ATOM 11 N PRO A 2 -3.037 -3.677 -11.064 1.00 1.00 N ATOM 12 CA PRO A 2 -4.173 -2.853 -10.618 1.00 1.00 C ATOM 13 C PRO A 2 -3.693 -1.821 -9.618 1.00 1.00 C ATOM 14 O PRO A 2 -2.533 -1.808 -9.206 1.00 1.00 O ATOM 15 CB PRO A 2 -5.084 -3.891 -9.938 1.00 1.00 C ATOM 16 CG PRO A 2 -4.148 -4.827 -9.304 1.00 1.00 C ATOM 17 CD PRO A 2 -2.964 -4.900 -10.245 1.00 1.00 C ATOM 18 HA PRO A 2 -4.680 -2.394 -11.451 1.00 1.00 H ATOM 19 HB2 PRO A 2 -5.710 -3.416 -9.196 1.00 1.00 H ATOM 20 HB3 PRO A 2 -5.687 -4.405 -10.671 1.00 1.00 H ATOM 21 HG2 PRO A 2 -3.842 -4.452 -8.336 1.00 1.00 H ATOM 22 HG3 PRO A 2 -4.597 -5.803 -9.207 1.00 1.00 H ATOM 23 HD2 PRO A 2 -2.041 -4.920 -9.681 1.00 1.00 H ATOM 24 HD3 PRO A 2 -3.039 -5.772 -10.875 1.00 1.00 H ATOM 25 N TRP A 3 -4.575 -0.903 -9.281 1.00 1.00 N ATOM 26 CA TRP A 3 -4.379 0.039 -8.189 1.00 1.00 C ATOM 27 C TRP A 3 -5.403 -0.231 -7.086 1.00 1.00 C ATOM 28 O TRP A 3 -6.381 -0.938 -7.275 1.00 1.00 O ATOM 29 CB TRP A 3 -4.450 1.483 -8.683 1.00 1.00 C ATOM 30 CG TRP A 3 -5.744 1.904 -9.342 1.00 1.00 C ATOM 31 CD1 TRP A 3 -6.034 1.854 -10.673 1.00 1.00 C ATOM 32 CD2 TRP A 3 -6.882 2.487 -8.713 1.00 1.00 C ATOM 33 NE1 TRP A 3 -7.285 2.359 -10.897 1.00 1.00 N ATOM 34 CE2 TRP A 3 -7.825 2.770 -9.718 1.00 1.00 C ATOM 35 CE3 TRP A 3 -7.186 2.841 -7.403 1.00 1.00 C ATOM 36 CZ2 TRP A 3 -9.070 3.340 -9.442 1.00 1.00 C ATOM 37 CZ3 TRP A 3 -8.412 3.415 -7.145 1.00 1.00 C ATOM 38 CH2 TRP A 3 -9.333 3.653 -8.158 1.00 1.00 C ATOM 39 H TRP A 3 -5.462 -0.945 -9.695 1.00 1.00 H ATOM 40 HA TRP A 3 -3.394 -0.132 -7.777 1.00 1.00 H ATOM 41 HB2 TRP A 3 -4.283 2.133 -7.840 1.00 1.00 H ATOM 42 HB3 TRP A 3 -3.641 1.635 -9.386 1.00 1.00 H ATOM 43 HD1 TRP A 3 -5.380 1.456 -11.435 1.00 1.00 H ATOM 44 HE1 TRP A 3 -7.732 2.439 -11.765 1.00 1.00 H ATOM 45 HE3 TRP A 3 -6.482 2.661 -6.605 1.00 1.00 H ATOM 46 HZ2 TRP A 3 -9.790 3.528 -10.225 1.00 1.00 H ATOM 47 HZ3 TRP A 3 -8.666 3.682 -6.131 1.00 1.00 H ATOM 48 HH2 TRP A 3 -10.282 4.106 -7.911 1.00 1.00 H ATOM 49 N ALA A 4 -5.147 0.344 -5.927 1.00 1.00 N ATOM 50 CA ALA A 4 -5.973 0.141 -4.759 1.00 1.00 C ATOM 51 C ALA A 4 -6.084 1.406 -3.931 1.00 1.00 C ATOM 52 O ALA A 4 -5.293 2.340 -4.078 1.00 1.00 O ATOM 53 CB ALA A 4 -5.359 -0.971 -3.903 1.00 1.00 C ATOM 54 H ALA A 4 -4.342 0.895 -5.844 1.00 1.00 H ATOM 55 HA ALA A 4 -6.958 -0.165 -5.072 1.00 1.00 H ATOM 56 HB1 ALA A 4 -5.116 -1.816 -4.529 1.00 1.00 H ATOM 57 HB2 ALA A 4 -6.069 -1.276 -3.147 1.00 1.00 H ATOM 58 HB3 ALA A 4 -4.462 -0.605 -3.425 1.00 1.00 H ATOM 59 N THR A 5 -7.061 1.415 -3.045 1.00 1.00 N ATOM 60 CA THR A 5 -7.312 2.529 -2.137 1.00 1.00 C ATOM 61 C THR A 5 -7.063 2.047 -0.714 1.00 1.00 C ATOM 62 O THR A 5 -7.494 0.961 -0.332 1.00 1.00 O ATOM 63 CB THR A 5 -8.768 3.016 -2.259 1.00 1.00 C ATOM 64 OG1 THR A 5 -9.635 1.875 -2.260 1.00 1.00 O ATOM 65 CG2 THR A 5 -8.988 3.739 -3.568 1.00 1.00 C ATOM 66 H THR A 5 -7.620 0.615 -2.962 1.00 1.00 H ATOM 67 HA THR A 5 -6.639 3.341 -2.366 1.00 1.00 H ATOM 68 HB THR A 5 -9.011 3.670 -1.434 1.00 1.00 H ATOM 69 HG1 THR A 5 -9.145 1.129 -1.907 1.00 1.00 H ATOM 70 HG21 THR A 5 -8.508 4.705 -3.531 1.00 1.00 H ATOM 71 HG22 THR A 5 -10.047 3.868 -3.734 1.00 1.00 H ATOM 72 HG23 THR A 5 -8.566 3.159 -4.376 1.00 1.00 H ATOM 73 N ALA A 6 -6.316 2.828 0.054 1.00 1.00 N ATOM 74 CA ALA A 6 -6.018 2.456 1.424 1.00 1.00 C ATOM 75 C ALA A 6 -7.278 2.490 2.267 1.00 1.00 C ATOM 76 O ALA A 6 -8.066 3.439 2.227 1.00 1.00 O ATOM 77 CB ALA A 6 -4.997 3.423 2.000 1.00 1.00 C ATOM 78 H ALA A 6 -5.987 3.682 -0.300 1.00 1.00 H ATOM 79 HA ALA A 6 -5.606 1.458 1.441 1.00 1.00 H ATOM 80 HB1 ALA A 6 -4.821 3.184 3.039 1.00 1.00 H ATOM 81 HB2 ALA A 6 -5.376 4.432 1.924 1.00 1.00 H ATOM 82 HB3 ALA A 6 -4.072 3.342 1.449 1.00 1.00 H ATOM 83 N GLU A 7 -7.457 1.439 3.055 1.00 1.00 N ATOM 84 CA GLU A 7 -8.617 1.352 3.939 1.00 1.00 C ATOM 85 C GLU A 7 -8.265 1.752 5.363 1.00 1.00 C ATOM 86 O GLU A 7 -9.140 2.232 6.092 1.00 1.00 O ATOM 87 CB GLU A 7 -9.116 -0.077 3.955 1.00 1.00 C ATOM 88 CG GLU A 7 -10.374 -0.290 4.776 1.00 1.00 C ATOM 89 CD GLU A 7 -10.866 -1.725 4.715 1.00 1.00 C ATOM 90 OE1 GLU A 7 -10.114 -2.601 4.214 1.00 1.00 O ATOM 91 OE2 GLU A 7 -12.012 -1.976 5.143 1.00 1.00 O ATOM 92 H GLU A 7 -6.778 0.733 3.079 1.00 1.00 H ATOM 93 HA GLU A 7 -9.400 1.995 3.567 1.00 1.00 H ATOM 94 HB2 GLU A 7 -9.317 -0.383 2.940 1.00 1.00 H ATOM 95 HB3 GLU A 7 -8.332 -0.709 4.352 1.00 1.00 H ATOM 96 HG2 GLU A 7 -10.169 -0.036 5.805 1.00 1.00 H ATOM 97 HG3 GLU A 7 -11.151 0.362 4.402 1.00 1.00 H ATOM 98 N TYR A 8 -7.009 1.551 5.762 1.00 1.00 N ATOM 99 CA TYR A 8 -6.544 1.860 7.112 1.00 1.00 C ATOM 100 C TYR A 8 -5.190 2.513 6.966 1.00 1.00 C ATOM 101 O TYR A 8 -4.442 2.171 6.050 1.00 1.00 O ATOM 102 CB TYR A 8 -6.410 0.585 7.966 1.00 1.00 C ATOM 103 CG TYR A 8 -7.685 -0.215 8.045 1.00 1.00 C ATOM 104 CD1 TYR A 8 -8.725 0.249 8.822 1.00 1.00 C ATOM 105 CD2 TYR A 8 -7.885 -1.372 7.299 1.00 1.00 C ATOM 106 CE1 TYR A 8 -9.926 -0.428 8.923 1.00 1.00 C ATOM 107 CE2 TYR A 8 -9.109 -2.060 7.373 1.00 1.00 C ATOM 108 CZ TYR A 8 -10.118 -1.556 8.184 1.00 1.00 C ATOM 109 OH TYR A 8 -11.334 -2.218 8.303 1.00 1.00 O ATOM 110 H TYR A 8 -6.380 1.142 5.133 1.00 1.00 H ATOM 111 HA TYR A 8 -7.230 2.548 7.585 1.00 1.00 H ATOM 112 HB2 TYR A 8 -5.641 -0.039 7.541 1.00 1.00 H ATOM 113 HB3 TYR A 8 -6.113 0.868 8.965 1.00 1.00 H ATOM 114 HD1 TYR A 8 -8.581 1.147 9.404 1.00 1.00 H ATOM 115 HD2 TYR A 8 -7.091 -1.752 6.672 1.00 1.00 H ATOM 116 HE1 TYR A 8 -10.722 -0.039 9.540 1.00 1.00 H ATOM 117 HE2 TYR A 8 -9.270 -2.954 6.791 1.00 1.00 H ATOM 118 HH TYR A 8 -11.769 -2.197 7.447 1.00 1.00 H ATOM 119 N ASP A 9 -4.840 3.393 7.887 1.00 1.00 N ATOM 120 CA ASP A 9 -3.530 4.019 7.888 1.00 1.00 C ATOM 121 C ASP A 9 -2.471 2.952 8.160 1.00 1.00 C ATOM 122 O ASP A 9 -2.636 2.157 9.098 1.00 1.00 