ATOM 1 N GLY A 1 -12.271 29.583 -2.010 1.00 0.00 N ATOM 2 CA GLY A 1 -12.490 29.424 -3.436 1.00 0.00 C ATOM 3 C GLY A 1 -11.578 28.380 -4.050 1.00 0.00 C ATOM 4 O GLY A 1 -10.934 28.631 -5.069 1.00 0.00 O ATOM 5 H1 GLY A 1 -11.957 28.822 -1.477 1.00 0.00 H ATOM 6 HA2 GLY A 1 -13.516 29.132 -3.601 1.00 0.00 H ATOM 7 HA3 GLY A 1 -12.313 30.371 -3.924 1.00 0.00 H ATOM 8 N SER A 2 -11.520 27.207 -3.428 1.00 0.00 N ATOM 9 CA SER A 2 -10.676 26.124 -3.917 1.00 0.00 C ATOM 10 C SER A 2 -11.473 25.169 -4.801 1.00 0.00 C ATOM 11 O SER A 2 -12.313 24.412 -4.315 1.00 0.00 O ATOM 12 CB SER A 2 -10.062 25.358 -2.743 1.00 0.00 C ATOM 13 OG SER A 2 -11.069 24.792 -1.922 1.00 0.00 O ATOM 14 H SER A 2 -12.057 27.068 -2.620 1.00 0.00 H ATOM 15 HA SER A 2 -9.882 26.561 -4.504 1.00 0.00 H ATOM 16 HB2 SER A 2 -9.436 24.564 -3.122 1.00 0.00 H ATOM 17 HB3 SER A 2 -9.466 26.034 -2.148 1.00 0.00 H ATOM 18 HG SER A 2 -11.560 24.136 -2.422 1.00 0.00 H ATOM 19 N SER A 3 -11.204 25.212 -6.101 1.00 0.00 N ATOM 20 CA SER A 3 -11.898 24.355 -7.055 1.00 0.00 C ATOM 21 C SER A 3 -11.537 22.889 -6.831 1.00 0.00 C ATOM 22 O SER A 3 -10.389 22.559 -6.537 1.00 0.00 O ATOM 23 CB SER A 3 -11.552 24.764 -8.488 1.00 0.00 C ATOM 24 OG SER A 3 -10.185 24.517 -8.772 1.00 0.00 O ATOM 25 H SER A 3 -10.523 25.838 -6.428 1.00 0.00 H ATOM 26 HA SER A 3 -12.960 24.479 -6.901 1.00 0.00 H ATOM 27 HB2 SER A 3 -12.158 24.198 -9.178 1.00 0.00 H ATOM 28 HB3 SER A 3 -11.749 25.819 -8.615 1.00 0.00 H ATOM 29 HG SER A 3 -9.837 23.881 -8.144 1.00 0.00 H ATOM 30 N GLY A 4 -12.527 22.014 -6.972 1.00 0.00 N ATOM 31 CA GLY A 4 -12.295 20.594 -6.782 1.00 0.00 C ATOM 32 C GLY A 4 -12.794 20.100 -5.438 1.00 0.00 C ATOM 33 O GLY A 4 -12.034 19.521 -4.661 1.00 0.00 O ATOM 34 H GLY A 4 -13.423 22.335 -7.207 1.00 0.00 H ATOM 35 HA2 GLY A 4 -12.802 20.049 -7.565 1.00 0.00 H ATOM 36 HA3 GLY A 4 -11.235 20.402 -6.852 1.00 0.00 H ATOM 37 N SER A 5 -14.073 20.330 -5.163 1.00 0.00 N ATOM 38 CA SER A 5 -14.671 19.908 -3.901 1.00 0.00 C ATOM 39 C SER A 5 -15.065 18.436 -3.952 1.00 0.00 C ATOM 40 O SER A 5 -16.142 18.054 -3.493 1.00 0.00 O ATOM 41 CB SER A 5 -15.898 20.766 -3.582 1.00 0.00 C ATOM 42 OG SER A 5 -16.895 20.619 -4.578 1.00 0.00 O ATOM 43 H SER A 5 -14.628 20.796 -5.823 1.00 0.00 H ATOM 44 HA SER A 5 -13.935 20.045 -3.123 1.00 0.00 H ATOM 45 HB2 SER A 5 -16.308 20.462 -2.631 1.00 0.00 H ATOM 46 HB3 SER A 5 -15.604 21.805 -3.533 1.00 0.00 H ATOM 47 HG SER A 5 -16.597 21.031 -5.393 1.00 0.00 H ATOM 48 N SER A 6 -14.185 17.613 -4.513 1.00 0.00 N ATOM 49 CA SER A 6 -14.442 16.182 -4.628 1.00 0.00 C ATOM 50 C SER A 6 -13.507 15.388 -3.720 1.00 0.00 C ATOM 51 O SER A 6 -12.291 15.393 -3.907 1.00 0.00 O ATOM 52 CB SER A 6 -14.271 15.726 -6.078 1.00 0.00 C ATOM 53 OG SER A 6 -14.304 14.313 -6.176 1.00 0.00 O ATOM 54 H SER A 6 -13.344 17.978 -4.860 1.00 0.00 H ATOM 55 HA SER A 6 -15.461 16.002 -4.320 1.00 0.00 H ATOM 56 HB2 SER A 6 -15.070 16.135 -6.677 1.00 0.00 H ATOM 57 HB3 SER A 6 -13.322 16.080 -6.454 1.00 0.00 H ATOM 58 HG SER A 6 -14.576 13.940 -5.335 1.00 0.00 H ATOM 59 N GLY A 7 -14.085 14.706 -2.736 1.00 0.00 N ATOM 60 CA GLY A 7 -13.290 13.916 -1.814 1.00 0.00 C ATOM 61 C GLY A 7 -13.211 14.541 -0.435 1.00 0.00 C ATOM 62 O GLY A 7 -13.784 15.604 -0.192 1.00 0.00 O ATOM 63 H GLY A 7 -15.059 14.739 -2.636 1.00 0.00 H ATOM 64 HA2 GLY A 7 -13.729 12.934 -1.728 1.00 0.00 H ATOM 65 HA3 GLY A 7 -12.290 13.820 -2.210 1.00 0.00 H ATOM 66 N THR A 8 -12.499 13.880 0.473 1.00 0.00 N ATOM 67 CA THR A 8 -12.349 14.376 1.835 1.00 0.00 C ATOM 68 C THR A 8 -10.916 14.817 2.105 1.00 0.00 C ATOM 69 O THR A 8 -10.664 15.976 2.433 1.00 0.00 O ATOM 70 CB THR A 8 -12.748 13.305 2.869 1.00 0.00 C ATOM 71 OG1 THR A 8 -12.053 12.082 2.601 1.00 0.00 O ATOM 72 CG2 THR A 8 -14.249 13.058 2.841 1.00 0.00 C ATOM 73 H THR A 8 -12.066 13.039 0.219 1.00 0.00 H ATOM 74 HA THR A 8 -13.006 15.225 1.956 1.00 0.00 H ATOM 75 HB THR A 8 -12.474 13.658 3.853 1.00 0.00 H ATOM 76 HG1 THR A 8 -12.523 11.351 3.009 1.00 0.00 H ATOM 77 HG21 THR A 8 -14.766 13.951 3.159 1.00 0.00 H ATOM 78 HG22 THR A 8 -14.492 12.245 3.508 1.00 0.00 H ATOM 79 HG23 THR A 8 -14.553 12.805 1.837 1.00 0.00 H ATOM 80 N GLY A 9 -9.977 13.886 1.964 1.00 0.00 N ATOM 81 CA GLY A 9 -8.580 14.200 2.196 1.00 