ATOM 1 N GLY A 1 -36.309 15.162 -0.756 1.00 0.00 N ATOM 2 CA GLY A 1 -34.901 15.395 -0.492 1.00 0.00 C ATOM 3 C GLY A 1 -34.006 14.830 -1.577 1.00 0.00 C ATOM 4 O GLY A 1 -34.031 15.296 -2.716 1.00 0.00 O ATOM 5 H1 GLY A 1 -36.680 14.259 -0.663 1.00 0.00 H ATOM 6 HA2 GLY A 1 -34.732 16.459 -0.417 1.00 0.00 H ATOM 7 HA3 GLY A 1 -34.642 14.933 0.449 1.00 0.00 H ATOM 8 N SER A 2 -33.212 13.825 -1.222 1.00 0.00 N ATOM 9 CA SER A 2 -32.301 13.199 -2.173 1.00 0.00 C ATOM 10 C SER A 2 -31.449 14.249 -2.881 1.00 0.00 C ATOM 11 O SER A 2 -31.233 14.177 -4.091 1.00 0.00 O ATOM 12 CB SER A 2 -33.085 12.384 -3.203 1.00 0.00 C ATOM 13 OG SER A 2 -33.821 11.347 -2.579 1.00 0.00 O ATOM 14 H SER A 2 -33.238 13.498 -0.299 1.00 0.00 H ATOM 15 HA SER A 2 -31.650 12.537 -1.622 1.00 0.00 H ATOM 16 HB2 SER A 2 -33.772 13.033 -3.725 1.00 0.00 H ATOM 17 HB3 SER A 2 -32.397 11.945 -3.911 1.00 0.00 H ATOM 18 HG SER A 2 -34.003 10.653 -3.217 1.00 0.00 H ATOM 19 N SER A 3 -30.968 15.224 -2.117 1.00 0.00 N ATOM 20 CA SER A 3 -30.142 16.292 -2.670 1.00 0.00 C ATOM 21 C SER A 3 -29.247 15.764 -3.787 1.00 0.00 C ATOM 22 O SER A 3 -29.126 16.379 -4.845 1.00 0.00 O ATOM 23 CB SER A 3 -29.287 16.925 -1.571 1.00 0.00 C ATOM 24 OG SER A 3 -29.975 17.990 -0.939 1.00 0.00 O ATOM 25 H SER A 3 -31.175 15.227 -1.159 1.00 0.00 H ATOM 26 HA SER A 3 -30.802 17.043 -3.078 1.00 0.00 H ATOM 27 HB2 SER A 3 -29.046 16.178 -0.830 1.00 0.00 H ATOM 28 HB3 SER A 3 -28.375 17.309 -2.005 1.00 0.00 H ATOM 29 HG SER A 3 -30.611 18.368 -1.550 1.00 0.00 H ATOM 30 N GLY A 4 -28.620 14.617 -3.542 1.00 0.00 N ATOM 31 CA GLY A 4 -27.744 14.024 -4.535 1.00 0.00 C ATOM 32 C GLY A 4 -26.321 14.537 -4.432 1.00 0.00 C ATOM 33 O GLY A 4 -25.786 15.098 -5.389 1.00 0.00 O ATOM 34 H GLY A 4 -28.754 14.170 -2.680 1.00 0.00 H ATOM 35 HA2 GLY A 4 -27.739 12.952 -4.401 1.00 0.00 H ATOM 36 HA3 GLY A 4 -28.126 14.252 -5.518 1.00 0.00 H ATOM 37 N SER A 5 -25.707 14.347 -3.269 1.00 0.00 N ATOM 38 CA SER A 5 -24.339 14.800 -3.043 1.00 0.00 C ATOM 39 C SER A 5 -23.388 14.184 -4.065 1.00 0.00 C ATOM 40 O SER A 5 -22.918 13.060 -3.893 1.00 0.00 O ATOM 41 CB SER A 5 -23.888 14.439 -1.627 1.00 0.00 C ATOM 42 OG SER A 5 -24.057 13.055 -1.374 1.00 0.00 O ATOM 43 H SER A 5 -26.186 13.893 -2.544 1.00 0.00 H ATOM 44 HA SER A 5 -24.323 15.873 -3.155 1.00 0.00 H ATOM 45 HB2 SER A 5 -22.844 14.689 -1.510 1.00 0.00 H ATOM 46 HB3 SER A 5 -24.474 14.998 -0.912 1.00 0.00 H ATOM 47 HG SER A 5 -24.685 12.935 -0.658 1.00 0.00 H ATOM 48 N SER A 6 -23.109 14.930 -5.129 1.00 0.00 N ATOM 49 CA SER A 6 -22.217 14.458 -6.181 1.00 0.00 C ATOM 50 C SER A 6 -20.784 14.347 -5.669 1.00 0.00 C ATOM 51 O SER A 6 -20.141 13.307 -5.810 1.00 0.00 O ATOM 52 CB SER A 6 -22.269 15.401 -7.385 1.00 0.00 C ATOM 53 OG SER A 6 -23.354 15.080 -8.237 1.00 0.00 O ATOM 54 H SER A 6 -23.515 15.819 -5.209 1.00 0.00 H ATOM 55 HA SER A 6 -22.554 13.479 -6.487 1.00 0.00 H ATOM 56 HB2 SER A 6 -22.387 16.416 -7.039 1.00 0.00 H ATOM 57 HB3 SER A 6 -21.349 15.316 -7.945 1.00 0.00 H ATOM 58 HG SER A 6 -23.099 14.366 -8.827 1.00 0.00 H ATOM 59 N GLY A 7 -20.289 15.429 -5.075 1.00 0.00 N ATOM 60 CA GLY A 7 -18.936 15.433 -4.550 1.00 0.00 C ATOM 61 C GLY A 7 -18.901 15.442 -3.035 1.00 0.00 C ATOM 62 O GLY A 7 -18.618 14.421 -2.407 1.00 0.00 O ATOM 63 H GLY A 7 -20.848 16.230 -4.991 1.00 0.00 H ATOM 64 HA2 GLY A 7 -18.420 14.555 -4.908 1.00 0.00 H ATOM 65 HA3 GLY A 7 -18.424 16.312 -4.915 1.00 0.00 H ATOM 66 N THR A 8 -19.188 16.597 -2.444 1.00 0.00 N ATOM 67 CA THR A 8 -19.185 16.735 -0.993 1.00 0.00 C ATOM 68 C THR A 8 -18.060 15.920 -0.365 1.00 0.00 C ATOM 69 O THR A 8 -18.269 15.211 0.618 1.00 0.00 O ATOM 70 CB THR A 8 -20.528 16.290 -0.384 1.00 0.00 C ATOM 71 OG1 THR A 8 -21.609 16.701 -1.229 1.00 0.00 O ATOM 72 CG2 THR A 8 -20.713 16.878 1.007 1.00 0.00 C ATOM 73 H THR A 8 -19.405 17.375 -2.999 1.00 0.00 H ATOM 74 HA THR A 8 -19.035 17.779 -0.758 1.00 0.00 H ATOM 75 HB THR A 8 -20.531 15.212 -0.307 1.00 0.00 H ATOM 76 HG1 THR A 8 -21.787 17.634 -1.089 1.00 0.00 H ATOM 77 HG21 THR A 8 -21.695 16.625 1.376 1.00 0.00 H ATOM 78 HG22 THR A 8 -20.612 17.952 0.960 1.00 0.00 H ATOM 79 HG23 THR A 8 -19.963 16.473 1.671 1.00 0.00 H ATOM 80 N GLY A 9 -16.866 16.027 -0.940 1.00 0.00 N ATOM 81 CA GLY A 9 -15.725 15.294 -0.422 1.00 