM 283 HA3 GLY A 23 4.950 10.022 10.856 1.00 0.00 H ATOM 284 N ARG A 24 6.476 7.923 9.835 1.00 0.00 N ATOM 285 CA ARG A 24 7.693 7.303 9.327 1.00 0.00 C ATOM 286 C ARG A 24 7.390 6.416 8.123 1.00 0.00 C ATOM 287 O ARG A 24 6.365 5.734 8.083 1.00 0.00 O ATOM 288 CB ARG A 24 8.367 6.477 10.425 1.00 0.00 C ATOM 289 CG ARG A 24 9.111 7.318 11.449 1.00 0.00 C ATOM 290 CD ARG A 24 8.165 7.887 12.496 1.00 0.00 C ATOM 291 NE ARG A 24 7.804 6.895 13.504 1.00 0.00 N ATOM 292 CZ ARG A 24 8.612 6.519 14.488 1.00 0.00 C ATOM 293 NH1 ARG A 24 9.822 7.050 14.596 1.00 0.00 N ATOM 294 NH2 ARG A 24 8.211 5.610 15.368 1.00 0.00 N ATOM 295 H ARG A 24 6.019 7.521 10.603 1.00 0.00 H ATOM 296 HA ARG A 24 8.364 8.091 9.019 1.00 0.00 H ATOM 297 HB2 ARG A 24 7.612 5.904 10.943 1.00 0.00 H ATOM 298 HB3 ARG A 24 9.071 5.799 9.968 1.00 0.00 H ATOM 299 HG2 ARG A 24 9.846 6.700 11.943 1.00 0.00 H ATOM 300 HG3 ARG A 24 9.605 8.133 10.942 1.00 0.00 H ATOM 301 HD2 ARG A 24 8.648 8.721 12.982 1.00 0.00 H ATOM 302 HD3 ARG A 24 7.268 8.230 12.002 1.00 0.00 H ATOM 303 HE ARG A 24 6.914 6.489 13.443 1.00 0.00 H ATOM 304 HH11 ARG A 24 10.127 7.736 13.936 1.00 0.00 H ATOM 305 HH12 ARG A 24 10.429 6.766 15.339 1.00 0.00 H ATOM 306 HH21 ARG A 24 7.299 5.207 15.290 1.00 0.00 H ATOM 307 HH22 ARG A 24 8.820 5.327 16.108 1.00 0.00 H ATOM 308 N HIS A 25 8.287 6.431 7.142 1.00 0.00 N ATOM 309 CA HIS A 25 8.116 5.629 5.936 1.00 0.00 C ATOM 310 C HIS A 25 7.908 4.158 6.288 1.00 0.00 C ATOM 311 O HIS A 25 6.877 3.571 5.959 1.00 0.00 O ATOM 312 CB HIS A 25 9.331 5.779 5.021 1.00 0.00 C ATOM 313 CG HIS A 25 9.373 4.774 3.911 1.00 0.00 C ATOM 314 ND1 HIS A 25 8.768 4.976 2.689 1.00 0.00 N ATOM 315 CD2 HIS A 25 9.955 3.554 3.844 1.00 0.00 C ATOM 316 CE1 HIS A 25 8.974 3.923 1.919 1.00 0.00 C ATOM 317 NE2 HIS A 25 9.692 3.046 2.596 1.00 0.00 N ATOM 318 H HIS A 25 9.083 6.995 7.232 1.00 0.00 H ATOM 319 HA HIS A 25 7.239 5.989 5.420 1.00 0.00 H ATOM 320 HB2 HIS A 25 9.318 6.763 4.576 1.00 0.00 H ATOM 321 HB3 HIS A 25 10.231 5.666 5.607 1.00 0.00 H ATOM 322 HD2 HIS A 25 10.521 3.068 4.627 1.00 0.00 H ATOM 323 HE1 HIS A 25 8.617 3.800 0.907 1.00 0.00 H ATOM 324 HE2 HIS A 25 9.913 2.142 2.290 1.00 0.00 H ATOM 325 N SER A 26 8.894 3.569 6.957 1.00 0.00 N ATOM 326 CA SER A 26 8.821 2.167 7.348 1.00 0.00 C ATOM 327 C SER A 26 7.478 1.854 8.001 1.00 0.00 C ATOM 328 O SER A 26 6.802 0.894 7.630 1.00 0.00 O ATOM 329 CB SER A 26 9.961 1.824 8.310 1.00 0.00 C ATOM 330 OG SER A 26 9.944 2.673 9.444 1.00 0.00 O ATOM 331 