0.00 C ATOM 82 C GLY A 9 -7.683 13.721 1.071 1.00 0.00 C ATOM 83 O GLY A 9 -7.455 12.521 0.920 1.00 0.00 O ATOM 84 H GLY A 9 -10.236 12.978 1.700 1.00 0.00 H ATOM 85 HA2 GLY A 9 -8.474 15.270 2.296 1.00 0.00 H ATOM 86 HA3 GLY A 9 -8.265 13.729 3.116 1.00 0.00 H ATOM 87 N GLU A 10 -7.176 14.660 0.280 1.00 0.00 N ATOM 88 CA GLU A 10 -6.302 14.326 -0.838 1.00 0.00 C ATOM 89 C GLU A 10 -4.867 14.114 -0.363 1.00 0.00 C ATOM 90 O GLU A 10 -4.278 14.985 0.278 1.00 0.00 O ATOM 91 CB GLU A 10 -6.342 15.432 -1.895 1.00 0.00 C ATOM 92 CG GLU A 10 -7.712 15.621 -2.526 1.00 0.00 C ATOM 93 CD GLU A 10 -7.734 16.744 -3.545 1.00 0.00 C ATOM 94 OE1 GLU A 10 -6.786 16.831 -4.353 1.00 0.00 O ATOM 95 OE2 GLU A 10 -8.701 17.534 -3.535 1.00 0.00 O ATOM 96 H GLU A 10 -7.395 15.600 0.452 1.00 0.00 H ATOM 97 HA GLU A 10 -6.662 13.408 -1.278 1.00 0.00 H ATOM 98 HB2 GLU A 10 -6.049 16.364 -1.434 1.00 0.00 H ATOM 99 HB3 GLU A 10 -5.639 15.191 -2.678 1.00 0.00 H ATOM 100 HG2 GLU A 10 -7.997 14.703 -3.018 1.00 0.00 H ATOM 101 HG3 GLU A 10 -8.425 15.848 -1.747 1.00 0.00 H ATOM 102 N LYS A 11 -4.311 12.950 -0.682 1.00 0.00 N ATOM 103 CA LYS A 11 -2.945 12.622 -0.289 1.00 0.00 C ATOM 104 C LYS A 11 -2.206 11.922 -1.425 1.00 0.00 C ATOM 105 O LYS A 11 -2.811 11.327 -2.318 1.00 0.00 O ATOM 106 CB LYS A 11 -2.951 11.731 0.955 1.00 0.00 C ATOM 107 CG LYS A 11 -3.184 12.493 2.248 1.00 0.00 C ATOM 108 CD LYS A 11 -3.883 11.631 3.286 1.00 0.00 C ATOM 109 CE LYS A 11 -2.884 10.872 4.144 1.00 0.00 C ATOM 110 NZ LYS A 11 -3.560 10.000 5.144 1.00 0.00 N ATOM 111 H LYS A 11 -4.831 12.296 -1.194 1.00 0.00 H ATOM 112 HA LYS A 11 -2.435 13.545 -0.058 1.00 0.00 H ATOM 113 HB2 LYS A 11 -3.732 10.992 0.851 1.00 0.00 H ATOM 114 HB3 LYS A 11 -1.998 11.227 1.026 1.00 0.00 H ATOM 115 HG2 LYS A 11 -2.232 12.813 2.644 1.00 0.00 H ATOM 116 HG3 LYS A 11 -3.798 13.358 2.039 1.00 0.00 H ATOM 117 HD2 LYS A 11 -4.481 12.264 3.924 1.00 0.00 H ATOM 118 HD3 LYS A 11 -4.522 10.921 2.779 1.00 0.00 H ATOM 119 HE2 LYS A 11 -2.270 10.259 3.502 1.00 0.00 H ATOM 120 HE3 LYS A 11 -2.261 11.585 4.664 1.00 0.00 H ATOM 121 HZ1 LYS A 11 -4.507 10.373 5.361 1.00 0.00 H ATOM 122 HZ2 LYS A 11 -3.003 9.964 6.022 1.00 0.00 H ATOM 123 HZ3 LYS A 11 -3.657 9.035 4.769 1.00 0.00 H ATOM 124 N PRO A 12 -0.867 11.991 -1.392 1.00 0.00 N ATOM 125 CA PRO A 12 -0.017 11.368 -2.411 1.00 0.00 C ATOM 126 C PRO A 12 -0.038 9.845 -2.331 1.00 0.00 C ATOM 127 O PRO A 12 -0.918 9.259 -1.700 1.00 0.00 O ATOM 128 CB PRO A 12 1.380 11.901 -2.082 1.00 0.00 C ATOM 129 CG PRO A 12 1.328 12.229 -0.630 1.00 0.00 C ATOM 130 CD PRO A 12 -0.080 12.683 -0.358 1.00 0.00 C ATOM 131 HA PRO A 12 -0.298 11.678 -3.407 1.00 0.00 H ATOM 132 HB2 PRO A 12 2.117 11.139 -2.290 1.00 0.00 H ATOM 133 HB3 PRO A 12 1.583 12.778 -2.678 1.00 0.00 H ATOM 134 HG2 PRO A 12 1.558 11.351 -0.047 1.00 0.00 H ATOM 135 HG3 PRO A 12 2.026 13.022 -0.408 1.00 0.00 H ATOM 136 HD2 PRO A 12 -0.390 12.378 0.631 1.00 0.00 H ATOM 137 HD3 PRO A 12 -0.159 13.754 -0.467 1.00 0.00 H ATOM 138 N TYR A 13 0.936 9.210 -2.973 1.00 0.00 N ATOM 139 CA TYR A 13 1.028 7.755 -2.976 1.00 0.00 C ATOM 140 C TYR A 13 -0.355 7.122 -3.099 1.00 0.00 C ATOM 141 O TYR A 13 -0.702 6.213 -2.346 1.00 0.00 O ATOM 142 CB TYR A 13 1.714 7.264 -1.700 1.00 0.00 C ATOM 143 CG TYR A 13 3.115 7.803 -1.520 1.00 0.00 C ATOM 144 CD1 TYR A 13 3.336 9.030 -0.906 1.00 0.00 C ATOM 145 CD2 TYR A 13 4.219 7.085 -1.964 1.00 0.00 C ATOM 146 CE1 TYR A 13 4.614 9.526 -0.740 1.00 0.00 C ATOM 147 CE2 TYR A 13 5.501 7.574 -1.801 1.00 0.00 C ATOM 148 CZ TYR A 13 5.693 8.795 -1.189 1.00 0.00 C ATOM 149 OH TYR A 13 6.968 9.285 -1.025 1.00 0.00 O ATOM 150 H TYR A 13 1.609 9.732 -3.458 1.00 0.00 H ATOM 151 HA TYR A 13 1.623 7.462 -3.828 1.00 0.00 H ATOM 152 HB2 TYR A 13 1.130 7.568 -0.845 1.00 0.00 H ATOM 153 HB3 TYR A 13 1.774 6.186 -1.724 1.00 0.00 H ATOM 154 HD1 TYR A 13 2.488 9.600 -0.555 1.00 0.00 H ATOM 155 HD2 TYR A 13 4.066 6.129 -2.443 1.00 0.00 H ATOM 156 HE1 TYR A 13 4.765 10.482 -0.260 1.00 0.00 H ATOM 157 HE2 TYR A 13 6.347 7.001 -2.153 1.00 0.00 H ATOM 158 HH TYR A 13 7.453 8.721 -0.418 1.00 0.00 H ATOM 159 N GLU A 14 -1.139 7.610 -4.054 1.00 0.00 N ATOM 160 CA GLU A 14 -2.484 7.093 -4.277 1.00 0.00 C ATOM 161 C GLU A 14 -2.437 5.659 -4.796 1.00 0.00 C ATOM 162 