0.00 C ATOM 82 C GLY A 9 -14.504 15.418 -1.312 1.00 0.00 C ATOM 83 O GLY A 9 -13.694 16.328 -1.142 1.00 0.00 O ATOM 84 H GLY A 9 -16.759 16.608 -1.722 1.00 0.00 H ATOM 85 HA2 GLY A 9 -15.483 15.674 0.559 1.00 0.00 H ATOM 86 HA3 GLY A 9 -15.991 14.251 -0.338 1.00 0.00 H ATOM 87 N GLU A 10 -14.372 14.498 -2.263 1.00 0.00 N ATOM 88 CA GLU A 10 -13.239 14.508 -3.181 1.00 0.00 C ATOM 89 C GLU A 10 -11.921 14.407 -2.420 1.00 0.00 C ATOM 90 O GLU A 10 -10.975 15.147 -2.690 1.00 0.00 O ATOM 91 CB GLU A 10 -13.253 15.780 -4.031 1.00 0.00 C ATOM 92 CG GLU A 10 -14.064 15.650 -5.309 1.00 0.00 C ATOM 93 CD GLU A 10 -14.527 16.990 -5.846 1.00 0.00 C ATOM 94 OE1 GLU A 10 -14.965 17.834 -5.035 1.00 0.00 O ATOM 95 OE2 GLU A 10 -14.452 17.196 -7.075 1.00 0.00 O ATOM 96 H GLU A 10 -15.051 13.798 -2.349 1.00 0.00 H ATOM 97 HA GLU A 10 -13.332 13.651 -3.832 1.00 0.00 H ATOM 98 HB2 GLU A 10 -13.670 16.586 -3.445 1.00 0.00 H ATOM 99 HB3 GLU A 10 -12.237 16.031 -4.299 1.00 0.00 H ATOM 100 HG2 GLU A 10 -13.454 15.170 -6.060 1.00 0.00 H ATOM 101 HG3 GLU A 10 -14.932 15.039 -5.109 1.00 0.00 H ATOM 102 N LYS A 11 -11.866 13.485 -1.464 1.00 0.00 N ATOM 103 CA LYS A 11 -10.665 13.284 -0.662 1.00 0.00 C ATOM 104 C LYS A 11 -9.459 12.996 -1.551 1.00 0.00 C ATOM 105 O LYS A 11 -9.577 12.416 -2.630 1.00 0.00 O ATOM 106 CB LYS A 11 -10.871 12.132 0.324 1.00 0.00 C ATOM 107 CG LYS A 11 -11.454 12.569 1.657 1.00 0.00 C ATOM 108 CD LYS A 11 -11.821 11.376 2.523 1.00 0.00 C ATOM 109 CE LYS A 11 -13.102 10.712 2.044 1.00 0.00 C ATOM 110 NZ LYS A 11 -13.596 9.694 3.013 1.00 0.00 N ATOM 111 H LYS A 11 -12.653 12.925 -1.295 1.00 0.00 H ATOM 112 HA LYS A 11 -10.480 14.192 -0.108 1.00 0.00 H ATOM 113 HB2 LYS A 11 -11.542 11.411 -0.119 1.00 0.00 H ATOM 114 HB3 LYS A 11 -9.918 11.658 0.509 1.00 0.00 H ATOM 115 HG2 LYS A 11 -10.723 13.169 2.179 1.00 0.00 H ATOM 116 HG3 LYS A 11 -12.342 13.158 1.475 1.00 0.00 H ATOM 117 HD2 LYS A 11 -11.019 10.654 2.485 1.00 0.00 H ATOM 118 HD3 LYS A 11 -11.958 11.711 3.542 1.00 0.00 H ATOM 119 HE2 LYS A 11 -13.859 11.471 1.915 1.00 0.00 H ATOM 120 HE3 LYS A 11 -12.910 10.231 1.096 1.00 0.00 H ATOM 121 HZ1 LYS A 11 -14.205 10.145 3.725 1.00 0.00 H ATOM 122 HZ2 LYS A 11 -12.793 9.242 3.495 1.00 0.00 H ATOM 123 HZ3 LYS A 11 -14.143 8.963 2.515 1.00 0.00 H ATOM 124 N PRO A 12 -8.269 13.410 -1.088 1.00 0.00 N ATOM 125 CA PRO A 12 -7.019 13.206 -1.825 1.00 0.00 C ATOM 126 C PRO A 12 -6.603 11.739 -1.866 1.00 0.00 C ATOM 127 O PRO A 12 -6.311 11.196 -2.931 1.00 0.00 O ATOM 128 CB PRO A 12 -6.001 14.028 -1.031 1.00 0.00 C ATOM 129 CG PRO A 12 -6.559 14.092 0.349 1.00 0.00 C ATOM 130 CD PRO A 12 -8.054 14.109 0.190 1.00 0.00 C ATOM 131 HA PRO A 12 -7.085 13.588 -2.833 1.00 0.00 H ATOM 132 HB2 PRO A 12 -5.041 13.531 -1.047 1.00 0.00 H ATOM 133 HB3 PRO A 12 -5.910 15.012 -1.466 1.00 0.00 H ATOM 134 HG2 PRO A 12 -6.251 13.223 0.910 1.00 0.00 H ATOM 135 HG3 PRO A 12 -6.225 14.995 0.838 1.00 0.00 H ATOM 136 HD2 PRO A 12 -8.526 13.578 1.004 1.00 0.00 H ATOM 137 HD3 PRO A 12 -8.417 15.125 0.139 1.00 0.00 H ATOM 138 N TYR A 13 -6.579 11.103 -0.700 1.00 0.00 N ATOM 139 CA TYR A 13 -6.197 9.700 -0.602 1.00 0.00 C ATOM 140 C TYR A 13 -7.088 8.960 0.391 1.00 0.00 C ATOM 141 O TYR A 13 -7.178 9.333 1.561 1.00 0.00 O ATOM 142 CB TYR A 13 -4.732 9.576 -0.180 1.00 0.00 C ATOM 143 CG TYR A 13 -3.792 10.435 -0.995 1.00 0.00 C ATOM 144 CD1 TYR A 13 -3.483 10.106 -2.309 1.00 0.00 C ATOM 145 CD2 TYR A 13 -3.214 11.576 -0.452 1.00 0.00 C ATOM 146 CE1 TYR A 13 -2.624 10.887 -3.058 1.00 0.00 C ATOM 147 CE2 TYR A 13 -2.355 12.364 -1.194 1.00 0.00 C ATOM 148 CZ TYR A 13 -2.063 12.015 -2.496 1.00 0.00 C ATOM 149 OH TYR A 13 -1.208 12.797 -3.239 1.00 0.00 O ATOM 150 H TYR A 13 -6.822 11.590 0.116 1.00 0.00 H ATOM 151 HA TYR A 13 -6.318 9.254 -1.579 1.00 0.00 H ATOM 152 HB2 TYR A 13 -4.637 9.871 0.854 1.00 0.00 H ATOM 153 HB3 TYR A 13 -4.419 8.548 -0.286 1.00 0.00 H ATOM 154 HD1 TYR A 13 -3.924 9.222 -2.746 1.00 0.00 H ATOM 155 HD2 TYR A 13 -3.445 11.846 0.568 1.00 0.00 H ATOM 156 HE1 TYR A 13 -2.395 10.615 -4.078 1.00 0.00 H ATOM 157 HE2 TYR A 13 -1.916 13.247 -0.754 1.00 0.00 H ATOM 158 HH TYR A 13 -1.719 13.392 -3.792 1.00 0.00 H ATOM 159 N LYS A 14 -7.746 7.908 -0.084 1.00 0.00 N ATOM 160 CA LYS A 14 -8.630 7.113 0.760 1.00 0.00 