O ATOM 123 CB ASP A 9 -3.377 5.051 9.030 1.00 1.00 C ATOM 124 CG ASP A 9 -2.076 5.799 9.053 1.00 1.00 C ATOM 125 OD1 ASP A 9 -1.135 5.516 8.293 1.00 1.00 O ATOM 126 OD2 ASP A 9 -1.960 6.742 9.871 1.00 1.00 O ATOM 127 H ASP A 9 -5.440 3.549 8.644 1.00 1.00 H ATOM 128 HA ASP A 9 -3.343 4.495 6.938 1.00 1.00 H ATOM 129 HB2 ASP A 9 -4.174 5.770 8.945 1.00 1.00 H ATOM 130 HB3 ASP A 9 -3.492 4.528 9.971 1.00 1.00 H ATOM 131 N TYR A 10 -1.388 2.945 7.392 1.00 1.00 N ATOM 132 CA TYR A 10 -0.292 2.006 7.605 1.00 1.00 C ATOM 133 C TYR A 10 0.980 2.802 7.716 1.00 1.00 C ATOM 134 O TYR A 10 1.304 3.608 6.831 1.00 1.00 O ATOM 135 CB TYR A 10 -0.133 0.960 6.491 1.00 1.00 C ATOM 136 CG TYR A 10 1.113 0.141 6.730 1.00 1.00 C ATOM 137 CD1 TYR A 10 1.117 -0.958 7.573 1.00 1.00 C ATOM 138 CD2 TYR A 10 2.269 0.409 6.026 1.00 1.00 C ATOM 139 CE1 TYR A 10 2.249 -1.739 7.715 1.00 1.00 C ATOM 140 CE2 TYR A 10 3.389 -0.367 6.145 1.00 1.00 C ATOM 141 CZ TYR A 10 3.366 -1.447 6.998 1.00 1.00 C ATOM 142 OH TYR A 10 4.515 -2.220 7.077 1.00 1.00 O ATOM 143 H TYR A 10 -1.284 3.646 6.717 1.00 1.00 H ATOM 144 HA TYR A 10 -0.459 1.493 8.542 1.00 1.00 H ATOM 145 HB2 TYR A 10 -0.994 0.310 6.484 1.00 1.00 H ATOM 146 HB3 TYR A 10 -0.054 1.461 5.538 1.00 1.00 H ATOM 147 HD1 TYR A 10 0.231 -1.193 8.145 1.00 1.00 H ATOM 148 HD2 TYR A 10 2.291 1.260 5.362 1.00 1.00 H ATOM 149 HE1 TYR A 10 2.240 -2.588 8.382 1.00 1.00 H ATOM 150 HE2 TYR A 10 4.278 -0.134 5.581 1.00 1.00 H ATOM 151 HH TYR A 10 4.746 -2.502 6.189 1.00 1.00 H ATOM 152 N ASP A 11 1.673 2.600 8.824 1.00 1.00 N ATOM 153 CA ASP A 11 2.927 3.283 9.073 1.00 1.00 C ATOM 154 C ASP A 11 4.103 2.368 8.783 1.00 1.00 C ATOM 155 O ASP A 11 4.280 1.354 9.469 1.00 1.00 O ATOM 156 CB ASP A 11 3.014 3.704 10.538 1.00 1.00 C ATOM 157 CG ASP A 11 4.149 4.655 10.823 1.00 1.00 C ATOM 158 OD1 ASP A 11 4.090 5.856 10.480 1.00 1.00 O ATOM 159 OD2 ASP A 11 5.137 4.261 11.449 1.00 1.00 O ATOM 160 H ASP A 11 1.350 1.942 9.475 1.00 1.00 H ATOM 161 HA ASP A 11 2.993 4.160 8.449 1.00 1.00 H ATOM 162 HB2 ASP A 11 2.087 4.182 10.814 1.00 1.00 H ATOM 163 HB3 ASP A 11 3.137 2.818 11.144 1.00 1.00 H ATOM 164 N ALA A 12 4.917 2.709 7.804 1.00 1.00 N ATOM 165 CA ALA A 12 6.071 1.878 7.522 1.00 1.00 C ATOM 166 C ALA A 12 7.023 1.850 8.702 1.00 1.00 C ATOM 167 O ALA A 12 7.355 2.871 9.281 1.00 1.00 O ATOM 168 CB ALA A 12 6.820 2.413 6.324 1.00 1.00 C ATOM 169 H ALA A 12 4.777 3.546 7.311 1.00 1.00 H ATOM 170 HA ALA A 12 5.741 0.874 7.308 1.00 1.00 H ATOM 171 HB1 ALA A 12 7.165 3.413 6.532 1.00 1.00 H ATOM 172 HB2 ALA A 12 6.164 2.427 5.467 1.00 1.00 H ATOM 173 HB3 ALA A 12 7.668 1.775 6.117 1.00 1.00 H ATOM 174 N ALA A 13 7.530 0.660 8.990 1.00 1.00 N ATOM 175 CA ALA A 13 8.514 0.463 10.040 1.00 1.00 C ATOM 176 C ALA A 13 9.846 0.039 9.443 1.00 1.00 C ATOM 177 O ALA A 13 10.760 -0.323 10.171 1.00 1.00 O ATOM 178 CB ALA A 13 8.035 -0.592 11.041 1.00 1.00 C ATOM 179 H ALA A 13 7.311 -0.094 8.405 1.00 1.00 H ATOM 180 HA ALA A 13 8.653 1.397 10.562 1.00 1.00 H ATOM 181 HB1 ALA A 13 8.679 -0.583 11.908 1.00 1.00 H ATOM 182 HB2 ALA A 13 8.066 -1.566 10.579 1.00 1.00 H ATOM 183 HB3 ALA A 13 7.023 -0.367 11.342 1.00 1.00 H ATOM 184 N GLU A 14 9.951 0.027 8.117 1.00 1.00 N ATOM 185 CA GLU A 14 11.173 -0.391 7.442 1.00 1.00 C ATOM 186 C GLU A 14 11.438 0.571 6.305 1.00 1.00 C ATOM 187 O GLU A 14 10.507 1.192 5.780 1.00 1.00 O ATOM 188 CB GLU A 14 11.072 -1.817 6.870 1.00 1.00 C ATOM 189 CG GLU A 14 10.957 -2.926 7.882 1.00 1.00 C ATOM 190 CD GLU A 14 10.727 -4.310 7.275 1.00 1.00 C ATOM 191 OE1 GLU A 14 10.682 -4.393 6.033 1.00 1.00 O ATOM 192 OE2 GLU A 14 10.615 -5.292 8.038 1.00 1.00 O ATOM 193 H GLU A 14 9.177 0.294 7.577 1.00 1.00 H ATOM 194 HA GLU A 14 11.995 -0.345 8.140 1.00 1.00 H ATOM 195 HB2 GLU A 14 10.209 -1.865 6.229 1.00 1.00 H ATOM 196 HB3 GLU A 14 11.950 -1.997 6.262 1.00 1.00 H ATOM 197 HG2 GLU A 14 11.865 -2.956 8.462 1.00 1.00 H ATOM 198 HG3 GLU A 14 10.133 -2.698 8.546 1.00 1.00 H ATOM 199 N ASP A 15 12.683 0.625 5.836 1.00 1.00 N ATOM 200 CA ASP A 15 13.045 1.501 4.734 1.00 1.00 C ATOM 201 C ASP A 15 12.367 1.151 3.424 1.00 1.00 C ATOM 202 O ASP A 15 12.041 2.047 2.661 1.00 1.00 O ATOM 203 CB ASP A 15 14.550 1.489 4.503 1.00 1.00 C ATOM 204 CG ASP A 15 15.278 2.450 5.392 1.00 1.00 C ATOM 205 OD1 ASP A 15 14.643 3.230 6.142 1.00 1.00 O ATOM 206 OD2 ASP A 15 16.519 2.543 5.354 1.00 1.00 O ATOM 207 H ASP A 15 13.380 0.088 6.269 1.00 1.00 H ATOM 208 HA ASP A 15 12.762 2.506 5.003 1.00 1.00 H ATOM 209 HB2 ASP A 15 14.925 0.494 4.687 1.00 1.00 H ATOM 210 HB3 ASP A 15 14.744 1.748 3.471 1.00 1.00 H ATOM 211 N ASN A 16 12.135 -0.140 3.183 1.00 1.00 N ATOM 212 CA ASN A 16 11.495 -0.580 1.941 1.00 1.00 C ATOM 213 C ASN A 16 9.967 -0.629 1.998 1.00 1.00 C ATOM 214 O ASN A 16 9.338 -1.032 1.024 1.00 1.00 O ATOM 215 CB ASN A 16 12.066 -1.941 1.486 1.00 1.00 C ATOM 216 CG ASN A 16 13.496 -1.856 1.029 1.00 1.00 C ATOM 217 OD1 ASN A 16 14.011 -0.812 0.739 1.00 1.00 O ATOM 218 ND2 ASN A 16 14.166 -3.013 0.975 1.00 1.00 N ATOM 219 H ASN A 16 12.429 -0.810 3.836 1.00 1.00 H ATOM 220 HA ASN A 16 11.756 0.140 1.181 1.00 1.00 H ATOM 221 HB2 ASN A 16 12.008 -2.635 2.309 1.00 1.00 H ATOM 222 HB3 ASN A 16 11.459 -2.316 0.675 1.00 1.00 H ATOM 223 HD21 ASN A 16 13.703 -3.856 1.158 1.00 1.00 H ATOM 224 HD22 ASN A 16 15.121 -3.017 0.751 1.00 1.00 H ATOM 225 N GLU A 17 9.372 -0.170 3.102 1.00 1.00 N ATOM 226 CA GLU A 17 7.922 -0.173 3.265 1.00 1.00 C ATOM 227 C GLU A 17 7.307 1.185 3.009 1.00 1.00 C ATOM 228 O GLU A 17 7.832 2.219 3.437 1.00 1.00 O ATOM 229 CB GLU A 17 7.568 -0.600 4.689 1.00 1.00 C ATOM 230 CG GLU A 17 7.879 -2.060 4.929 1.00 1.00 C ATOM 231 CD GLU A 17 7.636 -2.523 6.337 1.00 1.00 C ATOM 232 OE1 GLU A 17 7.277 -1.682 7.184 1.00 1.00 O ATOM 233 OE2 GLU A 17 7.793 -3.738 6.594 1.00 