O GLU A 14 -1.947 5.400 -5.895 1.00 0.00 O ATOM 163 CB GLU A 14 -3.239 7.981 -5.268 1.00 0.00 C ATOM 164 CG GLU A 14 -4.746 7.960 -5.079 1.00 0.00 C ATOM 165 CD GLU A 14 -5.453 9.017 -5.905 1.00 0.00 C ATOM 166 OE1 GLU A 14 -5.051 10.197 -5.827 1.00 0.00 O ATOM 167 OE2 GLU A 14 -6.408 8.665 -6.628 1.00 0.00 O ATOM 168 H GLU A 14 -0.806 8.336 -4.623 1.00 0.00 H ATOM 169 HA GLU A 14 -3.004 7.103 -3.330 1.00 0.00 H ATOM 170 HB2 GLU A 14 -2.896 8.999 -5.154 1.00 0.00 H ATOM 171 HB3 GLU A 14 -3.019 7.647 -6.271 1.00 0.00 H ATOM 172 HG2 GLU A 14 -5.119 6.989 -5.370 1.00 0.00 H ATOM 173 HG3 GLU A 14 -4.968 8.131 -4.036 1.00 0.00 H ATOM 174 N CYS A 15 -2.948 4.729 -3.996 1.00 0.00 N ATOM 175 CA CYS A 15 -2.964 3.321 -4.372 1.00 0.00 C ATOM 176 C CYS A 15 -3.584 3.134 -5.754 1.00 0.00 C ATOM 177 O CYS A 15 -4.745 3.477 -5.976 1.00 0.00 O ATOM 178 CB CYS A 15 -3.741 2.504 -3.337 1.00 0.00 C ATOM 179 SG CYS A 15 -3.522 0.702 -3.496 1.00 0.00 S ATOM 180 H CYS A 15 -3.325 4.997 -3.131 1.00 0.00 H ATOM 181 HA CYS A 15 -1.943 2.973 -4.399 1.00 0.00 H ATOM 182 HB2 CYS A 15 -3.415 2.788 -2.347 1.00 0.00 H ATOM 183 HB3 CYS A 15 -4.795 2.718 -3.439 1.00 0.00 H ATOM 184 N SER A 16 -2.802 2.587 -6.678 1.00 0.00 N ATOM 185 CA SER A 16 -3.272 2.357 -8.039 1.00 0.00 C ATOM 186 C SER A 16 -4.017 1.029 -8.140 1.00 0.00 C ATOM 187 O SER A 16 -3.992 0.368 -9.178 1.00 0.00 O ATOM 188 CB SER A 16 -2.095 2.369 -9.017 1.00 0.00 C ATOM 189 OG SER A 16 -1.166 1.344 -8.710 1.00 0.00 O ATOM 190 H SER A 16 -1.885 2.334 -6.440 1.00 0.00 H ATOM 191 HA SER A 16 -3.950 3.157 -8.295 1.00 0.00 H ATOM 192 HB2 SER A 16 -2.462 2.217 -10.020 1.00 0.00 H ATOM 193 HB3 SER A 16 -1.592 3.324 -8.958 1.00 0.00 H ATOM 194 HG SER A 16 -1.299 1.052 -7.805 1.00 0.00 H ATOM 195 N ASP A 17 -4.679 0.647 -7.053 1.00 0.00 N ATOM 196 CA ASP A 17 -5.433 -0.601 -7.018 1.00 0.00 C ATOM 197 C ASP A 17 -6.869 -0.356 -6.565 1.00 0.00 C ATOM 198 O ASP A 17 -7.811 -0.930 -7.112 1.00 0.00 O ATOM 199 CB ASP A 17 -4.755 -1.605 -6.084 1.00 0.00 C ATOM 200 CG ASP A 17 -3.753 -2.483 -6.807 1.00 0.00 C ATOM 201 OD1 ASP A 17 -4.182 -3.447 -7.475 1.00 0.00 O ATOM 202 OD2 ASP A 17 -2.540 -2.205 -6.705 1.00 0.00 O ATOM 203 H ASP A 17 -4.661 1.217 -6.257 1.00 0.00 H ATOM 204 HA ASP A 17 -5.449 -1.008 -8.017 1.00 0.00 H ATOM 205 HB2 ASP A 17 -4.237 -1.067 -5.303 1.00 0.00 H ATOM 206 HB3 ASP A 17 -5.508 -2.239 -5.640 1.00 0.00 H ATOM 207 N CYS A 18 -7.029 0.501 -5.562 1.00 0.00 N ATOM 208 CA CYS A 18 -8.350 0.822 -5.033 1.00 0.00 C ATOM 209 C CYS A 18 -8.635 2.316 -5.153 1.00 0.00 C ATOM 210 O CYS A 18 -9.698 2.720 -5.623 1.00 0.00 O ATOM 211 CB CYS A 18 -8.456 0.387 -3.570 1.00 0.00 C ATOM 212 SG CYS A 18 -7.166 1.087 -2.491 1.00 0.00 S ATOM 213 H CYS A 18 -6.240 0.928 -5.166 1.00 0.00 H ATOM 214 HA CYS A 18 -9.080 0.281 -5.614 1.00 0.00 H ATOM 215 HB2 CYS A 18 -9.414 0.698 -3.179 1.00 0.00 H ATOM 216 HB3 CYS A 18 -8.382 -0.689 -3.516 1.00 0.00 H ATOM 217 N GLY A 19 -7.676 3.133 -4.726 1.00 0.00 N ATOM 218 CA GLY A 19 -7.843 4.573 -4.794 1.00 0.00 C ATOM 219 C GLY A 19 -7.301 5.278 -3.566 1.00 0.00 C ATOM 220 O GLY A 19 -7.011 6.474 -3.605 1.00 0.00 O ATOM 221 H GLY A 19 -6.849 2.754 -4.361 1.00 0.00 H ATOM 222 HA2 GLY A 19 -7.326 4.943 -5.666 1.00 0.00 H ATOM 223 HA3 GLY A 19 -8.895 4.797 -4.888 1.00 0.00 H ATOM 224 N LYS A 20 -7.165 4.537 -2.472 1.00 0.00 N ATOM 225 CA LYS A 20 -6.655 5.097 -1.226 1.00 0.00 C ATOM 226 C LYS A 20 -5.438 5.979 -1.484 1.00 0.00 C ATOM 227 O LYS A 20 -4.892 5.992 -2.588 1.00 0.00 O ATOM 228 CB LYS A 20 -6.289 3.976 -0.251 1.00 0.00 C ATOM 229 CG LYS A 20 -7.436 3.555 0.651 1.00 0.00 C ATOM 230 CD LYS A 20 -7.094 2.302 1.439 1.00 0.00 C ATOM 231 CE LYS A 20 -8.309 1.759 2.177 1.00 0.00 C ATOM 232 NZ LYS A 20 -9.276 1.109 1.250 1.00 0.00 N ATOM 233 H LYS A 20 -7.414 3.588 -2.503 1.00 0.00 H ATOM 234 HA LYS A 20 -7.436 5.701 -0.790 1.00 0.00 H ATOM 235 HB2 LYS A 20 -5.968 3.114 -0.817 1.00 0.00 H ATOM 236 HB3 LYS A 20 -5.472 4.311 0.373 1.00 0.00 H ATOM 237 HG2 LYS A 20 -7.650 4.355 1.343 1.00 0.00 H ATOM 238 HG3 LYS A 20 -8.307 3.360 0.042 1.00 0.00 H ATOM 239 HD2 LYS A 20 -6.734 1.545 0.758 1.00 0.00 H ATOM 240 HD3 LYS A 20 -6.323 2.538 2.159 1.00 0.00 H ATOM 241 HE2 LYS A 20 -7.978 1.034 2.904 1.00 0.00 H ATOM 242 HE3 