C ATOM 161 C LYS A 14 -8.655 5.658 0.302 1.00 0.00 C ATOM 162 O LYS A 14 -9.072 5.355 -0.817 1.00 0.00 O ATOM 163 CB LYS A 14 -10.047 7.690 0.737 1.00 0.00 C ATOM 164 CG LYS A 14 -11.066 6.830 1.463 1.00 0.00 C ATOM 165 CD LYS A 14 -12.473 7.071 0.941 1.00 0.00 C ATOM 166 CE LYS A 14 -13.450 6.032 1.471 1.00 0.00 C ATOM 167 NZ LYS A 14 -14.862 6.395 1.169 1.00 0.00 N ATOM 168 H LYS A 14 -7.634 7.660 -1.026 1.00 0.00 H ATOM 169 HA LYS A 14 -8.250 7.153 1.769 1.00 0.00 H ATOM 170 HB2 LYS A 14 -10.033 8.665 1.201 1.00 0.00 H ATOM 171 HB3 LYS A 14 -10.363 7.796 -0.291 1.00 0.00 H ATOM 172 HG2 LYS A 14 -10.814 5.790 1.319 1.00 0.00 H ATOM 173 HG3 LYS A 14 -11.038 7.067 2.517 1.00 0.00 H ATOM 174 HD2 LYS A 14 -12.801 8.051 1.256 1.00 0.00 H ATOM 175 HD3 LYS A 14 -12.460 7.023 -0.139 1.00 0.00 H ATOM 176 HE2 LYS A 14 -13.226 5.081 1.013 1.00 0.00 H ATOM 177 HE3 LYS A 14 -13.327 5.955 2.541 1.00 0.00 H ATOM 178 HZ1 LYS A 14 -14.943 7.420 1.013 1.00 0.00 H ATOM 179 HZ2 LYS A 14 -15.477 6.127 1.964 1.00 0.00 H ATOM 180 HZ3 LYS A 14 -15.184 5.899 0.314 1.00 0.00 H ATOM 181 N CYS A 15 -8.209 4.760 1.174 1.00 0.00 N ATOM 182 CA CYS A 15 -8.181 3.337 0.860 1.00 0.00 C ATOM 183 C CYS A 15 -9.589 2.809 0.602 1.00 0.00 C ATOM 184 O CYS A 15 -10.507 3.052 1.385 1.00 0.00 O ATOM 185 CB CYS A 15 -7.532 2.554 2.003 1.00 0.00 C ATOM 186 SG CYS A 15 -7.218 0.801 1.619 1.00 0.00 S ATOM 187 H CYS A 15 -7.890 5.062 2.051 1.00 0.00 H ATOM 188 HA CYS A 15 -7.592 3.205 -0.035 1.00 0.00 H ATOM 189 HB2 CYS A 15 -6.585 3.010 2.249 1.00 0.00 H ATOM 190 HB3 CYS A 15 -8.179 2.591 2.867 1.00 0.00 H ATOM 191 N ASN A 16 -9.752 2.085 -0.500 1.00 0.00 N ATOM 192 CA ASN A 16 -11.048 1.522 -0.862 1.00 0.00 C ATOM 193 C ASN A 16 -11.212 0.120 -0.285 1.00 0.00 C ATOM 194 O ASN A 16 -12.323 -0.305 0.031 1.00 0.00 O ATOM 195 CB ASN A 16 -11.203 1.481 -2.383 1.00 0.00 C ATOM 196 CG ASN A 16 -12.604 1.091 -2.811 1.00 0.00 C ATOM 197 OD1 ASN A 16 -13.548 1.158 -2.023 1.00 0.00 O ATOM 198 ND2 ASN A 16 -12.746 0.679 -4.066 1.00 0.00 N ATOM 199 H ASN A 16 -8.982 1.925 -1.085 1.00 0.00 H ATOM 200 HA ASN A 16 -11.813 2.161 -0.448 1.00 0.00 H ATOM 201 HB2 ASN A 16 -10.984 2.459 -2.788 1.00 0.00 H ATOM 202 HB3 ASN A 16 -10.508 0.763 -2.791 1.00 0.00 H ATOM 203 HD21 ASN A 16 -11.951 0.651 -4.637 1.00 0.00 H ATOM 204 HD22 ASN A 16 -13.642 0.421 -4.369 1.00 0.00 H ATOM 205 N GLU A 17 -10.098 -0.593 -0.150 1.00 0.00 N ATOM 206 CA GLU A 17 -10.119 -1.948 0.389 1.00 0.00 C ATOM 207 C GLU A 17 -10.923 -2.006 1.685 1.00 0.00 C ATOM 208 O GLU A 17 -11.879 -2.773 1.803 1.00 0.00 O ATOM 209 CB GLU A 17 -8.694 -2.445 0.637 1.00 0.00 C ATOM 210 CG GLU A 17 -7.942 -2.797 -0.635 1.00 0.00 C ATOM 211 CD GLU A 17 -7.375 -1.577 -1.335 1.00 0.00 C ATOM 212 OE1 GLU A 17 -6.476 -0.927 -0.762 1.00 0.00 O ATOM 213 OE2 GLU A 17 -7.832 -1.272 -2.457 1.00 0.00 O ATOM 214 H GLU A 17 -9.242 -0.199 -0.420 1.00 0.00 H ATOM 215 HA GLU A 17 -10.591 -2.588 -0.341 1.00 0.00 H ATOM 216 HB2 GLU A 17 -8.142 -1.674 1.156 1.00 0.00 H ATOM 217 HB3 GLU A 17 -8.736 -3.326 1.260 1.00 0.00 H ATOM 218 HG2 GLU A 17 -7.127 -3.460 -0.385 1.00 0.00 H ATOM 219 HG3 GLU A 17 -8.618 -3.300 -1.311 1.00 0.00 H ATOM 220 N CYS A 18 -10.527 -1.189 2.656 1.00 0.00 N ATOM 221 CA CYS A 18 -11.208 -1.146 3.944 1.00 0.00 C ATOM 222 C CYS A 18 -12.038 0.127 4.079 1.00 0.00 C ATOM 223 O CYS A 18 -13.186 0.089 4.519 1.00 0.00 O ATOM 224 CB CYS A 18 -10.191 -1.227 5.085 1.00 0.00 C ATOM 225 SG CYS A 18 -8.921 0.078 5.043 1.00 0.00 S ATOM 226 H CYS A 18 -9.758 -0.600 2.502 1.00 0.00 H ATOM 227 HA CYS A 18 -11.867 -1.999 4.000 1.00 0.00 H ATOM 228 HB2 CYS A 18 -10.712 -1.148 6.028 1.00 0.00 H ATOM 229 HB3 CYS A 18 -9.685 -2.180 5.038 1.00 0.00 H ATOM 230 N GLY A 19 -11.448 1.255 3.695 1.00 0.00 N ATOM 231 CA GLY A 19 -12.148 2.524 3.780 1.00 0.00 C ATOM 232 C GLY A 19 -11.441 3.517 4.681 1.00 0.00 C ATOM 233 O GLY A 19 -12.084 4.277 5.405 1.00 0.00 O ATOM 234 H GLY A 19 -10.531 1.226 3.351 1.00 0.00 H ATOM 235 HA2 GLY A 19 -12.227 2.946 2.789 1.00 0.00 H ATOM 236 HA3 GLY A 19 -13.141 2.349 4.165 1.00 0.00 H ATOM 237 N LYS A 20 -10.113 3.509 4.640 1.00 0.00 N ATOM 238 CA LYS A 20 -9.316 4.415 5.460 1.00 0.00 C ATOM 239 C LYS A 20 -9.014 5.706 4.707 1.00 0.00 C ATOM 240 O LYS A 20 -9.325 5.834 3.523 1.00 0.00 