H SER A 26 9.691 4.091 7.190 1.00 0.00 H ATOM 332 HA SER A 26 8.922 1.568 6.455 1.00 0.00 H ATOM 333 HB2 SER A 26 9.855 0.801 8.639 1.00 0.00 H ATOM 334 HB3 SER A 26 10.906 1.942 7.800 1.00 0.00 H ATOM 335 HG SER A 26 10.816 3.054 9.572 1.00 0.00 H ATOM 336 N HIS A 27 7.097 2.672 8.978 1.00 0.00 N ATOM 337 CA HIS A 27 5.835 2.484 9.684 1.00 0.00 C ATOM 338 C HIS A 27 4.733 2.052 8.721 1.00 0.00 C ATOM 339 O HIS A 27 4.004 1.095 8.984 1.00 0.00 O ATOM 340 CB HIS A 27 5.428 3.774 10.397 1.00 0.00 C ATOM 341 CG HIS A 27 4.606 3.545 11.628 1.00 0.00 C ATOM 342 ND1 HIS A 27 3.794 4.512 12.182 1.00 0.00 N ATOM 343 CD2 HIS A 27 4.472 2.449 12.411 1.00 0.00 C ATOM 344 CE1 HIS A 27 3.198 4.022 13.254 1.00 0.00 C ATOM 345 NE2 HIS A 27 3.592 2.771 13.415 1.00 0.00 N ATOM 346 H HIS A 27 7.679 3.419 9.229 1.00 0.00 H ATOM 347 HA HIS A 27 5.978 1.707 10.419 1.00 0.00 H ATOM 348 HB2 HIS A 27 6.318 4.312 10.688 1.00 0.00 H ATOM 349 HB3 HIS A 27 4.849 4.385 9.719 1.00 0.00 H ATOM 350 HD2 HIS A 27 4.966 1.497 12.274 1.00 0.00 H ATOM 351 HE1 HIS A 27 2.506 4.552 13.890 1.00 0.00 H ATOM 352 HE2 HIS A 27 3.368 2.204 14.181 1.00 0.00 H ATOM 353 N LEU A 28 4.617 2.764 7.605 1.00 0.00 N ATOM 354 CA LEU A 28 3.603 2.455 6.603 1.00 0.00 C ATOM 355 C LEU A 28 3.803 1.050 6.041 1.00 0.00 C ATOM 356 O LEU A 28 2.921 0.198 6.148 1.00 0.00 O ATOM 357 CB LEU A 28 3.649 3.481 5.469 1.00 0.00 C ATOM 358 CG LEU A 28 2.866 3.121 4.206 1.00 0.00 C ATOM 359 CD1 LEU A 28 1.373 3.295 4.436 1.00 0.00 C ATOM 360 CD2 LEU A 28 3.329 3.971 3.031 1.00 0.00 C ATOM 361 H LEU A 28 5.226 3.515 7.451 1.00 0.00 H ATOM 362 HA LEU A 28 2.637 2.503 7.082 1.00 0.00 H ATOM 363 HB2 LEU A 28 3.255 4.411 5.849 1.00 0.00 H ATOM 364 HB3 LEU A 28 4.684 3.618 5.190 1.00 0.00 H ATOM 365 HG LEU A 28 3.047 2.083 3.961 1.00 0.00 H ATOM 366 HD11 LEU A 28 1.206 4.128 5.102 1.00 0.00 H ATOM 367 HD12 LEU A 28 0.970 2.395 4.877 1.00 0.00 H ATOM 368 HD13 LEU A 28 0.883 3.483 3.492 1.00 0.00 H ATOM 369 HD21 LEU A 28 3.557 4.968 3.376 1.00 0.00 H ATOM 370 HD22 LEU A 28 2.545 4.016 2.290 1.00 0.00 H ATOM 371 HD23 LEU A 28 4.212 3.529 2.594 1.00 0.00 H ATOM 372 N ILE A 29 4.967 0.817 5.446 1.00 0.00 N ATOM 373 CA ILE A 29 5.284 -0.485 4.871 1.00 0.00 C ATOM 374 C ILE A 29 4.898 -1.613 5.821 1.00 0.00 C ATOM 375 O ILE A 29 4.183 -2.540 5.441 1.00 0.00 O ATOM 376 CB ILE A 29 6.782 -0.602 4.534 1.00 0.00 C ATOM 377 CG1 ILE A 29 7.201 0.517 3.578 1.00 0.00 C ATOM 378 CG2 ILE A 29 7.083 -1.965 3.928 1.00 0.00 C ATOM 379 CD1 ILE