1.00 O ATOM 234 H GLU A 17 9.930 0.130 3.850 1.00 1.00 H ATOM 235 HA GLU A 17 7.494 -0.887 2.578 1.00 1.00 H ATOM 236 HB2 GLU A 17 8.134 -0.002 5.387 1.00 1.00 H ATOM 237 HB3 GLU A 17 6.513 -0.432 4.855 1.00 1.00 H ATOM 238 HG2 GLU A 17 7.266 -2.653 4.268 1.00 1.00 H ATOM 239 HG3 GLU A 17 8.916 -2.235 4.679 1.00 1.00 H ATOM 240 N LEU A 18 6.185 1.189 2.284 1.00 1.00 N ATOM 241 CA LEU A 18 5.441 2.415 2.004 1.00 1.00 C ATOM 242 C LEU A 18 4.656 2.847 3.229 1.00 1.00 C ATOM 243 O LEU A 18 4.093 2.029 3.962 1.00 1.00 O ATOM 244 CB LEU A 18 4.422 2.177 0.896 1.00 1.00 C ATOM 245 CG LEU A 18 4.937 1.917 -0.511 1.00 1.00 C ATOM 246 CD1 LEU A 18 3.816 1.523 -1.463 1.00 1.00 C ATOM 247 CD2 LEU A 18 5.605 3.153 -1.004 1.00 1.00 C ATOM 248 H LEU A 18 5.772 0.330 2.057 1.00 1.00 H ATOM 249 HA LEU A 18 6.120 3.199 1.706 1.00 1.00 H ATOM 250 HB2 LEU A 18 3.821 1.329 1.180 1.00 1.00 H ATOM 251 HB3 LEU A 18 3.769 3.042 0.862 1.00 1.00 H ATOM 252 HG LEU A 18 5.663 1.115 -0.475 1.00 1.00 H ATOM 253 HD11 LEU A 18 4.235 1.248 -2.421 1.00 1.00 H ATOM 254 HD12 LEU A 18 3.143 2.358 -1.591 1.00 1.00 H ATOM 255 HD13 LEU A 18 3.273 0.683 -1.055 1.00 1.00 H ATOM 256 HD21 LEU A 18 5.694 3.110 -2.079 1.00 1.00 H ATOM 257 HD22 LEU A 18 6.589 3.232 -0.563 1.00 1.00 H ATOM 258 HD23 LEU A 18 5.017 4.015 -0.727 1.00 1.00 H ATOM 259 N THR A 19 4.607 4.147 3.419 1.00 1.00 N ATOM 260 CA THR A 19 3.844 4.812 4.462 1.00 1.00 C ATOM 261 C THR A 19 2.703 5.531 3.753 1.00 1.00 C ATOM 262 O THR A 19 2.940 6.201 2.762 1.00 1.00 O ATOM 263 CB THR A 19 4.713 5.833 5.213 1.00 1.00 C ATOM 264 OG1 THR A 19 5.715 5.134 5.944 1.00 1.00 O ATOM 265 CG2 THR A 19 3.908 6.652 6.230 1.00 1.00 C ATOM 266 H THR A 19 4.989 4.715 2.717 1.00 1.00 H ATOM 267 HA THR A 19 3.448 4.081 5.153 1.00 1.00 H ATOM 268 HB THR A 19 5.179 6.501 4.506 1.00 1.00 H ATOM 269 HG1 THR A 19 6.362 4.803 5.315 1.00 1.00 H ATOM 270 HG21 THR A 19 3.416 7.468 5.725 1.00 1.00 H ATOM 271 HG22 THR A 19 4.575 7.043 6.984 1.00 1.00 H ATOM 272 HG23 THR A 19 3.169 6.017 6.698 1.00 1.00 H ATOM 273 N PHE A 20 1.477 5.364 4.238 1.00 1.00 N ATOM 274 CA PHE A 20 0.344 5.993 3.596 1.00 1.00 C ATOM 275 C PHE A 20 -0.776 6.171 4.582 1.00 1.00 C ATOM 276 O PHE A 20 -0.719 5.616 5.669 1.00 1.00 O ATOM 277 CB PHE A 20 -0.096 5.222 2.352 1.00 1.00 C ATOM 278 CG PHE A 20 -0.394 3.760 2.576 1.00 1.00 C ATOM 279 CD1 PHE A 20 -1.574 3.330 3.169 1.00 1.00 C ATOM 280 CD2 PHE A 20 0.490 2.804 2.115 1.00 1.00 C ATOM 281 CE1 PHE A 20 -1.846 1.986 3.309 1.00 1.00 C ATOM 282 CE2 PHE A 20 0.216 1.455 2.253 1.00 1.00 C ATOM 283 CZ PHE A 20 -0.946 1.052 2.860 1.00 1.00 C ATOM 284 H PHE A 20 1.331 4.799 5.025 1.00 1.00 H ATOM 285 HA PHE A 20 0.657 6.979 3.280 1.00 1.00 H ATOM 286 HB2 PHE A 20 -0.985 5.688 1.959 1.00 1.00 H ATOM 287 HB3 PHE A 20 0.686 5.306 1.609 1.00 1.00 H ATOM 288 HD1 PHE A 20 -2.282 4.059 3.536 1.00 1.00 H ATOM 289 HD2 PHE A 20 1.407 3.113 1.636 1.00 1.00 H ATOM 290 HE1 PHE A 20 -2.768 1.667 3.773 1.00 1.00 H ATOM 291 HE2 PHE A 20 0.924 0.721 1.899 1.00 1.00 H ATOM 292 HZ PHE A 20 -1.159 -0.001 2.971 1.00 1.00 H ATOM 293 N VAL A 21 -1.797 6.932 4.194 1.00 1.00 N ATOM 294 CA VAL A 21 -2.966 7.141 5.034 1.00 1.00 C ATOM 295 C VAL A 21 -4.210 6.653 4.315 1.00 1.00 C ATOM 296 O VAL A 21 -4.213 6.497 3.097 1.00 1.00 O ATOM 297 CB VAL A 21 -3.130 8.622 5.456 1.00 1.00 C ATOM 298 CG1 VAL A 21 -2.000 9.018 6.396 1.00 1.00 C ATOM 299 CG2 VAL A 21 -3.192 9.531 4.252 1.00 1.00 C ATOM 300 H VAL A 21 -1.775 7.336 3.302 1.00 1.00 H ATOM 301 HA VAL A 21 -2.844 6.547 5.928 1.00 1.00 H ATOM 302 HB VAL A 21 -4.062 8.709 6.003 1.00 1.00 H ATOM 303 HG11 VAL A 21 -1.056 8.933 5.879 1.00 1.00 H ATOM 304 HG12 VAL A 21 -2.000 8.365 7.255 1.00 1.00 H ATOM 305 HG13 VAL A 21 -2.142 10.039 6.720 1.00 1.00 H ATOM 306 HG21 VAL A 21 -2.220 9.579 3.787 1.00 1.00 H ATOM 307 HG22 VAL A 21 -3.493 10.520 4.563 1.00 1.00 H ATOM 308 HG23 VAL A 21 -3.910 9.143 3.544 1.00 1.00 H ATOM 309 N GLU A 22 -5.264 6.413 5.082 1.00 1.00 N ATOM 310 CA GLU A 22 -6.548 6.010 4.565 1.00 1.00 C ATOM 311 C GLU A 22 -6.901 6.908 3.385 1.00 1.00 C ATOM 312 O GLU A 22 -6.740 8.133 3.435 1.00 1.00 O ATOM 313 CB GLU A 22 -7.617 6.163 5.668 1.00 1.00 C ATOM 314 CG GLU A 22 -8.950 5.503 5.284 1.00 1.00 C ATOM 315 CD GLU A 22 -10.081 5.739 6.270 1.00 1.00 C ATOM 316 OE1 GLU A 22 -9.813 6.303 7.342 1.00 1.00 O ATOM 317 OE2 GLU A 22 -11.237 5.353 5.973 1.00 1.00 O ATOM 318 H GLU A 22 -5.178 6.561 6.047 1.00 1.00 H ATOM 319 HA GLU A 22 -6.506 4.981 4.243 1.00 1.00 H ATOM 320 HB2 GLU A 22 -7.250 5.706 6.575 1.00 1.00 H ATOM 321 HB3 GLU A 22 -7.784 7.214 5.849 1.00 1.00 H ATOM 322 HG2 GLU A 22 -9.255 5.885 4.322 1.00 1.00 H ATOM 323 HG3 GLU A 22 -8.788 4.438 5.190 1.00 1.00 H ATOM 324 N ASN A 23 -7.415 6.289 2.335 1.00 1.00 N ATOM 325 CA ASN A 23 -7.825 6.942 1.102 1.00 1.00 C ATOM 326 C ASN A 23 -6.736 7.274 0.116 1.00 1.00 C ATOM 327 O ASN A 23 -7.043 7.592 -1.017 1.00 1.00 O ATOM 328 CB ASN A 23 -8.747 8.109 1.337 1.00 1.00 C ATOM 329 CG ASN A 23 -10.059 7.659 1.908 1.00 1.00 C ATOM 330 OD1 ASN A 23 -10.581 6.595 1.542 1.00 1.00 O ATOM 331 ND2 ASN A 23 -10.578 8.430 2.856 1.00 1.00 N ATOM 332 H ASN A 23 -7.527 5.317 2.393 1.00 1.00 H ATOM 333 HA ASN A 23 -8.430 6.204 0.595 1.00 1.00 H ATOM 334 HB2 ASN A 23 -8.280 8.798 2.026 1.00 1.00 H ATOM 335 HB3 ASN A 23 -8.925 8.615 0.398 1.00 1.00 H ATOM 336 HD21 ASN A 23 -10.105 9.239 3.142 1.00 1.00 H ATOM 337 HD22 ASN A 23 -11.433 8.190 3.270 1.00 1.00 H ATOM 338 N ASP A 24 -5.479 7.124 0.493 1.00 1.00 N ATOM 339 CA ASP A 24 -4.419 7.246 -0.499 1.00 1.00 C ATOM 340 C ASP A 24 -4.522 6.088 -1.481 1.00 1.00 C ATOM 341 O ASP A 24 -4.905 4.987 -1.113 1.00 1.00 O ATOM 342 CB ASP A 24 -3.037 7.176 0.154 1.00 1.00 C ATOM 343 CG ASP A 24 -2.644 8.405 0.894 1.00 1.00 C ATOM 344 OD1 ASP A 24 -3.306 9.463 0.750 1.00 1.00 O ATOM 345 OD2 ASP A 24 -1.619 8.338 1.634 1.00 1.00 O ATOM 346 H ASP A 24 -5.273 6.803 1.395 1.00 1.00 H ATOM 347 HA ASP A 24 -4.521 8.181 -1.028 1.00 1.00 H ATOM 348 HB2 ASP A 24 -3.026 6.348 0.844 1.00 1.00 H ATOM 349 HB3 ASP A 24 -2.304 6.985 -0.619 1.00 1.00 H ATOM 350 N LYS A 25 -4.155 6.328 -2.725 1.00 1.00 N ATOM 351 CA LYS A 25 -4.118 5.298 -3.743 1.00 1.00 C ATOM 352 C LYS A 25 -2.712 4.721 -3.910 1.00 1.00 C ATOM 353 O LYS A 25 -1.717 5.438 -3.814 1.00 1.00 O ATOM 354 CB LYS A 25 -4.609 5.851 -5.070 1.00 1.00 C ATOM 355 CG LYS A 25 -6.089 6.168 -5.058 1.00 1.00 C ATOM 356 CD LYS A 25 -6.507 6.701 -6.436 1.00 1.00 C ATOM 357 CE LYS A 25 -8.005 6.981 -6.518 1.00 1.00 C ATOM 358 NZ LYS A 25 -8.384 7.543 -7.867 1.00 1.00 N ATOM 359 H LYS A 25 -3.840 7.226 -2.956 1.00 1.00 H ATOM 360 HA LYS A 25 -4.780 4.500 -3.443 1.00 1.00 H ATOM 361 HB2 LYS A 25 -4.062 6.753 -5.296 1.00 1.00 H ATOM 362 HB3 LYS A 25 -4.412 5.122 -5.844 1.00 1.00 H ATOM 363 HG2 LYS A 25 -6.647 5.271 -4.833 1.00 1.00 H ATOM 364 HG3 LYS A 25 -6.290 6.918 -4.309 1.00 1.00 H ATOM 365 HD2 LYS A 25 -5.970 7.618 -6.635 1.00 1.00 H ATOM 366 HD3 LYS A 25 -6.242 5.972 -7.188 1.00 1.00 H ATOM 367 HE2 LYS A 25 -8.545 6.060 -6.356 1.00 1.00 H ATOM 368 HE3 LYS A 25 -8.275 7.690 -5.750 1.00 1.00 H ATOM 369 HZ1 LYS A 25 -7.820 8.395 -8.060 1.00 1.00 H ATOM 370 HZ2 LYS A 25 -9.395 7.790 -7.868 1.00 1.00 H ATOM 371 HZ3 LYS A 25 -8.199 6.833 -8.603 1.00 1.00 H ATOM 372 N ILE A 26 -2.647 3.411 -4.082 1.00 1.00 N ATOM 373 CA ILE A 26 -1.400 2.690 -4.298 1.00 1.00 C ATOM 374 C ILE A 26 -1.567 2.086 -5.686 1.00 1.00 C ATOM 375 O ILE A 26 -2.535 1.374 -5.948 1.00 1.00 O ATOM 376 CB ILE A 26 -1.195 1.589 -3.256 1.00 1.00 C ATOM 377 CG1 ILE A 26 -1.015 2.168 -1.870 1.00 1.00 C ATOM 378 CG2 ILE A 26 0.062 0.805 -3.625 1.00 1.00 C ATOM 379 CD1 ILE A 26 -2.268 2.481 -1.057 1.00 1.00 C ATOM 380 H ILE A 26 -3.485 2.904 -4.092 1.00 1.00 H ATOM 381 HA ILE A 26 -0.567 3.380 -4.292 1.00 1.00 H ATOM 382 HB ILE A 26 -2.049 0.924 -3.265 1.00 1.00 H ATOM 383 HG12 ILE A 26 -0.425 1.471 -1.298 1.00 1.00 H ATOM 384 HG13 ILE A 26 -0.441 3.080 -1.970 1.00 1.00 H ATOM 385 HG21 ILE A 26 0.860 1.493 -3.861 1.00 1.00 H ATOM 386 HG22 ILE A 26 -0.142 0.181 -4.484 1.00 1.00 H ATOM 387 HG23 ILE A 26 0.357 0.183 -2.793 1.00 1.00 H ATOM 388 HD11 ILE A 26 -1.984 2.801 -0.066 1.00 1.00 H ATOM 389 HD12 ILE A 26 -2.882 1.595 -0.986 1.00 1.00 H ATOM 390 HD13 ILE A 26 -2.827 3.267 -1.544 1.00 1.00 H ATOM 391 N ILE A 27 -0.627 2.363 -6.574 1.00 1.00 N ATOM 392 CA ILE A 27 -0.736 1.999 -7.975 1.00 1.00 C ATOM 393 C ILE A 27 0.331 0.992 -8.386 1.00 1.00 C ATOM 394 O ILE A 27 1.315 0.755 -7.667 1.00 1.00 O ATOM 395 CB ILE A 27 -0.693 3.260 -8.883 1.00 1.00 C ATOM 396 CG1 ILE A 27 0.705 3.854 -8.952 1.00 1.00 C ATOM 397 CG2 ILE A 27 -1.699 4.302 -8.402 1.00 1.00 C ATOM 398 CD1 ILE A 27 0.811 4.958 -10.013 1.00 1.00 C ATOM 399 H ILE A 27 0.121 2.932 -6.297 1.00 1.00 H ATOM 400 HA ILE A 27 -1.698 1.528 -8.115 1.00 1.00 H ATOM 401 HB ILE A 27 -0.984 2.958 -9.881 1.00 1.00 H ATOM 402 HG12 ILE A 27 0.958 4.269 -7.987 1.00 1.00 H ATOM 403 HG13 ILE A 27 1.408 3.069 -9.190 1.00 1.00 H ATOM 404 HG21 ILE A 27 -1.352 4.739 -7.477 1.00 1.00 H ATOM 405 HG22 ILE A 27 -2.657 3.830 -8.240 1.00 1.00 H ATOM 406 HG23 ILE A 27 -1.803 5.075 -9.150 1.00 1.00 H ATOM 407 HD11 ILE A 27 1.750 5.481 -9.895 1.00 1.00 H ATOM 408 HD12 ILE A 27 -0.006 5.653 -9.892 1.00 1.00 H ATOM 409 HD13 ILE A 27 0.766 4.518 -10.998 1.00 1.00 H ATOM 410 N ASN A 28 0.141 0.386 -9.546 1.00 1.00 N ATOM 411 CA ASN A 28 1.085 -0.589 -10.099 1.00 1.00 C ATOM 412 C ASN A 28 1.420 -1.662 -9.080 1.00 1.00 C ATOM 413 O ASN A 28 2.584 -2.002 -8.847 1.00 1.00 O ATOM 414 CB ASN A 28 2.351 0.072 -10.610 1.00 1.00 C ATOM 415 CG ASN A 28 2.068 1.080 -11.728 1.00 1.00 C ATOM 416 OD1 ASN A 28 1.191 0.852 -12.559 1.00 1.00 O ATOM 417 ND2 ASN A 28 2.692 2.253 -11.654 1.00 1.00 N ATOM 418 H ASN A 28 -0.658 0.611 -10.067 1.00 1.00 H ATOM 419 HA ASN A 28 0.602 -1.073 -10.936 1.00 1.00 H ATOM 420 HB2 ASN A 28 2.833 0.585 -9.791 1.00 1.00 H ATOM 421 HB3 ASN A 28 3.017 -0.692 -10.985 1.00 1.00 H ATOM 422 HD21 ASN A 28 3.300 2.437 -10.908 1.00 1.00 H ATOM 423 HD22 ASN A 28 2.545 2.932 -12.345 1.00 1.00 H ATOM 424 N ILE A 29 0.385 -2.243 -8.508 1.00 1.00 N ATOM 425 CA ILE A 29 0.585 -3.275 -7.515 1.00 1.00 C ATOM 426 C ILE A 29 1.176 -4.527 -8.144 1.00 1.00 C ATOM 427 O ILE A 29 0.681 -5.035 -9.148 1.00 1.00 O ATOM 428 CB ILE A 29 -0.730 -3.576 -6.807 1.00 1.00 C ATOM 429 CG1 ILE A 29 -1.168 -2.311 -6.077 1.00 1.00 C ATOM 430 CG2 ILE A 29 -0.612 -4.758 -5.837 1.00 1.00 C ATOM 431 CD1 ILE A 29 -2.569 -2.323 -5.553 1.00 1.00 C ATOM 432 H ILE A 29 -0.523 -1.968 -8.749 1.00 1.00 H ATOM 433 HA ILE A 29 1.287 -2.905 -6.780 1.00 1.00 H ATOM 434 HB ILE A 29 -1.473 -3.819 -7.552 1.00 1.00 H ATOM 435 HG12 ILE A 29 -0.502 -2.155 -5.245 1.00 1.00 H ATOM 436 HG13 ILE A 29 -1.060 -1.477 -6.758 1.00 1.00 H ATOM 437 HG21 ILE A 29 0.170 -4.558 -5.120 1.00 1.00 H ATOM 438 HG22 ILE A 29 -0.372 -5.655 -6.390 1.00 1.00 H ATOM 439 HG23 ILE A 29 -1.549 -4.894 -5.320 1.00 1.00 H ATOM 440 HD11 ILE A 29 -2.807 -1.353 -5.142 1.00 1.00 H ATOM 441 HD12 ILE A 29 -2.658 -3.072 -4.781 1.00 1.00 H ATOM 442 HD13 ILE A 29 -3.253 -2.549 -6.357 1.00 1.00 H ATOM 443 N GLU A 30 2.253 -4.992 -7.533 1.00 1.00 N ATOM 444 CA GLU A 30 2.966 -6.179 -7.947 1.00 1.00 C ATOM 445 C GLU A 30 2.781 -7.214 -6.852 1.00 1.00 C ATOM 446 O GLU A 30 3.103 -6.973 -5.687 1.00 1.00 O ATOM 447 CB GLU A 30 4.439 -5.839 -8.228 1.00 1.00 C ATOM 448 CG GLU A 30 4.507 -4.923 -9.457 1.00 1.00 C ATOM 449 CD GLU A 30 5.886 -4.410 -9.880 1.00 1.00 C ATOM 450 OE1 GLU A 30 6.928 -4.838 -9.337 1.00 1.00 O ATOM 451 OE2 GLU A 30 5.932 -3.650 -10.860 1.00 1.00 O ATOM 452 H