O ATOM 241 CB LYS A 20 -8.009 3.739 5.880 1.00 0.00 C ATOM 242 CG LYS A 20 -8.139 2.887 7.130 1.00 0.00 C ATOM 243 CD LYS A 20 -6.802 2.718 7.832 1.00 0.00 C ATOM 244 CE LYS A 20 -6.879 1.675 8.936 1.00 0.00 C ATOM 245 NZ LYS A 20 -7.793 2.097 10.034 1.00 0.00 N ATOM 246 H LYS A 20 -9.657 2.879 4.043 1.00 0.00 H ATOM 247 HA LYS A 20 -9.889 4.653 6.344 1.00 0.00 H ATOM 248 HB2 LYS A 20 -7.669 3.107 5.073 1.00 0.00 H ATOM 249 HB3 LYS A 20 -7.267 4.502 6.065 1.00 0.00 H ATOM 250 HG2 LYS A 20 -8.831 3.363 7.809 1.00 0.00 H ATOM 251 HG3 LYS A 20 -8.516 1.913 6.853 1.00 0.00 H ATOM 252 HD2 LYS A 20 -6.063 2.406 7.109 1.00 0.00 H ATOM 253 HD3 LYS A 20 -6.509 3.665 8.262 1.00 0.00 H ATOM 254 HE2 LYS A 20 -7.240 0.750 8.515 1.00 0.00 H ATOM 255 HE3 LYS A 20 -5.889 1.524 9.341 1.00 0.00 H ATOM 256 HZ1 LYS A 20 -8.646 1.503 10.037 1.00 0.00 H ATOM 257 HZ2 LYS A 20 -8.075 3.089 9.902 1.00 0.00 H ATOM 258 HZ3 LYS A 20 -7.315 2.003 10.953 1.00 0.00 H ATOM 259 N VAL A 21 -8.405 6.662 5.402 1.00 0.00 N ATOM 260 CA VAL A 21 -8.058 7.943 4.798 1.00 0.00 C ATOM 261 C VAL A 21 -6.686 8.417 5.263 1.00 0.00 C ATOM 262 O VAL A 21 -6.334 8.279 6.435 1.00 0.00 O ATOM 263 CB VAL A 21 -9.103 9.024 5.135 1.00 0.00 C ATOM 264 CG1 VAL A 21 -8.715 10.355 4.510 1.00 0.00 C ATOM 265 CG2 VAL A 21 -10.486 8.590 4.670 1.00 0.00 C ATOM 266 H VAL A 21 -8.183 6.502 6.342 1.00 0.00 H ATOM 267 HA VAL A 21 -8.039 7.813 3.725 1.00 0.00 H ATOM 268 HB VAL A 21 -9.130 9.148 6.207 1.00 0.00 H ATOM 269 HG11 VAL A 21 -7.756 10.258 4.024 1.00 0.00 H ATOM 270 HG12 VAL A 21 -9.461 10.644 3.784 1.00 0.00 H ATOM 271 HG13 VAL A 21 -8.653 11.109 5.281 1.00 0.00 H ATOM 272 HG21 VAL A 21 -10.497 7.521 4.519 1.00 0.00 H ATOM 273 HG22 VAL A 21 -11.216 8.856 5.420 1.00 0.00 H ATOM 274 HG23 VAL A 21 -10.726 9.087 3.741 1.00 0.00 H ATOM 275 N PHE A 22 -5.914 8.976 4.337 1.00 0.00 N ATOM 276 CA PHE A 22 -4.578 9.470 4.651 1.00 0.00 C ATOM 277 C PHE A 22 -4.292 10.773 3.911 1.00 0.00 C ATOM 278 O PHE A 22 -4.744 10.972 2.783 1.00 0.00 O ATOM 279 CB PHE A 22 -3.525 8.421 4.288 1.00 0.00 C ATOM 280 CG PHE A 22 -3.881 7.033 4.737 1.00 0.00 C ATOM 281 CD1 PHE A 22 -4.618 6.193 3.917 1.00 0.00 C ATOM 282 CD2 PHE A 22 -3.480 6.567 5.979 1.00 0.00 C ATOM 283 CE1 PHE A 22 -4.947 4.915 4.326 1.00 0.00 C ATOM 284 CE2 PHE A 22 -3.806 5.290 6.393 1.00 0.00 C ATOM 285 CZ PHE A 22 -4.542 4.463 5.567 1.00 0.00 C ATOM 286 H PHE A 22 -6.250 9.057 3.419 1.00 0.00 H ATOM 287 HA PHE A 22 -4.537 9.656 5.713 1.00 0.00 H ATOM 288 HB2 PHE A 22 -3.402 8.401 3.216 1.00 0.00 H ATOM 289 HB3 PHE A 22 -2.586 8.690 4.749 1.00 0.00 H ATOM 290 HD1 PHE A 22 -4.936 6.546 2.946 1.00 0.00 H ATOM 291 HD2 PHE A 22 -2.906 7.213 6.627 1.00 0.00 H ATOM 292 HE1 PHE A 22 -5.522 4.271 3.677 1.00 0.00 H ATOM 293 HE2 PHE A 22 -3.488 4.939 7.364 1.00 0.00 H ATOM 294 HZ PHE A 22 -4.797 3.465 5.888 1.00 0.00 H ATOM 295 N THR A 23 -3.537 11.658 4.554 1.00 0.00 N ATOM 296 CA THR A 23 -3.191 12.943 3.958 1.00 0.00 C ATOM 297 C THR A 23 -2.052 12.795 2.956 1.00 0.00 C ATOM 298 O THR A 23 -2.053 13.434 1.904 1.00 0.00 O ATOM 299 CB THR A 23 -2.785 13.969 5.033 1.00 0.00 C ATOM 300 OG1 THR A 23 -1.610 13.522 5.718 1.00 0.00 O ATOM 301 CG2 THR A 23 -3.912 14.180 6.033 1.00 0.00 C ATOM 302 H THR A 23 -3.207 11.442 5.450 1.00 0.00 H ATOM 303 HA THR A 23 -4.064 13.318 3.444 1.00 0.00 H ATOM 304 HB THR A 23 -2.574 14.911 4.548 1.00 0.00 H ATOM 305 HG1 THR A 23 -0.864 14.071 5.465 1.00 0.00 H ATOM 306 HG21 THR A 23 -4.859 14.173 5.515 1.00 0.00 H ATOM 307 HG22 THR A 23 -3.780 15.130 6.529 1.00 0.00 H ATOM 308 HG23 THR A 23 -3.896 13.386 6.765 1.00 0.00 H ATOM 309 N GLN A 24 -1.083 11.950 3.290 1.00 0.00 N ATOM 310 CA GLN A 24 0.063 11.719 2.418 1.00 0.00 C ATOM 311 C GLN A 24 -0.141 10.468 1.571 1.00 0.00 C ATOM 312 O GLN A 24 -0.471 9.402 2.089 1.00 0.00 O ATOM 313 CB GLN A 24 1.342 11.586 3.246 1.00 0.00 C ATOM 314 CG GLN A 24 2.612 11.590 2.409 1.00 0.00 C ATOM 315 CD GLN A 24 2.805 12.887 1.649 1.00 0.00 C ATOM 316 OE1 GLN A 24 2.412 13.957 2.113 1.00 0.00 O ATOM 317 NE2 GLN A 24 3.414 12.798 0.472 1.00 0.00 N ATOM 318 H GLN A 24 -1.139 11.470 4.142 1.00 0.00 H ATOM 319 HA GLN A 24 0.157 12.572 1.762 1.00 0.00 H ATOM 320 HB2 GLN A 24 1.393 12.410 3.943 1.00 0.00 H ATOM 321 HB3 GLN A 24 1.305 10.659 3.798 