A 29 6.478 0.480 2.250 1.00 0.00 C ATOM 380 H ILE A 29 5.630 1.537 5.392 1.00 0.00 H ATOM 381 HA ILE A 29 4.720 -0.590 3.956 1.00 0.00 H ATOM 382 HB ILE A 29 7.343 -0.511 5.452 1.00 0.00 H ATOM 383 HG12 ILE A 29 6.999 1.470 4.039 1.00 0.00 H ATOM 384 HG13 ILE A 29 8.261 0.434 3.382 1.00 0.00 H ATOM 385 HG21 ILE A 29 6.619 -2.036 2.955 1.00 0.00 H ATOM 386 HG22 ILE A 29 8.151 -2.085 3.826 1.00 0.00 H ATOM 387 HG23 ILE A 29 6.693 -2.739 4.571 1.00 0.00 H ATOM 388 HD11 ILE A 29 6.774 1.332 1.656 1.00 0.00 H ATOM 389 HD12 ILE A 29 6.732 -0.429 1.726 1.00 0.00 H ATOM 390 HD13 ILE A 29 5.412 0.513 2.419 1.00 0.00 H ATOM 391 N GLU A 30 5.374 -1.527 7.059 1.00 0.00 N ATOM 392 CA GLU A 30 5.078 -2.541 8.064 1.00 0.00 C ATOM 393 C GLU A 30 3.571 -2.709 8.239 1.00 0.00 C ATOM 394 O GLU A 30 3.059 -3.828 8.262 1.00 0.00 O ATOM 395 CB GLU A 30 5.720 -2.168 9.402 1.00 0.00 C ATOM 396 CG GLU A 30 5.198 -2.981 10.575 1.00 0.00 C ATOM 397 CD GLU A 30 5.503 -4.461 10.441 1.00 0.00 C ATOM 398 OE1 GLU A 30 6.427 -4.808 9.675 1.00 0.00 O ATOM 399 OE2 GLU A 30 4.819 -5.270 11.100 1.00 0.00 O ATOM 400 H GLU A 30 5.939 -0.763 7.302 1.00 0.00 H ATOM 401 HA GLU A 30 5.495 -3.477 7.724 1.00 0.00 H ATOM 402 HB2 GLU A 30 6.787 -2.320 9.331 1.00 0.00 H ATOM 403 HB3 GLU A 30 5.527 -1.124 9.601 1.00 0.00 H ATOM 404 HG2 GLU A 30 5.656 -2.616 11.482 1.00 0.00 H ATOM 405 HG3 GLU A 30 4.127 -2.854 10.637 1.00 0.00 H ATOM 406 N HIS A 31 2.867 -1.588 8.364 1.00 0.00 N ATOM 407 CA HIS A 31 1.419 -1.610 8.537 1.00 0.00 C ATOM 408 C HIS A 31 0.749 -2.388 7.409 1.00 0.00 C ATOM 409 O HIS A 31 -0.143 -3.204 7.648 1.00 0.00 O ATOM 410 CB HIS A 31 0.869 -0.185 8.586 1.00 0.00 C ATOM 411 CG HIS A 31 -0.586 -0.092 8.241 1.00 0.00 C ATOM 412 ND1 HIS A 31 -1.587 -0.551 9.071 1.00 0.00 N ATOM 413 CD2 HIS A 31 -1.206 0.411 7.149 1.00 0.00 C ATOM 414 CE1 HIS A 31 -2.760 -0.335 8.504 1.00 0.00 C ATOM 415 NE2 HIS A 31 -2.557 0.249 7.336 1.00 0.00 N ATOM 416 H HIS A 31 3.333 -0.726 8.338 1.00 0.00 H ATOM 417 HA HIS A 31 1.205 -2.102 9.474 1.00 0.00 H ATOM 418 HB2 HIS A 31 0.998 0.210 9.583 1.00 0.00 H ATOM 419 HB3 HIS A 31 1.416 0.430 7.887 1.00 0.00 H ATOM 420 HD1 HIS A 31 -1.457 -0.973 9.946 1.00 0.00 H ATOM 421 HD2 HIS A 31 -0.728 0.858 6.288 1.00 0.00 H ATOM 422 HE1 HIS A 31 -3.722 -0.590 8.922 1.00 0.00 H ATOM 423 N LEU A 32 1.183 -2.131 6.180 1.00 0.00 N ATOM 424 CA LEU A 32 0.624 -2.807 5.014 1.00 0.00 C ATOM 425 C LEU A 32 0.779 -4.320 5.136 1.00 0.00 C ATOM 426 O LEU A 32 -0.088 -5.080 4.704 