GLU A 30 2.577 -4.513 -6.741 1.00 1.00 H ATOM 453 HA GLU A 30 2.514 -6.553 -8.853 1.00 1.00 H ATOM 454 HB2 GLU A 30 4.864 -5.335 -7.370 1.00 1.00 H ATOM 455 HB3 GLU A 30 4.990 -6.747 -8.424 1.00 1.00 H ATOM 456 HG2 GLU A 30 4.091 -5.459 -10.292 1.00 1.00 H ATOM 457 HG3 GLU A 30 3.873 -4.068 -9.263 1.00 1.00 H ATOM 458 N PHE A 31 2.220 -8.360 -7.227 1.00 1.00 N ATOM 459 CA PHE A 31 1.896 -9.417 -6.283 1.00 1.00 C ATOM 460 C PHE A 31 3.173 -10.147 -5.891 1.00 1.00 C ATOM 461 O PHE A 31 3.377 -11.310 -6.226 1.00 1.00 O ATOM 462 CB PHE A 31 0.860 -10.353 -6.913 1.00 1.00 C ATOM 463 CG PHE A 31 -0.492 -9.701 -7.080 1.00 1.00 C ATOM 464 CD1 PHE A 31 -1.391 -9.701 -6.051 1.00 1.00 C ATOM 465 CD2 PHE A 31 -0.869 -9.132 -8.278 1.00 1.00 C ATOM 466 CE1 PHE A 31 -2.655 -9.107 -6.193 1.00 1.00 C ATOM 467 CE2 PHE A 31 -2.107 -8.548 -8.417 1.00 1.00 C ATOM 468 CZ PHE A 31 -2.996 -8.543 -7.386 1.00 1.00 C ATOM 469 H PHE A 31 1.912 -8.447 -8.153 1.00 1.00 H ATOM 470 HA PHE A 31 1.467 -8.971 -5.398 1.00 1.00 H ATOM 471 HB2 PHE A 31 1.216 -10.666 -7.881 1.00 1.00 H ATOM 472 HB3 PHE A 31 0.755 -11.225 -6.283 1.00 1.00 H ATOM 473 HD1 PHE A 31 -1.116 -10.148 -5.108 1.00 1.00 H ATOM 474 HD2 PHE A 31 -0.175 -9.122 -9.106 1.00 1.00 H ATOM 475 HE1 PHE A 31 -3.354 -9.108 -5.369 1.00 1.00 H ATOM 476 HE2 PHE A 31 -2.384 -8.106 -9.362 1.00 1.00 H ATOM 477 HZ PHE A 31 -3.965 -8.080 -7.508 1.00 1.00 H ATOM 478 N VAL A 32 3.999 -9.486 -5.101 1.00 1.00 N ATOM 479 CA VAL A 32 5.254 -10.088 -4.648 1.00 1.00 C ATOM 480 C VAL A 32 5.069 -11.265 -3.717 1.00 1.00 C ATOM 481 O VAL A 32 5.724 -12.273 -3.901 1.00 1.00 O ATOM 482 CB VAL A 32 6.184 -9.050 -3.967 1.00 1.00 C ATOM 483 CG1 VAL A 32 7.378 -9.741 -3.325 1.00 1.00 C ATOM 484 CG2 VAL A 32 6.635 -7.983 -4.943 1.00 1.00 C ATOM 485 H VAL A 32 3.815 -8.547 -4.892 1.00 1.00 H ATOM 486 HA VAL A 32 5.768 -10.449 -5.524 1.00 1.00 H ATOM 487 HB VAL A 32 5.617 -8.572 -3.177 1.00 1.00 H ATOM 488 HG11 VAL A 32 7.063 -10.242 -2.421 1.00 1.00 H ATOM 489 HG12 VAL A 32 8.133 -9.007 -3.085 1.00 1.00 H ATOM 490 HG13 VAL A 32 7.787 -10.466 -4.013 1.00 1.00 H ATOM 491 HG21 VAL A 32 7.131 -8.449 -5.783 1.00 1.00 H ATOM 492 HG22 VAL A 32 7.322 -7.311 -4.449 1.00 1.00 H ATOM 493 HG23 VAL A 32 5.777 -7.429 -5.294 1.00 1.00 H ATOM 494 N ASP A 33 4.165 -11.156 -2.754 1.00 1.00 N ATOM 495 CA ASP A 33 3.870 -12.222 -1.806 1.00 1.00 C ATOM 496 C ASP A 33 2.354 -12.229 -1.610 1.00 1.00 C ATOM 497 O ASP A 33 1.691 -11.273 -1.976 1.00 1.00 O ATOM 498 CB ASP A 33 4.625 -11.944 -0.504 1.00 1.00 C ATOM 499 CG ASP A 33 4.303 -12.924 0.580 1.00 1.00 C ATOM 500 OD1 ASP A 33 4.622 -14.142 0.478 1.00 1.00 O ATOM 501 OD2 ASP A 33 3.691 -12.499 1.594 1.00 1.00 O ATOM 502 H ASP A 33 3.676 -10.311 -2.669 1.00 1.00 H ATOM 503 HA ASP A 33 4.186 -13.169 -2.218 1.00 1.00 H ATOM 504 HB2 ASP A 33 5.685 -11.984 -0.701 1.00 1.00 H ATOM 505 HB3 ASP A 33 4.374 -10.948 -0.164 1.00 1.00 H ATOM 506 N ASP A 34 1.808 -13.312 -1.036 1.00 1.00 N ATOM 507 CA ASP A 34 0.372 -13.422 -0.802 1.00 1.00 C ATOM 508 C ASP A 34 -0.115 -12.384 0.200 1.00 1.00 C ATOM 509 O ASP A 34 -1.228 -11.890 0.103 1.00 1.00 O ATOM 510 CB ASP A 34 -0.001 -14.792 -0.214 1.00 1.00 C ATOM 511 CG ASP A 34 -0.193 -15.858 -1.248 1.00 1.00 C ATOM 512 OD1 ASP A 34 -0.259 -15.562 -2.452 1.00 1.00 O ATOM 513 OD2 ASP A 34 -0.330 -17.052 -0.914 1.00 1.00 O ATOM 514 H ASP A 34 2.392 -14.046 -0.752 1.00 1.00 H ATOM 515 HA ASP A 34 -0.151 -13.290 -1.737 1.00 1.00 H ATOM 516 HB2 ASP A 34 0.785 -15.107 0.456 1.00 1.00 H ATOM 517 HB3 ASP A 34 -0.916 -14.685 0.354 1.00 1.00 H ATOM 518 N ASP A 35 0.715 -12.081 1.192 1.00 1.00 N ATOM 519 CA ASP A 35 0.360 -11.160 2.272 1.00 1.00 C ATOM 520 C ASP A 35 0.857 -9.735 2.090 1.00 1.00 C ATOM 521 O ASP A 35 0.217 -8.782 2.548 1.00 1.00 O ATOM 522 CB ASP A 35 0.894 -11.722 3.599 1.00 1.00 C ATOM 523 CG ASP A 35 0.412 -10.919 4.772 1.00 1.00 C ATOM 524 OD1 ASP A 35 -0.789 -10.833 5.123 1.00 1.00 O ATOM 525 OD2 ASP A 35 1.276 -10.261 5.387 1.00 1.00 O ATOM 526 H ASP A 35 1.557 -12.577 1.262 1.00 1.00 H ATOM 527 HA ASP A 35 -0.715 -11.129 2.343 1.00 1.00 H ATOM 528 HB2 ASP A 35 0.560 -12.741 3.712 1.00 1.00 H ATOM 529 HB3 ASP A 35 1.974 -11.706 3.578 1.00 1.00 H ATOM 530 N TRP A 36 2.017 -9.602 1.472 1.00 1.00 N ATOM 531 CA TRP A 36 2.631 -8.312 1.259 1.00 1.00 C ATOM 532 C TRP A 36 2.658 -8.055 -0.232 1.00 1.00 C ATOM 533 O TRP A 36 3.048 -8.939 -1.000 1.00 1.00 O ATOM 534 CB TRP A 36 4.054 -8.315 1.799 1.00 1.00 C ATOM 535 CG TRP A 36 4.118 -8.255 3.283 1.00 1.00 C ATOM 536 CD1 TRP A 36 3.902 -9.275 4.162 1.00 1.00 C ATOM 537 CD2 TRP A 36 4.359 -7.090 4.065 1.00 1.00 C ATOM 538 NE1 TRP A 36 4.020 -8.812 5.450 1.00 1.00 N ATOM 539 CE2 TRP A 36 4.313 -7.473 5.422 1.00 1.00 C ATOM 540 CE3 TRP A 36 4.671 -5.772 3.762 1.00 1.00 C ATOM 541 CZ2 TRP A 36 4.536 -6.561 6.467 1.00 1.00 C ATOM 542 CZ3 TRP A 36 4.907 -4.890 4.797 1.00 1.00 C ATOM 543 CH2 TRP A 36 4.842 -5.284 6.122 1.00 1.00 C ATOM 544 H TRP A 36 2.488 -10.407 1.174 1.00 1.00 H ATOM 545 HA TRP A 36 2.055 -7.545 1.754 1.00 1.00 H ATOM 546 HB2 TRP A 36 4.547 -9.216 1.471 1.00 1.00 H ATOM 547 HB3 TRP A 36 4.580 -7.465 1.390 1.00 1.00 H ATOM 548 HD1 TRP A 36 3.675 -10.294 3.885 1.00 1.00 H ATOM 549 HE1 TRP A 36 3.927 -9.340 6.270 1.00 1.00 H ATOM 550 HE3 TRP A 36 4.727 -5.443 2.736 1.00 1.00 H ATOM 551 HZ2 TRP A 36 4.487 -6.868 7.501 1.00 1.00 H ATOM 552 HZ3 TRP A 36 5.155 -3.865 4.566 1.00 1.00 H ATOM 553 HH2 TRP A 36 5.035 -4.561 6.900 1.00 1.00 H ATOM 554 N TRP A 37 2.252 -6.851 -0.632 1.00 1.00 N ATOM 555 CA TRP A 37 2.227 -6.452 -2.013 1.00 1.00 C ATOM 556 C TRP A 37 3.197 -5.304 -2.188 1.00 1.00 C ATOM 557 O TRP A 37 3.451 -4.542 -1.268 1.00 1.00 O ATOM 558 CB TRP A 37 0.841 -6.034 -2.473 1.00 1.00 C ATOM 559 CG TRP A 37 -0.175 -7.149 -2.452 1.00 1.00 C