LYS A 20 -8.801 2.576 2.682 1.00 0.00 H ATOM 243 HZ1 LYS A 20 -9.846 1.830 0.765 1.00 0.00 H ATOM 244 HZ2 LYS A 20 -9.911 0.479 1.781 1.00 0.00 H ATOM 245 HZ3 LYS A 20 -8.767 0.548 0.538 1.00 0.00 H ATOM 246 N SER A 21 -5.017 6.714 -0.460 1.00 0.00 N ATOM 247 CA SER A 21 -3.865 7.600 -0.577 1.00 0.00 C ATOM 248 C SER A 21 -3.091 7.662 0.736 1.00 0.00 C ATOM 249 O SER A 21 -3.674 7.584 1.818 1.00 0.00 O ATOM 250 CB SER A 21 -4.315 9.005 -0.984 1.00 0.00 C ATOM 251 OG SER A 21 -5.378 9.457 -0.164 1.00 0.00 O ATOM 252 H SER A 21 -5.494 6.660 0.395 1.00 0.00 H ATOM 253 HA SER A 21 -3.217 7.202 -1.345 1.00 0.00 H ATOM 254 HB2 SER A 21 -3.485 9.688 -0.886 1.00 0.00 H ATOM 255 HB3 SER A 21 -4.650 8.989 -2.011 1.00 0.00 H ATOM 256 HG SER A 21 -5.441 10.413 -0.219 1.00 0.00 H ATOM 257 N PHE A 22 -1.774 7.803 0.633 1.00 0.00 N ATOM 258 CA PHE A 22 -0.918 7.874 1.812 1.00 0.00 C ATOM 259 C PHE A 22 0.126 8.977 1.660 1.00 0.00 C ATOM 260 O PHE A 22 0.272 9.565 0.588 1.00 0.00 O ATOM 261 CB PHE A 22 -0.226 6.530 2.048 1.00 0.00 C ATOM 262 CG PHE A 22 -1.180 5.375 2.153 1.00 0.00 C ATOM 263 CD1 PHE A 22 -1.622 4.719 1.015 1.00 0.00 C ATOM 264 CD2 PHE A 22 -1.634 4.944 3.389 1.00 0.00 C ATOM 265 CE1 PHE A 22 -2.500 3.656 1.109 1.00 0.00 C ATOM 266 CE2 PHE A 22 -2.512 3.882 3.489 1.00 0.00 C ATOM 267 CZ PHE A 22 -2.945 3.236 2.347 1.00 0.00 C ATOM 268 H PHE A 22 -1.367 7.859 -0.257 1.00 0.00 H ATOM 269 HA PHE A 22 -1.544 8.101 2.661 1.00 0.00 H ATOM 270 HB2 PHE A 22 0.447 6.331 1.228 1.00 0.00 H ATOM 271 HB3 PHE A 22 0.339 6.581 2.967 1.00 0.00 H ATOM 272 HD1 PHE A 22 -1.274 5.045 0.046 1.00 0.00 H ATOM 273 HD2 PHE A 22 -1.295 5.449 4.283 1.00 0.00 H ATOM 274 HE1 PHE A 22 -2.837 3.153 0.215 1.00 0.00 H ATOM 275 HE2 PHE A 22 -2.858 3.556 4.459 1.00 0.00 H ATOM 276 HZ PHE A 22 -3.631 2.406 2.423 1.00 0.00 H ATOM 277 N ILE A 23 0.848 9.252 2.741 1.00 0.00 N ATOM 278 CA ILE A 23 1.878 10.283 2.728 1.00 0.00 C ATOM 279 C ILE A 23 3.262 9.676 2.523 1.00 0.00 C ATOM 280 O ILE A 23 4.104 10.243 1.826 1.00 0.00 O ATOM 281 CB ILE A 23 1.876 11.097 4.036 1.00 0.00 C ATOM 282 CG1 ILE A 23 0.532 11.806 4.219 1.00 0.00 C ATOM 283 CG2 ILE A 23 3.016 12.104 4.034 1.00 0.00 C ATOM 284 CD1 ILE A 23 0.150 12.010 5.668 1.00 0.00 C ATOM 285 H ILE A 23 0.685 8.749 3.565 1.00 0.00 H ATOM 286 HA ILE A 23 1.667 10.955 1.909 1.00 0.00 H ATOM 287 HB ILE A 23 2.031 10.416 4.858 1.00 0.00 H ATOM 288 HG12 ILE A 23 0.576 12.775 3.748 1.00 0.00 H ATOM 289 HG13 ILE A 23 -0.243 11.217 3.750 1.00 0.00 H ATOM 290 HG21 ILE A 23 2.733 12.969 4.616 1.00 0.00 H ATOM 291 HG22 ILE A 23 3.896 11.652 4.468 1.00 0.00 H ATOM 292 HG23 ILE A 23 3.229 12.407 3.020 1.00 0.00 H ATOM 293 HD11 ILE A 23 -0.821 12.481 5.721 1.00 0.00 H ATOM 294 HD12 ILE A 23 0.112 11.054 6.169 1.00 0.00 H ATOM 295 HD13 ILE A 23 0.882 12.641 6.148 1.00 0.00 H ATOM 296 N LYS A 24 3.489 8.517 3.132 1.00 0.00 N ATOM 297 CA LYS A 24 4.770 7.829 3.015 1.00 0.00 C ATOM 298 C LYS A 24 4.644 6.594 2.128 1.00 0.00 C ATOM 299 O LYS A 24 3.587 5.965 2.068 1.00 0.00 O ATOM 300 CB LYS A 24 5.284 7.426 4.398 1.00 0.00 C ATOM 301 CG LYS A 24 5.334 8.578 5.387 1.00 0.00 C ATOM 302 CD LYS A 24 6.487 9.522 5.087 1.00 0.00 C ATOM 303 CE LYS A 24 7.744 9.126 5.847 1.00 0.00 C ATOM 304 NZ LYS A 24 8.390 7.920 5.260 1.00 0.00 N ATOM 305 H LYS A 24 2.778 8.114 3.674 1.00 0.00 H ATOM 306 HA LYS A 24 5.473 8.512 2.563 1.00 0.00 H ATOM 307 HB2 LYS A 24 4.638 6.661 4.801 1.00 0.00 H ATOM 308 HB3 LYS A 24 6.282 7.025 4.295 1.00 0.00 H ATOM 309 HG2 LYS A 24 4.408 9.130 5.331 1.00 0.00 H ATOM 310 HG3 LYS A 24 5.458 8.179 6.384 1.00 0.00 H ATOM 311 HD2 LYS A 24 6.697 9.494 4.028 1.00 0.00 H ATOM 312 HD3 LYS A 24 6.204 10.525 5.374 1.00 0.00 H ATOM 313 HE2 LYS A 24 8.441 9.949 5.816 1.00 0.00 H ATOM 314 HE3 LYS A 24 7.478 8.919 6.873 1.00 0.00 H ATOM 315 HZ1 LYS A 24 7.800 7.080 5.428 1.00 0.00 H ATOM 316 HZ2 LYS A 24 9.323 7.768 5.695 1.00 0.00 H ATOM 317 HZ3 LYS A 24 8.515 8.044 4.235 1.00 0.00 H ATOM 318 N LYS A 25 5.729 6.251 1.442 1.00 0.00 N ATOM 319 CA LYS A 25 5.742 5.089 0.561 1.00 0.00 C ATOM 320 C LYS A 25 5.416 3.816 1.335 1.00 0.00 C ATOM 321 O LYS A 25 4.446 3.123 1.028 1.00 0.00 O ATOM 322 CB LYS A 25 7.108 4.952 -0.115 1.00 0.00 C ATOM 323 CG LYS A 25 7.212 3.750 -1.039 1.00 