1.00 0.00 O ATOM 427 CB LEU A 32 1.308 -2.315 3.738 1.00 0.00 C ATOM 428 CG LEU A 32 0.810 -0.980 3.182 1.00 0.00 C ATOM 429 CD1 LEU A 32 1.922 -0.269 2.426 1.00 0.00 C ATOM 430 CD2 LEU A 32 -0.397 -1.195 2.282 1.00 0.00 C ATOM 431 H LEU A 32 1.896 -1.472 6.053 1.00 0.00 H ATOM 432 HA LEU A 32 -0.427 -2.568 4.965 1.00 0.00 H ATOM 433 HB2 LEU A 32 2.362 -2.213 3.946 1.00 0.00 H ATOM 434 HB3 LEU A 32 1.164 -3.067 2.975 1.00 0.00 H ATOM 435 HG LEU A 32 0.508 -0.345 4.004 1.00 0.00 H ATOM 436 HD11 LEU A 32 2.478 0.356 3.107 1.00 0.00 H ATOM 437 HD12 LEU A 32 1.492 0.342 1.645 1.00 0.00 H ATOM 438 HD13 LEU A 32 2.583 -1.001 1.986 1.00 0.00 H ATOM 439 HD21 LEU A 32 -0.132 -1.864 1.477 1.00 0.00 H ATOM 440 HD22 LEU A 32 -0.714 -0.247 1.872 1.00 0.00 H ATOM 441 HD23 LEU A 32 -1.204 -1.625 2.858 1.00 0.00 H ATOM 442 N LYS A 33 1.887 -4.751 5.729 1.00 0.00 N ATOM 443 CA LYS A 33 2.155 -6.172 5.912 1.00 0.00 C ATOM 444 C LYS A 33 0.905 -6.904 6.391 1.00 0.00 C ATOM 445 O LYS A 33 0.465 -7.872 5.771 1.00 0.00 O ATOM 446 CB LYS A 33 3.293 -6.373 6.915 1.00 0.00 C ATOM 447 CG LYS A 33 4.582 -5.673 6.521 1.00 0.00 C ATOM 448 CD LYS A 33 5.308 -6.422 5.417 1.00 0.00 C ATOM 449 CE LYS A 33 4.869 -5.949 4.040 1.00 0.00 C ATOM 450 NZ LYS A 33 5.959 -6.080 3.034 1.00 0.00 N ATOM 451 H LYS A 33 2.541 -4.096 6.052 1.00 0.00 H ATOM 452 HA LYS A 33 2.452 -6.579 4.957 1.00 0.00 H ATOM 453 HB2 LYS A 33 2.980 -5.993 7.876 1.00 0.00 H ATOM 454 HB3 LYS A 33 3.495 -7.431 7.004 1.00 0.00 H ATOM 455 HG2 LYS A 33 4.348 -4.678 6.173 1.00 0.00 H ATOM 456 HG3 LYS A 33 5.226 -5.611 7.386 1.00 0.00 H ATOM 457 HD2 LYS A 33 6.370 -6.256 5.520 1.00 0.00 H ATOM 458 HD3 LYS A 33 5.096 -7.478 5.510 1.00 0.00 H ATOM 459 HE2 LYS A 33 4.025 -6.541 3.722 1.00 0.00 H ATOM 460 HE3 LYS A 33 4.576 -4.911 4.107 1.00 0.00 H ATOM 461 HZ1 LYS A 33 6.413 -5.158 2.876 1.00 0.00 H ATOM 462 HZ2 LYS A 33 5.573 -6.424 2.131 1.00 0.00 H ATOM 463 HZ3 LYS A 33 6.676 -6.754 3.370 1.00 0.00 H ATOM 464 N ARG A 34 0.338 -6.434 7.497 1.00 0.00 N ATOM 465 CA ARG A 34 -0.862 -7.044 8.059 1.00 0.00 C ATOM 466 C ARG A 34 -1.861 -7.391 6.959 1.00 0.00 C ATOM 467 O ARG A 34 -2.162 -8.562 6.726 1.00 0.00 O ATOM 468 CB ARG A 34 -1.511 -6.102 9.074 1.00 0.00 C ATOM 469 CG ARG A 34 -0.594 -5.723 10.226 1.00 0.00 C ATOM 470 CD ARG A 34 -0.668 -6.740 11.354 1.00 0.00 C ATOM 471 NE ARG A 34 0.417 -6.569 12.317 1.00 0.00 N ATOM 472 CZ ARG A 34 1.685 -6.864 12.055 1.00 0.00 C ATOM 473 NH1 ARG A 34 2.026 -7.342 10.866 1.00 0.00 N