1.00 0.00 H ATOM 322 HG2 GLN A 24 3.459 11.444 3.063 1.00 0.00 H ATOM 323 HG3 GLN A 24 2.562 10.777 1.700 1.00 0.00 H ATOM 324 HE21 GLN A 24 3.699 11.912 0.164 1.00 0.00 H ATOM 325 HE22 GLN A 24 3.552 13.621 -0.041 1.00 0.00 H ATOM 326 N ASN A 25 0.058 10.605 0.264 1.00 0.00 N ATOM 327 CA ASN A 25 -0.105 9.485 -0.656 1.00 0.00 C ATOM 328 C ASN A 25 0.634 8.251 -0.147 1.00 0.00 C ATOM 329 O ASN A 25 0.135 7.131 -0.248 1.00 0.00 O ATOM 330 CB ASN A 25 0.407 9.862 -2.048 1.00 0.00 C ATOM 331 CG ASN A 25 1.921 9.847 -2.130 1.00 0.00 C ATOM 332 OD1 ASN A 25 2.529 8.813 -2.409 1.00 0.00 O ATOM 333 ND2 ASN A 25 2.538 10.998 -1.887 1.00 0.00 N ATOM 334 H ASN A 25 0.320 11.480 -0.091 1.00 0.00 H ATOM 335 HA ASN A 25 -1.159 9.259 -0.719 1.00 0.00 H ATOM 336 HB2 ASN A 25 0.020 9.158 -2.770 1.00 0.00 H ATOM 337 HB3 ASN A 25 0.061 10.854 -2.296 1.00 0.00 H ATOM 338 HD21 ASN A 25 1.990 11.781 -1.671 1.00 0.00 H ATOM 339 HD22 ASN A 25 3.517 11.017 -1.934 1.00 0.00 H ATOM 340 N SER A 26 1.826 8.466 0.400 1.00 0.00 N ATOM 341 CA SER A 26 2.635 7.371 0.923 1.00 0.00 C ATOM 342 C SER A 26 1.874 6.595 1.993 1.00 0.00 C ATOM 343 O SER A 26 1.870 5.364 1.999 1.00 0.00 O ATOM 344 CB SER A 26 3.946 7.909 1.501 1.00 0.00 C ATOM 345 OG SER A 26 3.704 8.752 2.614 1.00 0.00 O ATOM 346 H SER A 26 2.170 9.382 0.452 1.00 0.00 H ATOM 347 HA SER A 26 2.860 6.705 0.103 1.00 0.00 H ATOM 348 HB2 SER A 26 4.562 7.082 1.819 1.00 0.00 H ATOM 349 HB3 SER A 26 4.466 8.475 0.741 1.00 0.00 H ATOM 350 HG SER A 26 3.178 8.282 3.264 1.00 0.00 H ATOM 351 N HIS A 27 1.230 7.325 2.899 1.00 0.00 N ATOM 352 CA HIS A 27 0.464 6.707 3.975 1.00 0.00 C ATOM 353 C HIS A 27 -0.533 5.695 3.420 1.00 0.00 C ATOM 354 O HIS A 27 -0.698 4.604 3.968 1.00 0.00 O ATOM 355 CB HIS A 27 -0.272 7.775 4.785 1.00 0.00 C ATOM 356 CG HIS A 27 0.596 8.470 5.788 1.00 0.00 C ATOM 357 ND1 HIS A 27 0.118 9.415 6.670 1.00 0.00 N ATOM 358 CD2 HIS A 27 1.920 8.351 6.047 1.00 0.00 C ATOM 359 CE1 HIS A 27 1.110 9.849 7.427 1.00 0.00 C ATOM 360 NE2 HIS A 27 2.214 9.219 7.070 1.00 0.00 N ATOM 361 H HIS A 27 1.271 8.302 2.841 1.00 0.00 H ATOM 362 HA HIS A 27 1.158 6.192 4.622 1.00 0.00 H ATOM 363 HB2 HIS A 27 -0.662 8.522 4.110 1.00 0.00 H ATOM 364 HB3 HIS A 27 -1.091 7.313 5.317 1.00 0.00 H ATOM 365 HD2 HIS A 27 2.616 7.695 5.543 1.00 0.00 H ATOM 366 HE1 HIS A 27 1.032 10.593 8.207 1.00 0.00 H ATOM 367 HE2 HIS A 27 3.111 9.413 7.413 1.00 0.00 H ATOM 368 N LEU A 28 -1.197 6.063 2.330 1.00 0.00 N ATOM 369 CA LEU A 28 -2.180 5.188 1.700 1.00 0.00 C ATOM 370 C LEU A 28 -1.496 4.030 0.980 1.00 0.00 C ATOM 371 O LEU A 28 -1.919 2.880 1.092 1.00 0.00 O ATOM 372 CB LEU A 28 -3.040 5.980 0.714 1.00 0.00 C ATOM 373 CG LEU A 28 -3.987 5.158 -0.161 1.00 0.00 C ATOM 374 CD1 LEU A 28 -4.885 4.283 0.699 1.00 0.00 C ATOM 375 CD2 LEU A 28 -4.821 6.072 -1.048 1.00 0.00 C ATOM 376 H LEU A 28 -1.023 6.944 1.938 1.00 0.00 H ATOM 377 HA LEU A 28 -2.814 4.788 2.478 1.00 0.00 H ATOM 378 HB2 LEU A 28 -3.636 6.678 1.281 1.00 0.00 H ATOM 379 HB3 LEU A 28 -2.374 6.526 0.061 1.00 0.00 H ATOM 380 HG LEU A 28 -3.404 4.510 -0.801 1.00 0.00 H ATOM 381 HD11 LEU A 28 -5.297 3.488 0.097 1.00 0.00 H ATOM 382 HD12 LEU A 28 -5.688 4.881 1.105 1.00 0.00 H ATOM 383 HD13 LEU A 28 -4.307 3.861 1.509 1.00 0.00 H ATOM 384 HD21 LEU A 28 -5.526 5.480 -1.612 1.00 0.00 H ATOM 385 HD22 LEU A 28 -4.171 6.603 -1.728 1.00 0.00 H ATOM 386 HD23 LEU A 28 -5.355 6.781 -0.433 1.00 0.00 H ATOM 387 N ALA A 29 -0.435 4.342 0.243 1.00 0.00 N ATOM 388 CA ALA A 29 0.310 3.328 -0.492 1.00 0.00 C ATOM 389 C ALA A 29 0.828 2.242 0.445 1.00 0.00 C ATOM 390 O ALA A 29 0.526 1.062 0.270 1.00 0.00 O ATOM 391 CB ALA A 29 1.463 3.967 -1.251 1.00 0.00 C ATOM 392 H ALA A 29 -0.147 5.277 0.193 1.00 0.00 H ATOM 393 HA ALA A 29 -0.359 2.879 -1.212 1.00 0.00 H ATOM 394 HB1 ALA A 29 1.374 5.042 -1.202 1.00 0.00 H ATOM 395 HB2 ALA A 29 2.399 3.661 -0.806 1.00 0.00 H ATOM 396 HB3 ALA A 29 1.434 3.649 -2.283 1.00 0.00 H ATOM 397 N ASN A 30 1.611 2.648 1.439 1.00 0.00 N ATOM 398 CA ASN A 30 2.172 1.709 2.403 1.00 0.00 C ATOM 399 C ASN A 30 1.068 0.931 3.112 1.00 0.00 C ATOM 400 O ASN A 30 1.200 -0.267 3.364 1.00 0.00 O ATOM 401 CB ASN A 30 3.029 2.451 3.431 1.00 0.00 C ATOM 402 CG ASN A 30 3.180 1.676 4.725 1.00 0.00 C ATOM 403 OD1 ASN A 30 4.016 