0.00 C ATOM 324 CD LYS A 25 6.593 4.036 -2.397 1.00 0.00 C ATOM 325 CE LYS A 25 7.267 3.230 -3.497 1.00 0.00 C ATOM 326 NZ LYS A 25 6.686 3.524 -4.836 1.00 0.00 N ATOM 327 H LYS A 25 6.542 6.792 1.532 1.00 0.00 H ATOM 328 HA LYS A 25 4.988 5.239 -0.197 1.00 0.00 H ATOM 329 HB2 LYS A 25 7.300 5.843 -0.695 1.00 0.00 H ATOM 330 HB3 LYS A 25 7.867 4.859 0.648 1.00 0.00 H ATOM 331 HG2 LYS A 25 8.253 3.501 -1.175 1.00 0.00 H ATOM 332 HG3 LYS A 25 6.696 2.915 -0.587 1.00 0.00 H ATOM 333 HD2 LYS A 25 5.545 3.777 -2.367 1.00 0.00 H ATOM 334 HD3 LYS A 25 6.700 5.089 -2.617 1.00 0.00 H ATOM 335 HE2 LYS A 25 8.319 3.472 -3.509 1.00 0.00 H ATOM 336 HE3 LYS A 25 7.142 2.179 -3.283 1.00 0.00 H ATOM 337 HZ1 LYS A 25 7.064 4.422 -5.200 1.00 0.00 H ATOM 338 HZ2 LYS A 25 5.651 3.599 -4.767 1.00 0.00 H ATOM 339 HZ3 LYS A 25 6.924 2.764 -5.503 1.00 0.00 H ATOM 340 N SER A 26 6.232 3.514 2.339 1.00 0.00 N ATOM 341 CA SER A 26 6.031 2.322 3.156 1.00 0.00 C ATOM 342 C SER A 26 4.550 2.113 3.456 1.00 0.00 C ATOM 343 O SER A 26 4.031 1.004 3.328 1.00 0.00 O ATOM 344 CB SER A 26 6.817 2.435 4.463 1.00 0.00 C ATOM 345 OG SER A 26 8.213 2.388 4.225 1.00 0.00 O ATOM 346 H SER A 26 6.988 4.106 2.535 1.00 0.00 H ATOM 347 HA SER A 26 6.397 1.473 2.598 1.00 0.00 H ATOM 348 HB2 SER A 26 6.578 3.371 4.944 1.00 0.00 H ATOM 349 HB3 SER A 26 6.547 1.616 5.114 1.00 0.00 H ATOM 350 HG SER A 26 8.635 3.143 4.641 1.00 0.00 H ATOM 351 N GLN A 27 3.876 3.186 3.856 1.00 0.00 N ATOM 352 CA GLN A 27 2.455 3.121 4.175 1.00 0.00 C ATOM 353 C GLN A 27 1.668 2.493 3.030 1.00 0.00 C ATOM 354 O GLN A 27 0.758 1.693 3.253 1.00 0.00 O ATOM 355 CB GLN A 27 1.913 4.519 4.476 1.00 0.00 C ATOM 356 CG GLN A 27 2.398 5.088 5.799 1.00 0.00 C ATOM 357 CD GLN A 27 2.169 4.142 6.961 1.00 0.00 C ATOM 358 OE1 GLN A 27 1.029 3.852 7.324 1.00 0.00 O ATOM 359 NE2 GLN A 27 3.254 3.655 7.551 1.00 0.00 N ATOM 360 H GLN A 27 4.346 4.042 3.939 1.00 0.00 H ATOM 361 HA GLN A 27 2.341 2.504 5.054 1.00 0.00 H ATOM 362 HB2 GLN A 27 2.220 5.188 3.686 1.00 0.00 H ATOM 363 HB3 GLN A 27 0.834 4.476 4.502 1.00 0.00 H ATOM 364 HG2 GLN A 27 3.457 5.290 5.723 1.00 0.00 H ATOM 365 HG3 GLN A 27 1.871 6.010 5.995 1.00 0.00 H ATOM 366 HE21 GLN A 27 4.130 3.931 7.209 1.00 0.00 H ATOM 367 HE22 GLN A 27 3.135 3.041 8.305 1.00 0.00 H ATOM 368 N LEU A 28 2.024 2.859 1.804 1.00 0.00 N ATOM 369 CA LEU A 28 1.351 2.332 0.622 1.00 0.00 C ATOM 370 C LEU A 28 1.650 0.847 0.442 1.00 0.00 C ATOM 371 O LEU A 28 0.739 0.036 0.271 1.00 0.00 O ATOM 372 CB LEU A 28 1.784 3.106 -0.624 1.00 0.00 C ATOM 373 CG LEU A 28 1.240 2.591 -1.958 1.00 0.00 C ATOM 374 CD1 LEU A 28 -0.280 2.578 -1.945 1.00 0.00 C ATOM 375 CD2 LEU A 28 1.759 3.440 -3.109 1.00 0.00 C ATOM 376 H LEU A 28 2.757 3.499 1.689 1.00 0.00 H ATOM 377 HA LEU A 28 0.287 2.458 0.762 1.00 0.00 H ATOM 378 HB2 LEU A 28 1.460 4.128 -0.508 1.00 0.00 H ATOM 379 HB3 LEU A 28 2.864 3.076 -0.672 1.00 0.00 H ATOM 380 HG LEU A 28 1.581 1.576 -2.110 1.00 0.00 H ATOM 381 HD11 LEU A 28 -0.652 3.275 -2.680 1.00 0.00 H ATOM 382 HD12 LEU A 28 -0.634 2.865 -0.965 1.00 0.00 H ATOM 383 HD13 LEU A 28 -0.634 1.584 -2.178 1.00 0.00 H ATOM 384 HD21 LEU A 28 2.563 2.920 -3.606 1.00 0.00 H ATOM 385 HD22 LEU A 28 2.122 4.382 -2.725 1.00 0.00 H ATOM 386 HD23 LEU A 28 0.958 3.622 -3.811 1.00 0.00 H ATOM 387 N HIS A 29 2.932 0.497 0.483 1.00 0.00 N ATOM 388 CA HIS A 29 3.351 -0.891 0.327 1.00 0.00 C ATOM 389 C HIS A 29 2.684 -1.780 1.372 1.00 0.00 C ATOM 390 O HIS A 29 2.150 -2.841 1.050 1.00 0.00 O ATOM 391 CB HIS A 29 4.871 -1.002 0.440 1.00 0.00 C ATOM 392 CG HIS A 29 5.592 -0.688 -0.835 1.00 0.00 C ATOM 393 ND1 HIS A 29 6.901 -0.257 -0.873 1.00 0.00 N ATOM 394 CD2 HIS A 29 5.178 -0.746 -2.123 1.00 0.00 C ATOM 395 CE1 HIS A 29 7.261 -0.062 -2.129 1.00 0.00 C ATOM 396 NE2 HIS A 29 6.234 -0.351 -2.907 1.00 0.00 N ATOM 397 H HIS A 29 3.611 1.189 0.621 1.00 0.00 H ATOM 398 HA HIS A 29 3.046 -1.221 -0.655 1.00 0.00 H ATOM 399 HB2 HIS A 29 5.221 -0.315 1.196 1.00 0.00 H ATOM 400 HB3 HIS A 29 5.132 -2.010 0.729 1.00 0.00 H ATOM 401 HD2 HIS A 29 4.199 -1.046 -2.470 1.00 0.00 H ATOM 402 HE1 HIS A 29 8.230 0.277 -2.464 1.00 0.00 H ATOM 403 HE2 HIS A 29 6.203 -0.211 -3.876 1.00 0.00 H ATOM 404 N VAL A 30 2.721 -1.341 2.626 1.00 0.00 N ATOM 405 CA VAL A 30 2.121 -2.096 3.719 1.00 0.00 C ATOM 406 C VAL A 30 0.627 -2.296 3.493 1.00 0.00 C ATOM 407 O VAL A 30 -0.016 -3.090 4.182 1.00 0.00 O ATOM 408 CB VAL A 30 2.335 -1.392 5.072 1.00 0.00 C ATOM 409 CG1 VAL A 30 1.705 -2.198 6.199 1.00 0.00 C ATOM 410 CG2 VAL A 30 3.818 -1.170 5.328 1.00 0.00 C ATOM 411 H VAL A 30 3.162 -0.487 2.821 1.00 0.00 H ATOM 412 HA VAL A 30 2.602 -3.063 3.760 1.00 0.00 H ATOM 413 HB VAL A 30 1.849 -0.428 5.034 1.00 0.00 H ATOM 414 HG11 VAL A 30 2.068 -3.214 6.160 1.00 0.00 H ATOM 415 HG12 VAL A 30 1.969 -1.756 7.149 1.00 0.00 H ATOM 416 HG13 VAL A 30 0.631 -2.195 6.086 1.00 0.00 H ATOM 417 HG21 VAL A 30 4.375 -1.385 4.429 1.00 0.00 H ATOM 418 HG22 VAL A 30 3.982 -0.143 5.618 1.00 0.00 H ATOM 419 HG23 VAL A 30 4.148 -1.825 6.122 1.00 0.00 H ATOM 420 N HIS A 31 0.078 -1.571 2.523 1.00 0.00 N ATOM 421 CA HIS A 31 -1.342 -1.670 2.205 1.00 0.00 C ATOM 422 C HIS A 31 -1.561 -2.518 0.956 1.00 0.00 C ATOM 423 O HIS A 31 -2.255 -3.534 0.999 1.00 0.00 O ATOM 424 CB HIS A 31 -1.938 -0.277 2.001 1.00 0.00 C ATOM 425 CG HIS A 31 -3.177 -0.273 1.159 1.00 0.00 C ATOM 426 ND1 HIS A 31 -4.443 -0.435 1.683 1.00 0.00 N ATOM 427 CD2 HIS A 31 -3.340 -0.124 -0.176 1.00 0.00 C ATOM 428 CE1 HIS A 31 -5.330 -0.388 0.705 1.00 0.00 C ATOM 429 NE2 HIS A 31 -4.687 -0.199 -0.433 1.00 0.00 N ATOM 430 H HIS A 31 0.642 -0.956 2.010 1.00 0.00 H ATOM 431 HA HIS A 31 -1.836 -2.145 3.039 1.00 0.00 H ATOM 432 HB2 HIS A 31 -2.190 0.144 2.963 1.00 0.00 H ATOM 433 HB3 HIS A 31 -1.206 0.354 1.517 1.00 0.00 H ATOM 434 HD1 HIS A 31 -4.658 -0.567 2.629 1.00 0.00 H ATOM 435 HD2 HIS A 31 -2.557 0.026 -0.906 1.00 0.00 H ATOM 436 HE1 HIS A 31 -6.400 -0.486 0.817 1.00 0.00 H ATOM 437 N GLN A 32 -0.965 -2.094 -0.154 1.00 0.00 N ATOM 438 CA GLN A 32 -1.098 -2.815 -1.415 1.00 0.00 C ATOM 439 C GLN A 32 -0.909 -4.314 -1.207 1.00 0.00 C ATOM 440 O GLN A 32 -1.352 -5.124 -2.021 1.00 0.00 O ATOM 441 CB GLN A 32 -0.080 -2.296 -2.432 1.00 0.00 C ATOM 442 CG GLN A 32 -0.185 -0.802 -2.690 1.00 0.00 C ATOM 443 CD GLN A 32 0.464 -0.388 -3.996 1.00 0.00 C ATOM 444 OE1 GLN A 32 1.654 -0.619 -4.212 1.00 0.00 O ATOM 445 NE2 GLN A 32 -0.317 0.227 -4.877 1.00 0.00 N ATOM 446 H GLN A 32 -0.425 -1.278 -0.124 1.00 0.00 H ATOM 447 HA GLN A 32 -2.093 -2.639 -1.794 1.00 0.00 H ATOM 448 HB2 GLN A 32 0.915 -2.508 -2.068 1.00 0.00 H ATOM 449 HB3 GLN A 32 -0.230 -2.812 -3.368 1.00 0.00 H ATOM 450 HG2 GLN A 32 -1.229 -0.527 -2.722 1.00 0.00 H ATOM 451 HG3 GLN A 32 0.300 -0.275 -1.881 1.00 0.00 H ATOM 452 HE21 GLN A 32 -1.255 0.379 -4.636 1.00 0.00 H ATOM 453 HE22 GLN A 32 0.077 0.506 -5.729 1.00 0.00 H ATOM 454 N ARG A 33 -0.247 -4.676 -0.113 1.00 0.00 N ATOM 455 CA ARG A 33 0.002 -6.078 0.200 1.00 0.00 C ATOM 456 C ARG A 33 -1.287 -6.890 0.123 1.00 0.00 C ATOM 457 O ARG A 33 -1.267 -8.074 -0.213 1.00 0.00 O ATOM 458 CB ARG A 33 0.618 -6.209 1.595 1.00 0.00 C ATOM 459 CG ARG A 33 -0.186 -5.516 2.683 1.00 0.00 C ATOM 460 CD ARG A 33 0.438 -5.724 4.054 1.00 0.00 C ATOM 461 NE ARG A 33 -0.505 -5.440 5.133 1.00 0.00 N ATOM 462 CZ ARG A 33 -0.389 -5.937 6.359 1.00 0.00 C ATOM 463 NH1 ARG A 33 0.623 -6.739 6.661 1.00 0.00 N ATOM 464 NH2 ARG A 33 -1.288 -5.633 7.287 1.00 0.00 N ATOM 465 H ARG A 33 0.083 -3.984 0.498 1.00 0.00 H ATOM 466 HA ARG A 33 0.700 -6.462 -0.529 1.00 0.00 H ATOM 467 HB2 ARG A 33 0.692 -7.257 1.846 1.00 0.00 H ATOM 468 HB3 ARG A 33 1.608 -5.780 1.580 1.00 0.00 H ATOM 469 HG2 ARG A 33 -0.221 -4.457 2.472 1.00 0.00 H ATOM 470 HG3 ARG A 33 -1.188 -5.918 2.688 1.00 0.00 H ATOM 471 HD2 ARG A 33 0.764 -6.750 4.135 1.00 0.00 H ATOM 472 HD3 ARG A 33 1.289 -5.067 4.150 1.00 0.00 H ATOM 473 HE ARG A 33 -1.260 -4.850 4.932 1.00 0.00 H ATOM 474 HH11 ARG A 33 1.302 -6.969 5.964 1.00 0.00 H ATOM 475 HH12 ARG A 33 0.708 -7.111 7.585 1.00 0.00 H ATOM 476 HH21 ARG A 33 -2.052 -5.029 7.064 1.00 0.00 H ATOM 477 HH22 ARG A 33 -1.200 -6.008 8.210 1.00 0.00 H ATOM 478 N ILE A 34 -2.406 -6.245 0.437 1.00 0.00 N ATOM 479 CA ILE A 34 -3.704 -6.907 0.402 1.00 0.00 C ATOM 480 C ILE A 34 -4.197 -7.076 -1.031 1.00 0.00 C ATOM 481 O ILE A 34 -4.892 -8.041 -1.350 1.00 0.00 O ATOM 482 CB ILE A 34 -4.758 -6.122 1.206 1.00 0.00 C ATOM 483 CG1 ILE A 34 -5.136 -4.834 0.472 1.00 0.00 C ATOM 484 CG2 ILE A 34 -4.235 -5.810 2.600 1.00 0.00 C ATOM 485 CD1 