ATOM 474 NH2 ARG A 34 2.616 -6.681 12.983 1.00 0.00 N ATOM 475 H ARG A 34 0.735 -5.659 7.947 1.00 0.00 H ATOM 476 HA ARG A 34 -0.567 -7.953 8.561 1.00 0.00 H ATOM 477 HB2 ARG A 34 -1.810 -5.196 8.568 1.00 0.00 H ATOM 478 HB3 ARG A 34 -2.387 -6.582 9.483 1.00 0.00 H ATOM 479 HG2 ARG A 34 0.422 -5.676 9.865 1.00 0.00 H ATOM 480 HG3 ARG A 34 -0.889 -4.756 10.605 1.00 0.00 H ATOM 481 HD2 ARG A 34 -1.612 -6.623 11.866 1.00 0.00 H ATOM 482 HD3 ARG A 34 -0.609 -7.732 10.931 1.00 0.00 H ATOM 483 HE ARG A 34 0.187 -6.217 13.202 1.00 0.00 H ATOM 484 HH11 ARG A 34 1.327 -7.480 10.164 1.00 0.00 H ATOM 485 HH12 ARG A 34 2.982 -7.562 10.671 1.00 0.00 H ATOM 486 HH21 ARG A 34 2.363 -6.321 13.880 1.00 0.00 H ATOM 487 HH22 ARG A 34 3.570 -6.903 12.785 1.00 0.00 H ATOM 488 N HIS A 35 -2.373 -6.365 6.287 1.00 0.00 N ATOM 489 CA HIS A 35 -3.339 -6.561 5.211 1.00 0.00 C ATOM 490 C HIS A 35 -2.980 -7.786 4.376 1.00 0.00 C ATOM 491 O HIS A 35 -3.821 -8.652 4.131 1.00 0.00 O ATOM 492 CB HIS A 35 -3.400 -5.321 4.320 1.00 0.00 C ATOM 493 CG HIS A 35 -3.737 -4.065 5.063 1.00 0.00 C ATOM 494 ND1 HIS A 35 -4.726 -4.000 6.022 1.00 0.00 N ATOM 495 CD2 HIS A 35 -3.208 -2.821 4.985 1.00 0.00 C ATOM 496 CE1 HIS A 35 -4.792 -2.770 6.500 1.00 0.00 C ATOM 497 NE2 HIS A 35 -3.881 -2.035 5.888 1.00 0.00 N ATOM 498 H HIS A 35 -2.095 -5.455 6.519 1.00 0.00 H ATOM 499 HA HIS A 35 -4.308 -6.719 5.661 1.00 0.00 H ATOM 500 HB2 HIS A 35 -2.440 -5.178 3.846 1.00 0.00 H ATOM 501 HB3 HIS A 35 -4.153 -5.469 3.559 1.00 0.00 H ATOM 502 HD1 HIS A 35 -5.295 -4.744 6.308 1.00 0.00 H ATOM 503 HD2 HIS A 35 -2.406 -2.505 4.333 1.00 0.00 H ATOM 504 HE1 HIS A 35 -5.474 -2.424 7.262 1.00 0.00 H ATOM 505 N PHE A 36 -1.727 -7.852 3.939 1.00 0.00 N ATOM 506 CA PHE A 36 -1.257 -8.970 3.129 1.00 0.00 C ATOM 507 C PHE A 36 -1.555 -10.300 3.813 1.00 0.00 C ATOM 508 O PHE A 36 -2.162 -11.193 3.221 1.00 0.00 O ATOM 509 CB PHE A 36 0.245 -8.842 2.868 1.00 0.00 C ATOM 510 CG PHE A 36 0.721 -9.655 1.698 1.00 0.00 C ATOM 511 CD1 PHE A 36 0.245 -9.401 0.422 1.00 0.00 C ATOM 512 CD2 PHE A 36 1.646 -10.672 1.874 1.00 0.00 C ATOM 513 CE1 PHE A 36 0.681 -10.147 -0.656 1.00 0.00 C ATOM 514 CE2 PHE A 36 2.086 -11.422 0.800 1.00 0.00 C ATOM 515 CZ PHE A 36 1.604 -11.158 -0.468 1.00 0.00 C ATOM 516 H PHE A 36 -1.103 -7.131 4.167 1.00 0.00 H ATOM 517 HA PHE A 36 -1.781 -8.938 2.186 1.00 0.00 H ATOM 518 HB2 PHE A 36 0.483 -7.808 2.672 1.00 0.00 H ATOM 519 HB3 PHE A 36 0.784 -9.171 3.744 1.00 0.00 H ATOM 520 HD1 PHE A 36 -0.475 -8.610 0.272 1.00 0.00 H ATOM 521 HD2 PHE A 36 2.024 -10.879 2.866 1.00 0.00 H ATOM 522 HE1 PHE A 36 0.303 -9.939 -1.646 1.00 0.00 H ATOM 523 HE2 PHE A 36 2.807 -12.211 0.951 1.00 0.00 H ATOM 524 HZ PHE A 36 1.946 -11.743 -1.308 1.00 0.00 H ATOM 525 N ARG A 37 -1.123 -10.425 5.064 1.00 0.00 N ATOM 526 CA ARG A 37 -1.341 -11.647 5.829 1.00 0.00 C ATOM 527 C ARG A 37 -2.827 -11.857 6.106 1.00 0.00 C ATOM 528 O ARG A 37 -3.442 -11.096 6.853 1.00 0.00 O ATOM 529 CB ARG A 37 -0.569 -11.593 7.148 1.00 0.00 C ATOM 530 CG ARG A 37 0.840 -12.156 7.052 1.00 0.00 C ATOM 531 CD ARG A 37 0.836 -13.676 7.092 1.00 0.00 C ATOM 532 NE ARG A 37 0.938 -14.189 8.456 1.00 0.00 N ATOM 533 CZ ARG A 37 2.009 -14.023 9.225 1.00 0.00 C ATOM 534 NH1 ARG A 37 3.063 -13.362 8.765 1.00 0.00 N ATOM 535 NH2 ARG A 37 2.027 -14.518 10.455 1.00 0.00 N ATOM 536 H ARG A 37 -0.646 -9.679 5.482 1.00 0.00 H ATOM 537 HA ARG A 37 -0.976 -12.476 5.242 1.00 0.00 H ATOM 538 HB2 ARG A 37 -0.500 -10.564 7.470 1.00 0.00 H ATOM 539 HB3 ARG A 37 -1.109 -12.158 7.892 1.00 0.00 H ATOM 540 HG2 ARG A 37 1.285 -11.833 6.123 1.00 0.00 H ATOM 541 HG3 ARG A 37 1.423 -11.784 7.882 1.00 0.00 H ATOM 542 HD2 ARG A 37 -0.084 -14.032 6.653 1.00 0.00 H ATOM 543 HD3 ARG A 37 1.673 -14.040 6.517 1.00 0.00 H ATOM 544 HE ARG A 37 0.171 -14.680 8.816 1.00 0.00 H ATOM 545 HH11 ARG A 37 3.052 -12.987 7.839 1.00 0.00 H ATOM 546 HH12 ARG A 37 3.868 -13.238 9.346 1.00 0.00 H ATOM 547 HH21 ARG A 37 1.235 -15.017 10.805 1.00 0.00 H ATOM 548 HH22 ARG A 37 2.834 -14.393 11.033 1.00 0.00 H ATOM 549 N GLU A 38 -3.397 -12.893 5.498 1.00 0.00 N ATOM 550 CA GLU A 38 -4.810 -13.201 5.679 1.00 0.00 C ATOM 551 C GLU A 38 -4.991 -14.588 6.291 1.00 0.00 C ATOM 552 O GLU A 38 -5.851 -14.794 7.148 1.00 0.00 O ATOM 553 CB GLU A 38 -5.548 -13.122 4.341 1.00 0.00 C ATOM 554 CG GLU A 38 -7.006 -12.718 4.472 1.00 0.00 C ATOM 555 CD GLU A 38 -7.674 -13.330 5.688 1.00 0.00 C ATOM 556 OE1 GLU A 38 -7.328 -12.930 6.819 1.00 0.00 O ATOM 557 OE2 GLU A 38 -8.543 -14.208 5.508 1.00 0.00 O ATOM 558 H GLU A 38 -2.854 -13.463 4.915 1.00 0.00 H ATOM 559 HA GLU A 38 -5.226 -12.467 6.352 1.00 0.00 H ATOM 560 HB2 GLU A 38 -5.050 -12.400 3.711 1.00 0.00 H ATOM 561 HB3 GLU A 38 -5.506 -14.090 3.863 1.00 0.00 H ATOM 562 HG2 GLU A 38 -7.063 -11.643 4.552 1.00 0.00 H ATOM 563 HG3 GLU A 38 -7.537 -13.040 3.588 1.00 0.00 H ATOM 564 N LYS A 39 -4.175 -15.536 5.844 1.00 0.00 N ATOM 565 CA LYS A 39 -4.242 -16.903 6.347 1.00 0.00 C ATOM 566 C LYS A 39 -5.571 -17.554 5.975 