0.778 4.830 1.00 0.00 O ATOM 404 ND2 ASN A 30 2.370 2.020 5.719 1.00 0.00 N ATOM 405 H ASN A 30 1.816 3.603 1.527 1.00 0.00 H ATOM 406 HA ASN A 30 2.796 1.013 1.863 1.00 0.00 H ATOM 407 HB2 ASN A 30 4.013 2.618 3.017 1.00 0.00 H ATOM 408 HB3 ASN A 30 2.570 3.403 3.653 1.00 0.00 H ATOM 409 HD21 ASN A 30 1.728 2.745 5.564 1.00 0.00 H ATOM 410 HD22 ASN A 30 2.446 1.536 6.568 1.00 0.00 H ATOM 411 N HIS A 31 -0.023 1.621 3.431 1.00 0.00 N ATOM 412 CA HIS A 31 -1.152 0.996 4.110 1.00 0.00 C ATOM 413 C HIS A 31 -1.741 -0.128 3.262 1.00 0.00 C ATOM 414 O HIS A 31 -1.863 -1.264 3.720 1.00 0.00 O ATOM 415 CB HIS A 31 -2.229 2.036 4.418 1.00 0.00 C ATOM 416 CG HIS A 31 -3.584 1.443 4.658 1.00 0.00 C ATOM 417 ND1 HIS A 31 -3.965 0.902 5.867 1.00 0.00 N ATOM 418 CD2 HIS A 31 -4.650 1.309 3.834 1.00 0.00 C ATOM 419 CE1 HIS A 31 -5.207 0.460 5.777 1.00 0.00 C ATOM 420 NE2 HIS A 31 -5.645 0.695 4.554 1.00 0.00 N ATOM 421 H HIS A 31 -0.069 2.573 3.204 1.00 0.00 H ATOM 422 HA HIS A 31 -0.791 0.578 5.038 1.00 0.00 H ATOM 423 HB2 HIS A 31 -1.947 2.585 5.305 1.00 0.00 H ATOM 424 HB3 HIS A 31 -2.308 2.721 3.586 1.00 0.00 H ATOM 425 HD1 HIS A 31 -3.408 0.849 6.672 1.00 0.00 H ATOM 426 HD2 HIS A 31 -4.707 1.626 2.802 1.00 0.00 H ATOM 427 HE1 HIS A 31 -5.769 -0.013 6.569 1.00 0.00 H ATOM 428 N GLN A 32 -2.105 0.198 2.026 1.00 0.00 N ATOM 429 CA GLN A 32 -2.682 -0.784 1.116 1.00 0.00 C ATOM 430 C GLN A 32 -1.944 -2.115 1.211 1.00 0.00 C ATOM 431 O GLN A 32 -2.497 -3.167 0.891 1.00 0.00 O ATOM 432 CB GLN A 32 -2.638 -0.264 -0.322 1.00 0.00 C ATOM 433 CG GLN A 32 -3.684 0.799 -0.618 1.00 0.00 C ATOM 434 CD GLN A 32 -3.805 1.103 -2.098 1.00 0.00 C ATOM 435 OE1 GLN A 32 -2.863 1.593 -2.722 1.00 0.00 O ATOM 436 NE2 GLN A 32 -4.968 0.813 -2.669 1.00 0.00 N ATOM 437 H GLN A 32 -1.982 1.120 1.719 1.00 0.00 H ATOM 438 HA GLN A 32 -3.711 -0.936 1.403 1.00 0.00 H ATOM 439 HB2 GLN A 32 -1.663 0.158 -0.511 1.00 0.00 H ATOM 440 HB3 GLN A 32 -2.799 -1.093 -0.996 1.00 0.00 H ATOM 441 HG2 GLN A 32 -4.642 0.454 -0.258 1.00 0.00 H ATOM 442 HG3 GLN A 32 -3.411 1.706 -0.099 1.00 0.00 H ATOM 443 HE21 GLN A 32 -5.674 0.426 -2.109 1.00 0.00 H ATOM 444 HE22 GLN A 32 -5.075 1.000 -3.624 1.00 0.00 H ATOM 445 N ARG A 33 -0.692 -2.061 1.653 1.00 0.00 N ATOM 446 CA ARG A 33 0.123 -3.262 1.789 1.00 0.00 C ATOM 447 C ARG A 33 -0.636 -4.351 2.543 1.00 0.00 C ATOM 448 O ARG A 33 -0.588 -5.524 2.173 1.00 0.00 O ATOM 449 CB ARG A 33 1.429 -2.939 2.517 1.00 0.00 C ATOM 450 CG ARG A 33 2.329 -1.980 1.755 1.00 0.00 C ATOM 451 CD ARG A 33 2.987 -2.661 0.564 1.00 0.00 C ATOM 452 NE ARG A 33 3.777 -3.822 0.966 1.00 0.00 N ATOM 453 CZ ARG A 33 4.170 -4.770 0.123 1.00 0.00 C ATOM 454 NH1 ARG A 33 3.848 -4.696 -1.161 1.00 0.00 N ATOM 455 NH2 ARG A 33 4.887 -5.796 0.564 1.00 0.00 N ATOM 456 H ARG A 33 -0.306 -1.192 1.893 1.00 0.00 H ATOM 457 HA ARG A 33 0.353 -3.621 0.797 1.00 0.00 H ATOM 458 HB2 ARG A 33 1.195 -2.494 3.473 1.00 0.00 H ATOM 459 HB3 ARG A 33 1.973 -3.857 2.679 1.00 0.00 H ATOM 460 HG2 ARG A 33 1.737 -1.151 1.398 1.00 0.00 H ATOM 461 HG3 ARG A 33 3.098 -1.617 2.420 1.00 0.00 H ATOM 462 HD2 ARG A 33 2.217 -2.981 -0.121 1.00 0.00 H ATOM 463 HD3 ARG A 33 3.634 -1.950 0.072 1.00 0.00 H ATOM 464 HE ARG A 33 4.026 -3.897 1.910 1.00 0.00 H ATOM 465 HH11 ARG A 33 3.309 -3.923 -1.497 1.00 0.00 H ATOM 466 HH12 ARG A 33 4.146 -5.411 -1.794 1.00 0.00 H ATOM 467 HH21 ARG A 33 5.131 -5.856 1.531 1.00 0.00 H ATOM 468 HH22 ARG A 33 5.181 -6.510 -0.072 1.00 0.00 H ATOM 469 N ILE A 34 -1.334 -3.953 3.602 1.00 0.00 N ATOM 470 CA ILE A 34 -2.102 -4.895 4.407 1.00 0.00 C ATOM 471 C ILE A 34 -3.088 -5.678 3.546 1.00 0.00 C ATOM 472 O ILE A 34 -3.465 -6.801 3.881 1.00 0.00 O ATOM 473 CB ILE A 34 -2.876 -4.176 5.528 1.00 0.00 C ATOM 474 CG1 ILE A 34 -3.988 -3.308 4.935 1.00 0.00 C ATOM 475 CG2 ILE A 34 -1.928 -3.332 6.368 1.00 0.00 C ATOM 476 CD1 ILE A 34 -5.085 -2.976 5.922 1.00 0.00 C ATOM 477 H ILE A 34 -1.333 -3.005 3.847 1.00 0.00 H ATOM 478 HA ILE A 34 -1.409 -5.587 4.862 1.00 0.00 H ATOM 479 HB ILE A 34 -3.316 -4.925 6.168 1.00 0.00 H ATOM 480 HG12 ILE A 34 -3.564 -2.380 4.586 1.00 0.00 H ATOM 481 HG13 ILE A 34 -4.436 -3.830 4.102 1.00 0.00 H ATOM 482 HG21 ILE A 34 -2.500 -2.723 7.052 1.00 0.00 H ATOM 483 HG22 ILE A 34 -1.271 -3.980 6.929 1.00 0.00 H ATOM 