ATOM 560 CD1 TRP A 37 0.077 -8.473 -2.261 1.00 1.00 C ATOM 561 CD2 TRP A 37 -1.590 -7.036 -2.649 1.00 1.00 C ATOM 562 NE1 TRP A 37 -1.092 -9.197 -2.334 1.00 1.00 N ATOM 563 CE2 TRP A 37 -2.132 -8.340 -2.563 1.00 1.00 C ATOM 564 CE3 TRP A 37 -2.454 -5.977 -2.877 1.00 1.00 C ATOM 565 CZ2 TRP A 37 -3.480 -8.599 -2.711 1.00 1.00 C ATOM 566 CZ3 TRP A 37 -3.809 -6.253 -3.038 1.00 1.00 C ATOM 567 CH2 TRP A 37 -4.298 -7.548 -2.942 1.00 1.00 C ATOM 568 H TRP A 37 1.975 -6.202 0.046 1.00 1.00 H ATOM 569 HA TRP A 37 2.562 -7.282 -2.619 1.00 1.00 H ATOM 570 HB2 TRP A 37 0.489 -5.243 -1.830 1.00 1.00 H ATOM 571 HB3 TRP A 37 0.916 -5.650 -3.480 1.00 1.00 H ATOM 572 HD1 TRP A 37 1.054 -8.897 -2.085 1.00 1.00 H ATOM 573 HE1 TRP A 37 -1.186 -10.166 -2.230 1.00 1.00 H ATOM 574 HE3 TRP A 37 -2.081 -4.967 -2.953 1.00 1.00 H ATOM 575 HZ2 TRP A 37 -3.867 -9.604 -2.637 1.00 1.00 H ATOM 576 HZ3 TRP A 37 -4.496 -5.441 -3.224 1.00 1.00 H ATOM 577 HH2 TRP A 37 -5.357 -7.723 -3.074 1.00 1.00 H ATOM 578 N LEU A 38 3.744 -5.206 -3.382 1.00 1.00 N ATOM 579 CA LEU A 38 4.660 -4.153 -3.739 1.00 1.00 C ATOM 580 C LEU A 38 3.917 -3.144 -4.626 1.00 1.00 C ATOM 581 O LEU A 38 3.396 -3.527 -5.672 1.00 1.00 O ATOM 582 CB LEU A 38 5.802 -4.735 -4.525 1.00 1.00 C ATOM 583 CG LEU A 38 7.050 -3.959 -4.975 1.00 1.00 C ATOM 584 CD1 LEU A 38 7.820 -3.419 -3.780 1.00 1.00 C ATOM 585 CD2 LEU A 38 7.967 -4.767 -5.848 1.00 1.00 C ATOM 586 H LEU A 38 3.457 -5.830 -4.081 1.00 1.00 H ATOM 587 HA LEU A 38 5.035 -3.666 -2.850 1.00 1.00 H ATOM 588 HB2 LEU A 38 6.173 -5.560 -3.948 1.00 1.00 H ATOM 589 HB3 LEU A 38 5.356 -5.163 -5.418 1.00 1.00 H ATOM 590 HG LEU A 38 6.709 -3.106 -5.548 1.00 1.00 H ATOM 591 HD11 LEU A 38 8.725 -2.940 -4.121 1.00 1.00 H ATOM 592 HD12 LEU A 38 8.072 -4.233 -3.116 1.00 1.00 H ATOM 593 HD13 LEU A 38 7.210 -2.702 -3.253 1.00 1.00 H ATOM 594 HD21 LEU A 38 7.429 -5.114 -6.716 1.00 1.00 H ATOM 595 HD22 LEU A 38 8.337 -5.616 -5.291 1.00 1.00 H ATOM 596 HD23 LEU A 38 8.799 -4.153 -6.162 1.00 1.00 H ATOM 597 N GLY A 39 3.902 -1.882 -4.239 1.00 1.00 N ATOM 598 CA GLY A 39 3.252 -0.892 -5.062 1.00 1.00 C ATOM 599 C GLY A 39 3.981 0.431 -5.031 1.00 1.00 C ATOM 600 O GLY A 39 5.120 0.517 -4.566 1.00 1.00 O ATOM 601 H GLY A 39 4.380 -1.611 -3.430 1.00 1.00 H ATOM 602 HA2 GLY A 39 3.216 -1.251 -6.081 1.00 1.00 H ATOM 603 HA3 GLY A 39 2.243 -0.745 -4.705 1.00 1.00 H ATOM 604 N GLU A 40 3.293 1.450 -5.514 1.00 1.00 N ATOM 605 CA GLU A 40 3.805 2.800 -5.591 1.00 1.00 C ATOM 606 C GLU A 40 2.700 3.778 -5.223 1.00 1.00 C ATOM 607 O GLU A 40 1.550 3.603 -5.613 1.00 1.00 O ATOM 608 CB GLU A 40 4.274 3.069 -7.011 1.00 1.00 C ATOM 609 CG GLU A 40 4.752 1.837 -7.758 1.00 1.00 C ATOM 610 CD GLU A 40 5.046 2.076 -9.230 1.00 1.00 C ATOM 611 OE1 GLU A 40 4.774 3.202 -9.704 1.00 1.00 O ATOM 612 OE2 GLU A 40 5.488 1.111 -9.914 1.00 1.00 O ATOM 613 H GLU A 40 2.400 1.272 -5.875 1.00 1.00 H ATOM 614 HA GLU A 40 4.634 2.916 -4.910 1.00 1.00 H ATOM 615 HB2 GLU A 40 3.458 3.505 -7.565 1.00 1.00 H ATOM 616 HB3 GLU A 40 5.082 3.786 -6.973 1.00 1.00 H ATOM 617 HG2 GLU A 40 5.652 1.478 -7.286 1.00 1.00 H ATOM 618 HG3 GLU A 40 3.992 1.071 -7.676 1.00 1.00 H ATOM 619 N LEU A 41 3.032 4.828 -4.465 1.00 1.00 N ATOM 620 CA LEU A 41 2.002 5.785 -4.092 1.00 1.00 C ATOM 621 C LEU A 41 1.636 6.707 -5.234 1.00 1.00 C ATOM 622 O LEU A 41 2.507 7.331 -5.845 1.00 1.00 O ATOM 623 CB LEU A 41 2.414 6.638 -2.912 1.00 1.00 C ATOM 624 CG LEU A 41 2.671 5.912 -1.602 1.00 1.00 C ATOM 625 CD1 LEU A 41 2.913 6.915 -0.470 1.00 1.00 C ATOM 626 CD2 LEU A 41 1.583 4.962 -1.246 1.00 1.00 C ATOM 627 H LEU A 41 3.957 4.941 -4.166 1.00 1.00 H ATOM 628 HA LEU A 41 1.118 5.233 -3.812 1.00 1.00 H ATOM 629 HB2 LEU A 41 3.318 7.162 -3.178 1.00 1.00 H ATOM 630 HB3 LEU A 41 1.639 7.374 -2.748 1.00 1.00 H ATOM 631 HG LEU A 41 3.585 5.343 -1.725 1.00 1.00 H ATOM 632 HD11 LEU A 41 3.355 6.406 0.374 1.00 1.00 H ATOM 633 HD12 LEU A 41 1.972 7.355 -0.173 1.00 1.00 H ATOM 634 HD13 LEU A 41 3.580 7.692 -0.813 1.00 1.00 H ATOM 635 HD21 LEU A 41 1.528 4.182 -1.991 1.00 1.00 H ATOM 636 HD22 LEU A 41 0.642 5.491 -1.206 1.00 1.00 H ATOM 637 HD23 LEU A 41 1.789 4.521 -0.282 1.00 1.00 H ATOM 638 N GLU A 42 0.343 6.869 -5.471 1.00 1.00 N ATOM 639 CA GLU A 42 -0.100 7.853 -6.433 1.00 1.00 C ATOM 640 C GLU A 42 0.407 9.247 -6.047 1.00 1.00 C ATOM 641 O GLU A 42 0.757 10.065 -6.909 1.00 1.00 O ATOM 642 CB GLU A 42 -1.640 7.876 -6.458 1.00 1.00 C ATOM 643 CG GLU A 42 -2.206 8.943 -7.374 1.00 1.00 C ATOM 644 CD GLU A 42 -3.658 9.365 -7.092 1.00 1.00 C ATOM 645 OE1 GLU A 42 -4.181 9.144 -5.981 1.00 1.00 O ATOM 646 OE2 GLU A 42 -4.301 9.895 -8.031 1.00 1.00 O ATOM 647 H GLU A 42 -0.316 6.401 -4.916 1.00 1.00 H ATOM 648 HA GLU A 42 0.267 7.592 -7.414 1.00 1.00 H ATOM 649 HB2 GLU A 42 -1.997 6.914 -6.789 1.00 1.00 H ATOM 650 HB3 GLU A 42 -2.000 8.051 -5.453 1.00 1.00 H ATOM 651 HG2 GLU A 42 -1.584 9.820 -7.296 1.00 1.00 H ATOM 652 HG3 GLU A 42 -2.148 8.578 -8.391 1.00 1.00 H ATOM 653 N LYS A 43 0.414 9.557 -4.760 1.00 1.00 N ATOM 654 CA LYS A 43 0.649 10.954 -4.398 1.00 1.00 C ATOM 655 C LYS A 43 2.069 11.439 -4.531 1.00 1.00 C ATOM 656 O LYS A 43 2.298 12.647 -4.631 1.00 1.00 O ATOM 657 CB LYS A 43 0.110 11.248 -2.998 1.00 1.00 C ATOM 658 CG LYS A 43 0.914 10.637 -1.891 1.00 1.00 C ATOM 659 CD LYS A 43 0.159 10.748 -0.553 1.00 1.00 C ATOM 660 CE LYS A 43 0.960 10.247 0.609 1.00 1.00 C ATOM 661 NZ LYS A 43 0.177 10.409 1.857 1.00 1.00 N ATOM 662 H LYS A 43 0.103 8.913 -4.090 1.00 1.00 H ATOM 663 HA LYS A 43 0.061 11.547 -5.080 1.00 1.00 H ATOM 664 HB2 LYS A 43 0.091 12.317 -2.853 1.00 1.00 H ATOM 665 HB3 LYS A 43 -0.905 10.878 -2.938 1.00 1.00 H ATOM 666 HG2 LYS A 43 1.094 9.596 -2.114 1.00 1.00 H ATOM 667 HG3 LYS A 43 1.858 11.153 -1.809 1.00 1.00 H ATOM 668 HD2 LYS A 43 -0.091 11.782 -0.378 