1.00 0.00 C ATOM 567 O LYS A 39 -6.295 -18.046 6.841 1.00 0.00 O ATOM 568 CB LYS A 39 -4.061 -16.920 7.866 1.00 0.00 C ATOM 569 CG LYS A 39 -3.998 -18.318 8.456 1.00 0.00 C ATOM 570 CD LYS A 39 -2.569 -18.828 8.531 1.00 0.00 C ATOM 571 CE LYS A 39 -2.195 -19.624 7.291 1.00 0.00 C ATOM 572 NZ LYS A 39 -2.489 -21.075 7.453 1.00 0.00 N ATOM 573 H LYS A 39 -3.509 -15.310 5.160 1.00 0.00 H ATOM 574 HA LYS A 39 -3.440 -17.464 5.891 1.00 0.00 H ATOM 575 HB2 LYS A 39 -3.143 -16.406 8.113 1.00 0.00 H ATOM 576 HB3 LYS A 39 -4.890 -16.397 8.321 1.00 0.00 H ATOM 577 HG2 LYS A 39 -4.415 -18.298 9.452 1.00 0.00 H ATOM 578 HG3 LYS A 39 -4.577 -18.987 7.835 1.00 0.00 H ATOM 579 HD2 LYS A 39 -1.899 -17.985 8.620 1.00 0.00 H ATOM 580 HD3 LYS A 39 -2.468 -19.463 9.400 1.00 0.00 H ATOM 581 HE2 LYS A 39 -2.757 -19.243 6.452 1.00 0.00 H ATOM 582 HE3 LYS A 39 -1.139 -19.498 7.103 1.00 0.00 H ATOM 583 HZ1 LYS A 39 -1.693 -21.643 7.101 1.00 0.00 H ATOM 584 HZ2 LYS A 39 -3.345 -21.327 6.918 1.00 0.00 H ATOM 585 HZ3 LYS A 39 -2.644 -21.298 8.457 1.00 0.00 H ATOM 586 N SER A 40 -5.884 -17.555 4.684 1.00 0.00 N ATOM 587 CA SER A 40 -7.126 -18.144 4.199 1.00 0.00 C ATOM 588 C SER A 40 -7.174 -18.132 2.674 1.00 0.00 C ATOM 589 O SER A 40 -6.670 -17.210 2.033 1.00 0.00 O ATOM 590 CB SER A 40 -8.329 -17.387 4.764 1.00 0.00 C ATOM 591 OG SER A 40 -9.507 -17.683 4.034 1.00 0.00 O ATOM 592 H SER A 40 -5.265 -17.148 4.042 1.00 0.00 H ATOM 593 HA SER A 40 -7.163 -19.168 4.540 1.00 0.00 H ATOM 594 HB2 SER A 40 -8.478 -17.670 5.795 1.00 0.00 H ATOM 595 HB3 SER A 40 -8.142 -16.324 4.706 1.00 0.00 H ATOM 596 HG SER A 40 -10.045 -18.304 4.532 1.00 0.00 H ATOM 597 N SER A 41 -7.784 -19.164 2.099 1.00 0.00 N ATOM 598 CA SER A 41 -7.896 -19.276 0.649 1.00 0.00 C ATOM 599 C SER A 41 -6.527 -19.143 -0.012 1.00 0.00 C ATOM 600 O SER A 41 -6.378 -18.458 -1.023 1.00 0.00 O ATOM 601 CB SER A 41 -8.844 -18.205 0.106 1.00 0.00 C ATOM 602 OG SER A 41 -9.231 -18.495 -1.226 1.00 0.00 O ATOM 603 H SER A 41 -8.167 -19.868 2.664 1.00 0.00 H ATOM 604 HA SER A 41 -8.299 -20.251 0.422 1.00 0.00 H ATOM 605 HB2 SER A 41 -9.728 -18.163 0.723 1.00 0.00 H ATOM 606 HB3 SER A 41 -8.347 -17.246 0.123 1.00 0.00 H ATOM 607 HG SER A 41 -8.451 -18.691 -1.751 1.00 0.00 H ATOM 608 N GLY A 42 -5.530 -19.804 0.567 1.00 0.00 N ATOM 609 CA GLY A 42 -4.186 -19.748 0.021 1.00 0.00 C ATOM 610 C GLY A 42 -3.159 -20.374 0.943 1.00 0.00 C ATOM 611 O GLY A 42 -2.419 -19.683 1.643 1.00 0.00 O ATOM 612 H GLY A 42 -5.708 -20.335 1.372 