484 HG23 ILE A 34 -1.343 -2.696 5.722 1.00 0.00 H ATOM 485 HD11 ILE A 34 -5.435 -3.885 6.391 1.00 0.00 H ATOM 486 HD12 ILE A 34 -4.701 -2.307 6.677 1.00 0.00 H ATOM 487 HD13 ILE A 34 -5.905 -2.502 5.403 1.00 0.00 H ATOM 488 N HIS A 35 -3.499 -5.078 2.433 1.00 0.00 N ATOM 489 CA HIS A 35 -4.440 -5.720 1.522 1.00 0.00 C ATOM 490 C HIS A 35 -3.700 -6.478 0.423 1.00 0.00 C ATOM 491 O HIS A 35 -4.022 -6.351 -0.759 1.00 0.00 O ATOM 492 CB HIS A 35 -5.372 -4.680 0.901 1.00 0.00 C ATOM 493 CG HIS A 35 -6.100 -3.849 1.912 1.00 0.00 C ATOM 494 ND1 HIS A 35 -6.939 -4.386 2.865 1.00 0.00 N ATOM 495 CD2 HIS A 35 -6.109 -2.511 2.117 1.00 0.00 C ATOM 496 CE1 HIS A 35 -7.434 -3.415 3.611 1.00 0.00 C ATOM 497 NE2 HIS A 35 -6.946 -2.267 3.178 1.00 0.00 N ATOM 498 H HIS A 35 -3.163 -4.183 2.220 1.00 0.00 H ATOM 499 HA HIS A 35 -5.028 -6.423 2.093 1.00 0.00 H ATOM 500 HB2 HIS A 35 -4.794 -4.013 0.279 1.00 0.00 H ATOM 501 HB3 HIS A 35 -6.109 -5.184 0.292 1.00 0.00 H ATOM 502 HD1 HIS A 35 -7.143 -5.338 2.977 1.00 0.00 H ATOM 503 HD2 HIS A 35 -5.560 -1.771 1.551 1.00 0.00 H ATOM 504 HE1 HIS A 35 -8.121 -3.538 4.435 1.00 0.00 H ATOM 505 N THR A 36 -2.706 -7.266 0.820 1.00 0.00 N ATOM 506 CA THR A 36 -1.919 -8.042 -0.130 1.00 0.00 C ATOM 507 C THR A 36 -1.974 -9.530 0.196 1.00 0.00 C ATOM 508 O THR A 36 -1.064 -10.072 0.821 1.00 0.00 O ATOM 509 CB THR A 36 -0.448 -7.586 -0.146 1.00 0.00 C ATOM 510 OG1 THR A 36 0.147 -7.803 1.138 1.00 0.00 O ATOM 511 CG2 THR A 36 -0.342 -6.114 -0.517 1.00 0.00 C ATOM 512 H THR A 36 -2.497 -7.325 1.776 1.00 0.00 H ATOM 513 HA THR A 36 -2.334 -7.883 -1.115 1.00 0.00 H ATOM 514 HB THR A 36 0.085 -8.167 -0.885 1.00 0.00 H ATOM 515 HG1 THR A 36 0.488 -8.699 1.185 1.00 0.00 H ATOM 516 HG21 THR A 36 -1.176 -5.576 -0.094 1.00 0.00 H ATOM 517 HG22 THR A 36 -0.356 -6.012 -1.592 1.00 0.00 H ATOM 518 HG23 THR A 36 0.582 -5.711 -0.129 1.00 0.00 H ATOM 519 N GLY A 37 -3.049 -10.186 -0.233 1.00 0.00 N ATOM 520 CA GLY A 37 -3.202 -11.606 0.023 1.00 0.00 C ATOM 521 C GLY A 37 -4.236 -11.894 1.093 1.00 0.00 C ATOM 522 O GLY A 37 -3.928 -11.878 2.285 1.00 0.00 O ATOM 523 H GLY A 37 -3.743 -9.701 -0.727 1.00 0.00 H ATOM 524 HA2 GLY A 37 -3.500 -12.095 -0.892 1.00 0.00 H ATOM 525 HA3 GLY A 37 -2.251 -12.007 0.341 1.00 0.00 H ATOM 526 N VAL A 38 -5.468 -12.156 0.668 1.00 0.00 N ATOM 527 CA VAL A 38 -6.552 -12.448 1.598 1.00 0.00 C ATOM 528 C VAL A 38 -7.152 -13.824 1.329 1.00 0.00 C ATOM 529 O VAL A 38 -7.278 -14.244 0.178 1.00 0.00 O ATOM 530 CB VAL A 38 -7.667 -11.389 1.512 1.00 0.00 C ATOM 531 CG1 VAL A 38 -8.301 -11.392 0.129 1.00 0.00 C ATOM 532 CG2 VAL A 38 -8.714 -11.629 2.589 1.00 0.00 C ATOM 533 H VAL A 38 -5.652 -12.154 -0.295 1.00 0.00 H ATOM 534 HA VAL A 38 -6.146 -12.433 2.599 1.00 0.00 H ATOM 535 HB VAL A 38 -7.226 -10.417 1.679 1.00 0.00 H ATOM 536 HG11 VAL A 38 -8.636 -10.394 -0.115 1.00 0.00 H ATOM 537 HG12 VAL A 38 -7.573 -11.717 -0.600 1.00 0.00 H ATOM 538 HG13 VAL A 38 -9.145 -12.066 0.122 1.00 0.00 H ATOM 539 HG21 VAL A 38 -8.724 -12.676 2.854 1.00 0.00 H ATOM 540 HG22 VAL A 38 -8.476 -11.038 3.460 1.00 0.00 H ATOM 541 HG23 VAL A 38 -9.687 -11.344 2.215 1.00 0.00 H ATOM 542 N LYS A 39 -7.521 -14.522 2.397 1.00 0.00 N ATOM 543 CA LYS A 39 -8.110 -15.850 2.278 1.00 0.00 C ATOM 544 C LYS A 39 -9.596 -15.820 2.621 1.00 0.00 C ATOM 545 O LYS A 39 -10.008 -16.156 3.731 1.00 0.00 O ATOM 546 CB LYS A 39 -7.384 -16.837 3.196 1.00 0.00 C ATOM 547 CG LYS A 39 -7.524 -18.286 2.764 1.00 0.00 C ATOM 548 CD LYS A 39 -6.481 -18.661 1.724 1.00 0.00 C ATOM 549 CE LYS A 39 -5.156 -19.034 2.373 1.00 0.00 C ATOM 550 NZ LYS A 39 -4.027 -18.969 1.405 1.00 0.00 N ATOM 551 H LYS A 39 -7.395 -14.133 3.289 1.00 0.00 H ATOM 552 HA LYS A 39 -7.995 -16.174 1.255 1.00 0.00 H ATOM 553 HB2 LYS A 39 -6.333 -16.587 3.214 1.00 0.00 H ATOM 554 HB3 LYS A 39 -7.784 -16.741 4.195 1.00 0.00 H ATOM 555 HG2 LYS A 39 -7.401 -18.923 3.627 1.00 0.00 H ATOM 556 HG3 LYS A 39 -8.508 -18.433 2.342 1.00 0.00 H ATOM 557 HD2 LYS A 39 -6.840 -19.505 1.154 1.00 0.00 H ATOM 558 HD3 LYS A 39 -6.324 -17.819 1.065 1.00 0.00 H ATOM 559 HE2 LYS A 39 -4.963 -18.350 3.185 1.00 0.00 H ATOM 560 HE3 LYS A 39 -5.231 -20.040 2.759 1.00 0.00 H ATOM 561 HZ1 LYS A 39 -4.390 -18.821 0.441 1.00 0.00 H ATOM 562 HZ2 LYS A 39 -3.486 -19.857 1.427 1.00 