ILE A 34 -6.383 -4.173 1.015 1.00 0.00 C ATOM 486 H ILE A 34 -2.357 -5.301 0.696 1.00 0.00 H ATOM 487 HA ILE A 34 -3.592 -7.883 0.851 1.00 0.00 H ATOM 488 HB ILE A 34 -5.636 -6.741 1.307 1.00 0.00 H ATOM 489 HG12 ILE A 34 -4.324 -4.128 0.555 1.00 0.00 H ATOM 490 HG13 ILE A 34 -5.306 -5.060 -0.571 1.00 0.00 H ATOM 491 HG21 ILE A 34 -3.183 -6.047 2.652 1.00 0.00 H ATOM 492 HG22 ILE A 34 -4.378 -4.760 2.811 1.00 0.00 H ATOM 493 HG23 ILE A 34 -4.773 -6.399 3.327 1.00 0.00 H ATOM 494 HD11 ILE A 34 -6.244 -3.101 1.032 1.00 0.00 H ATOM 495 HD12 ILE A 34 -7.224 -4.415 0.383 1.00 0.00 H ATOM 496 HD13 ILE A 34 -6.571 -4.526 2.018 1.00 0.00 H ATOM 497 N HIS A 35 -3.831 -6.132 -1.892 1.00 0.00 N ATOM 498 CA HIS A 35 -4.234 -6.177 -3.293 1.00 0.00 C ATOM 499 C HIS A 35 -3.583 -7.358 -4.007 1.00 0.00 C ATOM 500 O HIS A 35 -4.264 -8.291 -4.436 1.00 0.00 O ATOM 501 CB HIS A 35 -3.860 -4.872 -3.996 1.00 0.00 C ATOM 502 CG HIS A 35 -4.851 -3.770 -3.781 1.00 0.00 C ATOM 503 ND1 HIS A 35 -6.199 -3.911 -4.034 1.00 0.00 N ATOM 504 CD2 HIS A 35 -4.684 -2.504 -3.333 1.00 0.00 C ATOM 505 CE1 HIS A 35 -6.818 -2.779 -3.752 1.00 0.00 C ATOM 506 NE2 HIS A 35 -5.921 -1.909 -3.324 1.00 0.00 N ATOM 507 H HIS A 35 -3.277 -5.387 -1.578 1.00 0.00 H ATOM 508 HA HIS A 35 -5.306 -6.299 -3.326 1.00 0.00 H ATOM 509 HB2 HIS A 35 -2.903 -4.534 -3.627 1.00 0.00 H ATOM 510 HB3 HIS A 35 -3.787 -5.051 -5.059 1.00 0.00 H ATOM 511 HD1 HIS A 35 -6.637 -4.720 -4.372 1.00 0.00 H ATOM 512 HD2 HIS A 35 -3.750 -2.046 -3.036 1.00 0.00 H ATOM 513 HE1 HIS A 35 -7.877 -2.595 -3.853 1.00 0.00 H ATOM 514 N THR A 36 -2.261 -7.312 -4.133 1.00 0.00 N ATOM 515 CA THR A 36 -1.519 -8.377 -4.797 1.00 0.00 C ATOM 516 C THR A 36 -2.324 -8.977 -5.943 1.00 0.00 C ATOM 517 O THR A 36 -2.311 -10.188 -6.157 1.00 0.00 O ATOM 518 CB THR A 36 -1.139 -9.497 -3.810 1.00 0.00 C ATOM 519 OG1 THR A 36 -2.267 -9.835 -2.995 1.00 0.00 O ATOM 520 CG2 THR A 36 0.022 -9.068 -2.925 1.00 0.00 C ATOM 521 H THR A 36 -1.774 -6.543 -3.771 1.00 0.00 H ATOM 522 HA THR A 36 -0.608 -7.951 -5.193 1.00 0.00 H ATOM 523 HB THR A 36 -0.839 -10.368 -4.375 1.00 0.00 H ATOM 524 HG1 THR A 36 -2.039 -10.570 -2.421 1.00 0.00 H ATOM 525 HG21 THR A 36 -0.035 -9.588 -1.981 1.00 0.00 H ATOM 526 HG22 THR A 36 -0.031 -8.003 -2.753 1.00 0.00 H ATOM 527 HG23 THR A 36 0.954 -9.309 -3.413 1.00 0.00 H ATOM 528 N GLY A 37 -3.026 -8.120 -6.679 1.00 0.00 N ATOM 529 CA GLY A 37 -3.828 -8.585 -7.796 1.00 0.00 C ATOM 530 C GLY A 37 -5.005 -9.431 -7.352 1.00 0.00 C ATOM 531 O GLY A 37 -5.722 -9.067 -6.420 1.00 0.00 O ATOM 532 H GLY A 37 -2.999 -7.165 -6.462 1.00 0.00 H ATOM 533 HA2 GLY A 37 -4.198 -7.729 -8.340 1.00 0.00 H ATOM 534 HA3 GLY A 37 -3.204 -9.174 -8.452 1.00 0.00 H ATOM 535 N GLU A 38 -5.206 -10.561 -8.022 1.00 0.00 N ATOM 536 CA GLU A 38 -6.306 -11.459 -7.692 1.00 0.00 C ATOM 537 C GLU A 38 -7.541 -10.671 -7.264 1.00 0.00 C ATOM 538 O GLU A 38 -8.212 -11.026 -6.296 1.00 0.00 O ATOM 539 CB GLU A 38 -5.891 -12.422 -6.578 1.00 0.00 C ATOM 540 CG GLU A 38 -5.235 -13.695 -7.087 1.00 0.00 C ATOM 541 CD GLU A 38 -6.242 -14.706 -7.600 1.00 0.00 C ATOM 542 OE1 GLU A 38 -7.354 -14.772 -7.037 1.00 0.00 O ATOM 543 OE2 GLU A 38 -5.917 -15.431 -8.563 1.00 0.00 O ATOM 544 H GLU A 38 -4.600 -10.797 -8.755 1.00 0.00 H ATOM 545 HA GLU A 38 -6.546 -12.029 -8.577 1.00 0.00 H ATOM 546 HB2 GLU A 38 -5.195 -11.919 -5.924 1.00 0.00 H ATOM 547 HB3 GLU A 38 -6.769 -12.697 -6.012 1.00 0.00 H ATOM 548 HG2 GLU A 38 -4.562 -13.440 -7.892 1.00 0.00 H ATOM 549 HG3 GLU A 38 -4.675 -14.143 -6.280 1.00 0.00 H ATOM 550 N ASN A 39 -7.835 -9.600 -7.994 1.00 0.00 N ATOM 551 CA ASN A 39 -8.988 -8.760 -7.690 1.00 0.00 C ATOM 552 C ASN A 39 -10.285 -9.556 -7.805 1.00 0.00 C ATOM 553 O ASN A 39 -10.405 -10.483 -8.606 1.00 0.00 O ATOM 554 CB ASN A 39 -9.030 -7.555 -8.632 1.00 0.00 C ATOM 555 CG ASN A 39 -8.962 -7.960 -10.092 1.00 0.00 C ATOM 556 OD1 ASN A 39 -9.695 -8.844 -10.537 1.00 0.00 O ATOM 557 ND2 ASN A 39 -8.080 -7.313 -10.845 1.00 0.00 N ATOM 558 H ASN A 39 -7.262 -9.368 -8.755 1.00 0.00 H ATOM 559 HA ASN A 39 -8.883 -8.409 -6.675 1.00 0.00 H ATOM 560 HB2 ASN A 39 -9.951 -7.013 -8.472 1.00 0.00 H ATOM 561 HB3 ASN A 39 -8.193 -6.908 -8.418 1.00 0.00 H ATOM 562 HD21 ASN A 39 -7.530 -6.621 -10.423 1.00 0.00 H ATOM 563 