1.00 0.00 H ATOM 613 HA2 GLY A 42 -4.172 -20.269 -0.924 1.00 0.00 H ATOM 614 HA3 GLY A 42 -3.921 -18.714 -0.145 1.00 0.00 H ATOM 615 N PRO A 43 -3.106 -21.715 0.953 1.00 0.00 N ATOM 616 CA PRO A 43 -2.167 -22.463 1.793 1.00 0.00 C ATOM 617 C PRO A 43 -0.724 -22.312 1.325 1.00 0.00 C ATOM 618 O PRO A 43 -0.227 -23.123 0.543 1.00 0.00 O ATOM 619 CB PRO A 43 -2.631 -23.914 1.638 1.00 0.00 C ATOM 620 CG PRO A 43 -3.319 -23.952 0.317 1.00 0.00 C ATOM 621 CD PRO A 43 -3.959 -22.602 0.145 1.00 0.00 C ATOM 622 HA PRO A 43 -2.241 -22.170 2.830 1.00 0.00 H ATOM 623 HB2 PRO A 43 -1.774 -24.572 1.656 1.00 0.00 H ATOM 624 HB3 PRO A 43 -3.305 -24.169 2.442 1.00 0.00 H ATOM 625 HG2 PRO A 43 -2.600 -24.128 -0.468 1.00 0.00 H ATOM 626 HG3 PRO A 43 -4.073 -24.726 0.319 1.00 0.00 H ATOM 627 HD2 PRO A 43 -3.947 -22.308 -0.894 1.00 0.00 H ATOM 628 HD3 PRO A 43 -4.971 -22.613 0.524 1.00 0.00 H ATOM 629 N SER A 44 -0.055 -21.270 1.809 1.00 0.00 N ATOM 630 CA SER A 44 1.331 -21.011 1.438 1.00 0.00 C ATOM 631 C SER A 44 2.290 -21.712 2.395 1.00 0.00 C ATOM 632 O SER A 44 2.181 -21.571 3.613 1.00 0.00 O ATOM 633 CB SER A 44 1.607 -19.507 1.431 1.00 0.00 C ATOM 634 OG SER A 44 1.702 -19.000 2.751 1.00 0.00 O ATOM 635 H SER A 44 -0.507 -20.660 2.429 1.00 0.00 H ATOM 636 HA SER A 44 1.485 -21.401 0.443 1.00 0.00 H ATOM 637 HB2 SER A 44 2.537 -19.316 0.918 1.00 0.00 H ATOM 638 HB3 SER A 44 0.802 -18.998 0.920 1.00 0.00 H ATOM 639 HG SER A 44 2.297 -18.247 2.763 1.00 0.00 H ATOM 640 N SER A 45 3.229 -22.467 1.835 1.00 0.00 N ATOM 641 CA SER A 45 4.206 -23.193 2.638 1.00 0.00 C ATOM 642 C SER A 45 4.769 -22.305 3.743 1.00 0.00 C ATOM 643 O SER A 45 5.565 -21.404 3.486 1.00 0.00 O ATOM 644 CB SER A 45 5.343 -23.708 1.753 1.00 0.00 C ATOM 645 OG SER A 45 6.259 -24.489 2.502 1.00 0.00 O ATOM 646 H SER A 45 3.264 -22.540 0.858 1.00 0.00 H ATOM 647 HA SER A 45 3.703 -24.035 3.090 1.00 0.00 H ATOM 648 HB2 SER A 45 4.933 -24.317 0.962 1.00 0.00 H ATOM 649 HB3 SER A 45 5.871 -22.868 1.325 1.00 0.00 H ATOM 650 HG SER A 45 6.116 -25.419 2.314 1.00 0.00 H ATOM 651 N GLY A 46 4.347 -22.567 4.977 1.00 0.00 N ATOM 652 CA GLY A 46 4.818 -21.784 6.104 1.00 0.00 C ATOM 653 C GLY A 46 4.590 -20.298 5.913 1.00 0.00 C ATOM 654 O GLY A 46 3.486 -19.904 5.539 1.00 0.00 O ATOM 655 H GLY A 46 3.711 -23.299 5.123 1.00 0.00 H ATOM 656 HA2 GLY A 46 4.299 -22.106 6.994 1.00 0.00 H ATOM 657 HA3 GLY A 46 5.876 -21.960 6.233 1.00 0.00 H TER 658 GLY A 46 HETATM 659 ZN ZN A 201 -4.009 -0.103 6.029 1.00 0.00 ZN