0.00 H ATOM 563 HZ3 LYS A 39 -3.392 -18.183 1.649 1.00 0.00 H ATOM 564 N PRO A 40 -10.420 -15.408 1.646 1.00 0.00 N ATOM 565 CA PRO A 40 -11.873 -15.326 1.821 1.00 0.00 C ATOM 566 C PRO A 40 -12.523 -16.702 1.925 1.00 0.00 C ATOM 567 O PRO A 40 -12.014 -17.682 1.381 1.00 0.00 O ATOM 568 CB PRO A 40 -12.343 -14.607 0.554 1.00 0.00 C ATOM 569 CG PRO A 40 -11.293 -14.902 -0.460 1.00 0.00 C ATOM 570 CD PRO A 40 -9.998 -14.992 0.299 1.00 0.00 C ATOM 571 HA PRO A 40 -12.136 -14.739 2.689 1.00 0.00 H ATOM 572 HB2 PRO A 40 -13.305 -14.996 0.252 1.00 0.00 H ATOM 573 HB3 PRO A 40 -12.420 -13.547 0.745 1.00 0.00 H ATOM 574 HG2 PRO A 40 -11.507 -15.840 -0.949 1.00 0.00 H ATOM 575 HG3 PRO A 40 -11.247 -14.102 -1.185 1.00 0.00 H ATOM 576 HD2 PRO A 40 -9.349 -15.731 -0.148 1.00 0.00 H ATOM 577 HD3 PRO A 40 -9.510 -14.029 0.329 1.00 0.00 H ATOM 578 N SER A 41 -13.651 -16.767 2.626 1.00 0.00 N ATOM 579 CA SER A 41 -14.369 -18.024 2.803 1.00 0.00 C ATOM 580 C SER A 41 -14.351 -18.846 1.518 1.00 0.00 C ATOM 581 O SER A 41 -14.491 -18.306 0.421 1.00 0.00 O ATOM 582 CB SER A 41 -15.813 -17.754 3.230 1.00 0.00 C ATOM 583 OG SER A 41 -16.575 -17.236 2.153 1.00 0.00 O ATOM 584 H SER A 41 -14.007 -15.951 3.035 1.00 0.00 H ATOM 585 HA SER A 41 -13.871 -18.583 3.581 1.00 0.00 H ATOM 586 HB2 SER A 41 -16.265 -18.676 3.563 1.00 0.00 H ATOM 587 HB3 SER A 41 -15.819 -17.037 4.038 1.00 0.00 H ATOM 588 HG SER A 41 -16.311 -16.329 1.982 1.00 0.00 H ATOM 589 N GLY A 42 -14.179 -20.156 1.663 1.00 0.00 N ATOM 590 CA GLY A 42 -14.146 -21.032 0.507 1.00 0.00 C ATOM 591 C GLY A 42 -14.640 -22.430 0.824 1.00 0.00 C ATOM 592 O GLY A 42 -15.738 -22.826 0.434 1.00 0.00 O ATOM 593 H GLY A 42 -14.073 -20.531 2.563 1.00 0.00 H ATOM 594 HA2 GLY A 42 -14.766 -20.610 -0.270 1.00 0.00 H ATOM 595 HA3 GLY A 42 -13.129 -21.096 0.147 1.00 0.00 H ATOM 596 N PRO A 43 -13.817 -23.203 1.547 1.00 0.00 N ATOM 597 CA PRO A 43 -14.155 -24.577 1.932 1.00 0.00 C ATOM 598 C PRO A 43 -15.273 -24.630 2.967 1.00 0.00 C ATOM 599 O PRO A 43 -15.056 -24.346 4.145 1.00 0.00 O ATOM 600 CB PRO A 43 -12.849 -25.110 2.527 1.00 0.00 C ATOM 601 CG PRO A 43 -12.126 -23.897 3.003 1.00 0.00 C ATOM 602 CD PRO A 43 -12.492 -22.796 2.046 1.00 0.00 C ATOM 603 HA PRO A 43 -14.431 -25.172 1.074 1.00 0.00 H ATOM 604 HB2 PRO A 43 -13.072 -25.783 3.343 1.00 0.00 H ATOM 605 HB3 PRO A 43 -12.288 -25.631 1.766 1.00 0.00 H ATOM 606 HG2 PRO A 43 -12.446 -23.647 4.003 1.00 0.00 H ATOM 607 HG3 PRO A 43 -11.061 -24.073 2.981 1.00 0.00 H ATOM 608 HD2 PRO A 43 -12.550 -21.850 2.564 1.00 0.00 H ATOM 609 HD3 PRO A 43 -11.777 -22.743 1.239 1.00 0.00 H ATOM 610 N SER A 44 -16.470 -24.997 2.519 1.00 0.00 N ATOM 611 CA SER A 44 -17.624 -25.085 3.407 1.00 0.00 C ATOM 612 C SER A 44 -17.257 -25.795 4.706 1.00 0.00 C ATOM 613 O SER A 44 -16.726 -26.906 4.691 1.00 0.00 O ATOM 614 CB SER A 44 -18.771 -25.824 2.715 1.00 0.00 C ATOM 615 OG SER A 44 -19.994 -25.625 3.403 1.00 0.00 O ATOM 616 H SER A 44 -16.580 -25.211 1.569 1.00 0.00 H ATOM 617 HA SER A 44 -17.942 -24.079 3.637 1.00 0.00 H ATOM 618 HB2 SER A 44 -18.876 -25.456 1.706 1.00 0.00 H ATOM 619 HB3 SER A 44 -18.552 -26.881 2.692 1.00 0.00 H ATOM 620 HG SER A 44 -20.478 -26.453 3.441 1.00 0.00 H ATOM 621 N SER A 45 -17.544 -25.145 5.830 1.00 0.00 N ATOM 622 CA SER A 45 -17.241 -25.711 7.139 1.00 0.00 C ATOM 623 C SER A 45 -18.120 -25.086 8.218 1.00 0.00 C ATOM 624 O SER A 45 -18.603 -23.964 8.068 1.00 0.00 O ATOM 625 CB SER A 45 -15.765 -25.499 7.481 1.00 0.00 C ATOM 626 OG SER A 45 -15.521 -24.161 7.878 1.00 0.00 O ATOM 627 H SER A 45 -17.967 -24.263 5.776 1.00 0.00 H ATOM 628 HA SER A 45 -17.443 -26.771 7.096 1.00 0.00 H ATOM 629 HB2 SER A 45 -15.488 -26.158 8.290 1.00 0.00 H ATOM 630 HB3 SER A 45 -15.162 -25.720 6.613 1.00 0.00 H ATOM 631 HG SER A 45 -15.093 -24.155 8.737 1.00 0.00 H ATOM 632 N GLY A 46 -18.324 -25.822 9.307 1.00 0.00 N ATOM 633 CA GLY A 46 -19.145 -25.324 10.395 1.00 0.00 C ATOM 634 C GLY A 46 -18.709 -23.952 10.869 1.00 0.00 C ATOM 635 O GLY A 46 -19.129 -23.528 11.945 1.00 0.00 O ATOM 636 H GLY A 46 -17.914 -26.710 9.371 1.00 0.00 H ATOM 637 HA2 GLY A 46 -20.171 -25.270 10.063 1.00 0.00 H ATOM 638 HA3 GLY A 46 -19.081 -26.015 11.223 1.00 0.00 H TER 639 GLY A 46 HETATM 640 ZN ZN A 201 -7.203 -0.279 3.681 1.00 0.00 ZN