HD22 ASN A 39 -8.016 -7.555 -11.793 1.00 0.00 H ATOM 564 N PRO A 40 -11.281 -9.185 -6.986 1.00 0.00 N ATOM 565 CA PRO A 40 -12.587 -9.849 -6.977 1.00 0.00 C ATOM 566 C PRO A 40 -13.390 -9.566 -8.242 1.00 0.00 C ATOM 567 O PRO A 40 -14.198 -10.389 -8.673 1.00 0.00 O ATOM 568 CB PRO A 40 -13.284 -9.246 -5.755 1.00 0.00 C ATOM 569 CG PRO A 40 -12.636 -7.918 -5.567 1.00 0.00 C ATOM 570 CD PRO A 40 -11.208 -8.088 -6.006 1.00 0.00 C ATOM 571 HA PRO A 40 -12.488 -10.917 -6.847 1.00 0.00 H ATOM 572 HB2 PRO A 40 -14.342 -9.146 -5.954 1.00 0.00 H ATOM 573 HB3 PRO A 40 -13.131 -9.884 -4.898 1.00 0.00 H ATOM 574 HG2 PRO A 40 -13.130 -7.178 -6.178 1.00 0.00 H ATOM 575 HG3 PRO A 40 -12.676 -7.634 -4.526 1.00 0.00 H ATOM 576 HD2 PRO A 40 -10.844 -7.182 -6.468 1.00 0.00 H ATOM 577 HD3 PRO A 40 -10.585 -8.362 -5.167 1.00 0.00 H ATOM 578 N SER A 41 -13.162 -8.397 -8.833 1.00 0.00 N ATOM 579 CA SER A 41 -13.868 -8.004 -10.047 1.00 0.00 C ATOM 580 C SER A 41 -15.310 -8.500 -10.022 1.00 0.00 C ATOM 581 O SER A 41 -15.828 -8.989 -11.025 1.00 0.00 O ATOM 582 CB SER A 41 -13.149 -8.554 -11.280 1.00 0.00 C ATOM 583 OG SER A 41 -13.211 -9.969 -11.318 1.00 0.00 O ATOM 584 H SER A 41 -12.506 -7.784 -8.441 1.00 0.00 H ATOM 585 HA SER A 41 -13.871 -6.925 -10.094 1.00 0.00 H ATOM 586 HB2 SER A 41 -13.615 -8.162 -12.171 1.00 0.00 H ATOM 587 HB3 SER A 41 -12.112 -8.252 -11.254 1.00 0.00 H ATOM 588 HG SER A 41 -13.979 -10.269 -10.826 1.00 0.00 H ATOM 589 N GLY A 42 -15.954 -8.370 -8.866 1.00 0.00 N ATOM 590 CA GLY A 42 -17.331 -8.809 -8.730 1.00 0.00 C ATOM 591 C GLY A 42 -18.234 -7.722 -8.182 1.00 0.00 C ATOM 592 O GLY A 42 -17.783 -6.779 -7.532 1.00 0.00 O ATOM 593 H GLY A 42 -15.491 -7.972 -8.099 1.00 0.00 H ATOM 594 HA2 GLY A 42 -17.698 -9.113 -9.699 1.00 0.00 H ATOM 595 HA3 GLY A 42 -17.362 -9.657 -8.062 1.00 0.00 H ATOM 596 N PRO A 43 -19.544 -7.847 -8.446 1.00 0.00 N ATOM 597 CA PRO A 43 -20.540 -6.876 -7.984 1.00 0.00 C ATOM 598 C PRO A 43 -20.740 -6.924 -6.473 1.00 0.00 C ATOM 599 O PRO A 43 -20.687 -7.992 -5.864 1.00 0.00 O ATOM 600 CB PRO A 43 -21.818 -7.309 -8.707 1.00 0.00 C ATOM 601 CG PRO A 43 -21.626 -8.760 -8.980 1.00 0.00 C ATOM 602 CD PRO A 43 -20.152 -8.946 -9.214 1.00 0.00 C ATOM 603 HA PRO A 43 -20.281 -5.870 -8.280 1.00 0.00 H ATOM 604 HB2 PRO A 43 -22.672 -7.136 -8.067 1.00 0.00 H ATOM 605 HB3 PRO A 43 -21.927 -6.746 -9.622 1.00 0.00 H ATOM 606 HG2 PRO A 43 -21.946 -9.340 -8.128 1.00 0.00 H ATOM 607 HG3 PRO A 43 -22.183 -9.045 -9.860 1.00 0.00 H ATOM 608 HD2 PRO A 43 -19.828 -9.905 -8.839 1.00 0.00 H ATOM 609 HD3 PRO A 43 -19.922 -8.853 -10.266 1.00 0.00 H ATOM 610 N SER A 44 -20.970 -5.760 -5.874 1.00 0.00 N ATOM 611 CA SER A 44 -21.174 -5.669 -4.433 1.00 0.00 C ATOM 612 C SER A 44 -22.662 -5.618 -4.098 1.00 0.00 C ATOM 613 O SER A 44 -23.378 -4.720 -4.539 1.00 0.00 O ATOM 614 CB SER A 44 -20.471 -4.431 -3.874 1.00 0.00 C ATOM 615 OG SER A 44 -21.099 -3.242 -4.321 1.00 0.00 O ATOM 616 H SER A 44 -21.000 -4.942 -6.414 1.00 0.00 H ATOM 617 HA SER A 44 -20.745 -6.551 -3.981 1.00 0.00 H ATOM 618 HB2 SER A 44 -20.504 -4.457 -2.795 1.00 0.00 H ATOM 619 HB3 SER A 44 -19.442 -4.426 -4.203 1.00 0.00 H ATOM 620 HG SER A 44 -20.432 -2.578 -4.508 1.00 0.00 H ATOM 621 N SER A 45 -23.119 -6.589 -3.314 1.00 0.00 N ATOM 622 CA SER A 45 -24.521 -6.659 -2.921 1.00 0.00 C ATOM 623 C SER A 45 -24.699 -7.552 -1.697 1.00 0.00 C ATOM 624 O SER A 45 -24.068 -8.602 -1.584 1.00 0.00 O ATOM 625 CB SER A 45 -25.371 -7.186 -4.079 1.00 0.00 C ATOM 626 OG SER A 45 -26.746 -6.917 -3.866 1.00 0.00 O ATOM 627 H SER A 45 -22.498 -7.277 -2.994 1.00 0.00 H ATOM 628 HA SER A 45 -24.846 -5.659 -2.673 1.00 0.00 H ATOM 629 HB2 SER A 45 -25.061 -6.709 -4.996 1.00 0.00 H ATOM 630 HB3 SER A 45 -25.234 -8.254 -4.165 1.00 0.00 H ATOM 631 HG SER A 45 -26.853 -6.423 -3.050 1.00 0.00 H ATOM 632 N GLY A 46 -25.565 -7.125 -0.782 1.00 0.00 N ATOM 633 CA GLY A 46 -25.811 -7.897 0.422 1.00 0.00 C ATOM 634 C GLY A 46 -26.584 -7.113 1.465 1.00 0.00 C ATOM 635 O GLY A 46 -26.058 -6.133 1.989 1.00 0.00 O ATOM 636 H GLY A 46 -26.039 -6.280 -0.926 1.00 0.00 H ATOM 637 HA2 GLY A 46 -26.373 -8.781 0.162 1.00 0.00 H ATOM 638 HA3 GLY A 46 -24.863 -8.196 0.844 1.00 0.00 H TER 639 GLY A 46 HETATM 640 ZN ZN A 201 -5.384 -0.170 -2.281 1.00 0.00 ZN