1.00 1.00 H ATOM 669 HD3 LYS A 43 -0.756 10.177 -0.621 1.00 1.00 H ATOM 670 HE2 LYS A 43 1.193 9.202 0.462 1.00 1.00 H ATOM 671 HE3 LYS A 43 1.878 10.812 0.685 1.00 1.00 H ATOM 672 HZ1 LYS A 43 0.801 10.280 2.678 1.00 1.00 H ATOM 673 HZ2 LYS A 43 -0.584 9.700 1.883 1.00 1.00 H ATOM 674 HZ3 LYS A 43 -0.235 11.363 1.886 1.00 1.00 H ATOM 675 N ASP A 44 3.054 10.539 -4.527 1.00 1.00 N ATOM 676 CA ASP A 44 4.445 10.977 -4.534 1.00 1.00 C ATOM 677 C ASP A 44 5.416 10.098 -5.294 1.00 1.00 C ATOM 678 O ASP A 44 6.594 10.405 -5.307 1.00 1.00 O ATOM 679 CB ASP A 44 4.950 11.215 -3.100 1.00 1.00 C ATOM 680 CG ASP A 44 5.027 9.980 -2.244 1.00 1.00 C ATOM 681 OD1 ASP A 44 4.929 8.832 -2.755 1.00 1.00 O ATOM 682 OD2 ASP A 44 5.194 10.092 -1.001 1.00 1.00 O ATOM 683 H ASP A 44 2.843 9.587 -4.440 1.00 1.00 H ATOM 684 HA ASP A 44 4.457 11.939 -5.024 1.00 1.00 H ATOM 685 HB2 ASP A 44 5.935 11.649 -3.153 1.00 1.00 H ATOM 686 HB3 ASP A 44 4.291 11.928 -2.622 1.00 1.00 H ATOM 687 N GLY A 45 4.968 8.996 -5.887 1.00 1.00 N ATOM 688 CA GLY A 45 5.889 8.155 -6.632 1.00 1.00 C ATOM 689 C GLY A 45 6.772 7.258 -5.794 1.00 1.00 C ATOM 690 O GLY A 45 7.585 6.543 -6.359 1.00 1.00 O ATOM 691 H GLY A 45 4.019 8.757 -5.832 1.00 1.00 H ATOM 692 HA2 GLY A 45 5.314 7.532 -7.299 1.00 1.00 H ATOM 693 HA3 GLY A 45 6.522 8.797 -7.229 1.00 1.00 H ATOM 694 N SER A 46 6.640 7.258 -4.470 1.00 1.00 N ATOM 695 CA SER A 46 7.456 6.369 -3.623 1.00 1.00 C ATOM 696 C SER A 46 6.994 4.931 -3.841 1.00 1.00 C ATOM 697 O SER A 46 5.852 4.689 -4.170 1.00 1.00 O ATOM 698 CB SER A 46 7.386 6.757 -2.148 1.00 1.00 C ATOM 699 OG SER A 46 6.101 6.703 -1.615 1.00 1.00 O ATOM 700 H SER A 46 5.971 7.841 -4.052 1.00 1.00 H ATOM 701 HA SER A 46 8.484 6.445 -3.952 1.00 1.00 H ATOM 702 HB2 SER A 46 8.009 6.087 -1.584 1.00 1.00 H ATOM 703 HB3 SER A 46 7.781 7.761 -2.039 1.00 1.00 H ATOM 704 HG SER A 46 5.630 7.490 -1.896 1.00 1.00 H ATOM 705 N LYS A 47 7.909 3.978 -3.677 1.00 1.00 N ATOM 706 CA LYS A 47 7.609 2.578 -3.921 1.00 1.00 C ATOM 707 C LYS A 47 8.059 1.764 -2.747 1.00 1.00 C ATOM 708 O LYS A 47 9.032 2.108 -2.071 1.00 1.00 O ATOM 709 CB LYS A 47 8.338 2.072 -5.166 1.00 1.00 C ATOM 710 CG LYS A 47 7.927 2.790 -6.424 1.00 1.00 C ATOM 711 CD LYS A 47 8.445 2.133 -7.681 1.00 1.00 C ATOM 712 CE LYS A 47 8.144 3.003 -8.893 1.00 1.00 C ATOM 713 NZ LYS A 47 8.195 2.274 -10.203 1.00 1.00 N ATOM 714 H LYS A 47 8.822 4.232 -3.426 1.00 1.00 H ATOM 715 HA LYS A 47 6.546 2.457 -4.057 1.00 1.00 H ATOM 716 HB2 LYS A 47 9.399 2.203 -5.026 1.00 1.00 H ATOM 717 HB3 LYS A 47 8.131 1.016 -5.282 1.00 1.00 H ATOM 718 HG2 LYS A 47 6.849 2.819 -6.470 1.00 1.00 H ATOM 719 HG3 LYS A 47 8.300 3.803 -6.381 1.00 1.00 H ATOM 720 HD2 LYS A 47 9.513 1.992 -7.595 1.00 1.00 H ATOM 721 HD3 LYS A 47 7.968 1.173 -7.804 1.00 1.00 H ATOM 722 HE2 LYS A 47 7.159 3.424 -8.778 1.00 1.00 H ATOM 723 HE3 LYS A 47 8.862 3.813 -8.918 1.00 1.00 H ATOM 724 HZ1 LYS A 47 9.022 2.593 -10.747 1.00 1.00 H ATOM 725 HZ2 LYS A 47 7.327 2.472 -10.742 1.00 1.00 H ATOM 726 HZ3 LYS A 47 8.270 1.251 -10.028 1.00 1.00 H ATOM 727 N GLY A 48 7.375 0.659 -2.491 1.00 1.00 N ATOM 728 CA GLY A 48 7.743 -0.193 -1.384 1.00 1.00 C ATOM 729 C GLY A 48 6.691 -1.225 -1.066 1.00 1.00 C ATOM 730 O GLY A 48 5.576 -1.199 -1.598 1.00 1.00 O ATOM 731 H GLY A 48 6.625 0.407 -3.068 1.00 1.00 H ATOM 732 HA2 GLY A 48 8.665 -0.701 -1.627 1.00 1.00 H ATOM 733 HA3 GLY A 48 7.903 0.421 -0.509 1.00 1.00 H ATOM 734 N LEU A 49 7.054 -2.120 -0.167 1.00 1.00 N ATOM 735 CA LEU A 49 6.194 -3.183 0.281 1.00 1.00 C ATOM 736 C LEU A 49 5.129 -2.676 1.234 1.00 1.00 C ATOM 737 O LEU A 49 5.396 -1.849 2.120 1.00 1.00 O ATOM 738 CB LEU A 49 7.026 -4.231 1.015 1.00 1.00 C ATOM 739 CG LEU A 49 7.977 -5.061 0.171 1.00 1.00 C ATOM 740 CD1 LEU A 49 8.906 -5.818 1.076 1.00 1.00 C ATOM 741 CD2 LEU A 49 7.188 -6.019 -0.714 1.00 1.00 C ATOM 742 H LEU A 49 7.956 -2.060 0.213 1.00 1.00 H ATOM 743 HA LEU A 49 5.723 -3.647 -0.571 1.00 1.00 H ATOM 744 HB2 LEU A 49 7.612 -3.726 1.766 1.00 1.00 H ATOM 745 HB3 LEU A 49 6.344 -4.901 1.521 1.00 1.00 H ATOM 746 HG LEU A 49 8.558 -4.397 -0.453 1.00 1.00 H ATOM 747 HD11 LEU A 49 9.709 -6.243 0.492 1.00 1.00 H ATOM 748 HD12 LEU A 49 8.363 -6.610 1.571 1.00 1.00 H ATOM 749 HD13 LEU A 49 9.317 -5.146 1.816 1.00 1.00 H ATOM 750 HD21 LEU A 49 6.560 -6.644 -0.096 1.00 1.00 H ATOM 751 HD22 LEU A 49 7.873 -6.638 -1.274 1.00 1.00 H ATOM 752 HD23 LEU A 49 6.572 -5.454 -1.397 1.00 1.00 H ATOM 753 N PHE A 50 3.922 -3.208 1.086 1.00 1.00 N ATOM 754 CA PHE A 50 2.835 -2.830 1.957 1.00 1.00 C ATOM 755 C PHE A 50 1.980 -4.055 2.199 1.00 1.00 C ATOM 756 O PHE A 50 1.756 -4.841 1.259 1.00 1.00 O ATOM 757 CB PHE A 50 2.007 -1.688 1.361 1.00 1.00 C ATOM 758 CG PHE A 50 1.251 -2.063 0.125 1.00 1.00 C ATOM 759 CD1 PHE A 50 1.831 -1.921 -1.115 1.00 1.00 C ATOM 760 CD2 PHE A 50 -0.066 -2.491 0.172 1.00 1.00 C ATOM 761 CE1 PHE A 50 1.144 -2.222 -2.261 1.00 1.00 C ATOM 762 CE2 PHE A 50 -0.749 -2.795 -0.989 1.00 1.00 C ATOM 763 CZ PHE A 50 -0.143 -2.655 -2.210 1.00 1.00 C ATOM 764 H PHE A 50 3.778 -3.897 0.405 1.00 1.00 H ATOM 765 HA PHE A 50 3.246 -2.505 2.902 1.00 1.00 H ATOM 766 HB2 PHE A 50 1.301 -1.353 2.104 1.00 1.00 H ATOM 767 HB3 PHE A 50 2.674 -0.869 1.128 1.00 1.00 H ATOM 768 HD1 PHE A 50 2.852 -1.578 -1.183 1.00 1.00 H ATOM 769 HD2 PHE A 50 -0.554 -2.613 1.127 1.00 1.00 H ATOM 770 HE1 PHE A 50 1.630 -2.110 -3.218 1.00 1.00 H ATOM 771 HE2 PHE A 50 -1.775 -3.129 -0.936 1.00 1.00 H ATOM 772 HZ PHE A 50 -0.678 -2.894 -3.117 1.00 1.00 H ATOM 773 N PRO A 51 1.510 -4.252 3.430 1.00 1.00 N ATOM 774 CA PRO A 51 0.680 -5.420 3.719 1.00 1.00 C ATOM 775 C PRO A 51 -0.589 -5.329 2.902 1.00 1.00 C ATOM 776 O PRO A 51 -1.233 -4.294 2.797 1.00 1.00 O ATOM 777 CB PRO A 51 0.412 -5.304 5.231 1.00 1.00 C ATOM 778 CG PRO A 51 1.475 -4.423 5.767 1.00 1.00 C ATOM 779 CD PRO A 51 1.764 -3.458 4.648 1.00 1.00 C ATOM 780 HA PRO A 51 1.213 -6.332 3.504 1.00 1.00 H ATOM 781 HB2 PRO A 51 -0.559 -4.864 5.403 1.00 1.00 H ATOM 782 HB3 PRO A 51 0.471 -6.276 5.695 1.00 1.00 H ATOM 783 HG2 PRO A 51 1.117 -3.902 6.646 1.00 1.00 H ATOM 784 HG3 PRO A 51 2.354 -5.000 6.007 1.00 1.00 H ATOM 785 HD2 PRO A 51 1.096 -2.607 4.709 1.00 1.00 H ATOM 786 HD3 PRO A 51 2.796 -3.147 4.685 1.00 1.00 H ATOM 787 N SER A 52 -0.952 -6.442 2.272 1.00 1.00 N ATOM 788 CA SER A 52 -2.121 -6.462 1.408 1.00 1.00 C ATOM 789 C SER A 52 -3.445 -6.268 2.137 1.00 1.00 C ATOM 790 O SER A 52 -4.455 -5.916 1.515 1.00 1.00 O ATOM 791 CB SER A 52 -2.142 -7.768 0.631 1.00 1.00 C ATOM 792 OG SER A 52 -2.212 -8.845 1.528 1.00 1.00 O ATOM 793 H SER A 52 -0.360 -7.223 2.298 1.00 1.00 H ATOM 794 HA SER A 52 -2.017 -5.661 0.694 1.00 1.00 H ATOM 795 HB2 SER A 52 -3.003 -7.790 -0.016 1.00 1.00 H ATOM 796 HB3 SER A 52 -1.244 -7.842 0.032 1.00 1.00 H ATOM 797 HG SER A 52 -1.383 -8.886 2.008 1.00 1.00 H ATOM 798 N ASN A 53 -3.472 -6.464 3.450 1.00 1.00 N ATOM 799 CA ASN A 53 -4.717 -6.298 4.180 1.00 1.00 C ATOM 800 C ASN A 53 -5.038 -4.828 4.519 1.00 1.00 C ATOM 801 O ASN A 53 -6.072 -4.529 5.096 1.00 1.00 O ATOM 802 CB ASN A 53 -4.736 -7.199 5.452 1.00 1.00 C ATOM 803 CG ASN A 53 -3.540 -6.896 6.448 1.00 1.00 C ATOM 804 OD1 ASN A 53 -2.570 -6.278 6.064 1.00 1.00 O ATOM 805 ND2 ASN A 53 -3.651 -7.327 7.714 1.00 1.00 N ATOM 806 H ASN A 53 -2.662 -6.754 3.920 1.00 1.00 H ATOM 807 HA ASN A 53 -5.507 -6.649 3.534 1.00 1.00 H ATOM 808 HB2 ASN A 53 -5.670 -7.045 5.974 1.00 1.00 H ATOM 809 HB3 ASN A 53 -4.679 -8.233 5.144 1.00 1.00 H ATOM 810 HD21 ASN A 53 -4.444 -7.830 7.993 1.00 1.00 H ATOM 811 HD22 ASN A 53 -2.936 -7.142 8.358 1.00 1.00 H ATOM 812 N TYR A 54 -4.177 -3.881 4.156 1.00 1.00 N ATOM 813 CA TYR A 54 -4.462 -2.477 4.436 1.00 1.00 C ATOM 814 C TYR A 54 -5.109 -1.740 3.262 1.00 1.00 C ATOM 815 O TYR A 54 -5.378 -0.555 3.390 1.00 1.00 O ATOM 816 CB TYR A 54 -3.214 -1.710 4.899 1.00 1.00 C ATOM 817 CG TYR A 54 -2.900 -1.924 6.346 1.00 1.00 C ATOM 818 CD1 TYR A 54 -2.307 -3.084 6.771 1.00 1.00 C ATOM 819 CD2 TYR A 54 -3.186 -0.952 7.299 1.00 1.00 C ATOM 820 CE1 TYR A 54 -1.999 -3.279 8.096 1.00 1.00 C ATOM 821 CE2 TYR A 54 -2.876 -1.143 8.629 1.00 1.00 C ATOM 822 CZ TYR A 54 -2.282 -2.304 9.021 1.00 1.00 C ATOM 823 OH TYR A 54 -1.947 -2.519 10.346 1.00 1.00 O ATOM 824 H TYR A 54 -3.366 -4.123 3.663 1.00 1.00 H ATOM 825 HA TYR A 54 -5.169 -2.456 5.254 1.00 1.00 H ATOM 826 HB2 TYR A 54 -2.370 -2.034 4.311 1.00 1.00 H ATOM 827 HB3 TYR A 54 -3.373 -0.654 4.726 1.00 1.00 H ATOM 828 HD1 TYR A 54 -2.081 -3.856 6.052 1.00 1.00 H ATOM 829 HD2 TYR A 54 -3.653 -0.028 6.990 1.00 1.00 H ATOM 830 HE1 TYR A 54 -1.527 -4.199 8.409 1.00 1.00 H ATOM 831 HE2 TYR A 54 -3.107 -0.380 9.356 1.00 1.00 H ATOM 832 HH TYR A 54 -2.625 -2.116 10.892 1.00 1.00 H ATOM 833 N VAL A 55 -5.327 -2.405 2.133 1.00 1.00 N ATOM 834 CA VAL A 55 -5.907 -1.754 0.957 1.00 1.00 C ATOM 835 C VAL A 55 -6.964 -2.619 0.301 1.00 1.00 C ATOM 836 O VAL A 55 -7.025 -3.829 0.508 1.00 1.00 O ATOM 837 CB VAL A 55 -4.822 -1.394 -0.116 1.00 1.00 C ATOM 838 CG1 VAL A 55 -3.612 -0.714 0.517 1.00 1.00 C ATOM 839 CG2 VAL A 55 -4.389 -2.616 -0.870 1.00 1.00 C ATOM 840 H VAL A 55 -5.046 -3.342 2.070 1.00 1.00 H ATOM 841 HA VAL A 55 -6.375 -0.835 1.280 1.00 1.00 H ATOM 842 HB VAL A 55 -5.267 -0.698 -0.815 1.00 1.00 H ATOM 843 HG11 VAL A 55 -2.873 -0.515 -0.244 1.00 1.00 H ATOM 844 HG12 VAL A 55 -3.187 -1.363 1.270 1.00 1.00 H ATOM 845 HG13 VAL A 55 -3.919 0.215 0.973 1.00 1.00 H ATOM 846 HG21 VAL A 55 -5.215 -2.987 -1.458 1.00 1.00 H ATOM 847 HG22 VAL A 55 -4.072 -3.378 -0.172 1.00 1.00 H ATOM 848 HG23 VAL A 55 -3.568 -2.363 -1.526 1.00 1.00 H ATOM 849 N SER A 56 -7.785 -1.985 -0.520 1.00 1.00 N ATOM 850 CA SER A 56 -8.819 -2.638 -1.291 1.00 1.00 C ATOM 851 C SER A 56 -8.672 -2.221 -2.756 1.00 1.00 C ATOM 852 O SER A 56 -8.503 -1.045 -3.011 1.00 1.00 O ATOM 853 CB SER A 56 -10.171 -2.211 -0.754 1.00 1.00 C ATOM 854 OG SER A 56 -10.283 -0.817 -0.797 1.00 1.00 O ATOM 855 H SER A 56 -7.629 -1.030 -0.677 1.00 1.00 H ATOM 856 HA SER A 56 -8.717 -3.709 -1.205 1.00 1.00 H ATOM 857 HB2 SER A 56 -10.952 -2.644 -1.357 1.00 1.00 H ATOM 858 HB3 SER A 56 -10.275 -2.560 0.264 1.00 1.00 H ATOM 859 HG SER A 56 -9.447 -0.443 -0.507 1.00 1.00 H ATOM 860 N LEU A 57 -8.668 -3.179 -3.685 1.00 1.00 N ATOM 861 CA LEU A 57 -8.455 -2.832 -5.101 1.00 1.00 C ATOM 862 C LEU A 57 -9.542 -1.885 -5.602 1.00 1.00 C ATOM 863 O LEU A 57 -10.712 -1.981 -5.228 1.00 1.00 O ATOM 864 CB LEU A 57 -8.374 -4.060 -5.992 1.00 1.00 C ATOM 865 CG LEU A 57 -7.296 -5.066 -5.624 1.00 1.00 C ATOM 866 CD1 LEU A 57 -7.183 -6.094 -6.746 1.00 1.00 C ATOM 867 CD2 LEU A 57 -5.953 -4.445 -5.397 1.00 1.00 C ATOM 868 H LEU A 57 -8.739 -4.121 -3.420 1.00 1.00 H ATOM 869 HA LEU A 57 -7.511 -2.308 -5.168 1.00 1.00 H ATOM 870 HB2 LEU A 57 -9.326 -4.564 -5.961 1.00 1.00 H ATOM 871 HB3 LEU A 57 -8.203 -3.728 -7.007 1.00 1.00 H ATOM 872 HG LEU A 57 -7.605 -5.579 -4.722 1.00 1.00 H ATOM 873 HD11 LEU A 57 -6.847 -5.606 -7.649 1.00 1.00 H ATOM 874 HD12 LEU A 57 -8.148 -6.547 -6.918 1.00 1.00 H ATOM 875 HD13 LEU A 57 -6.472 -6.857 -6.465 1.00 1.00 H ATOM 876 HD21 LEU A 57 -5.191 -5.207 -5.454 1.00 1.00 H ATOM 877 HD22 LEU A 57 -5.930 -3.985 -4.420 1.00 1.00 H ATOM 878 HD23 LEU A 57 -5.769 -3.697 -6.152 1.00 1.00 H ATOM 879 N GLY A 58 -9.130 -0.937 -6.434 1.00 1.00 N ATOM 880 CA GLY A 58 -10.061 0.016 -7.031 1.00 1.00 C ATOM 881 C GLY A 58 -10.581 1.045 -6.054 1.00 1.00 C ATOM 882 O GLY A 58 -10.014 1.230 -4.960 1.00 1.00 O ATOM 883 H GLY A 58 -8.181 -0.892 -6.675 1.00 1.00 H ATOM 884 HA2 GLY A 58 -9.559 0.530 -7.838 1.00 1.00 H ATOM 885 HA3 GLY A 58 -10.900 -0.531 -7.439 1.00 1.00 H ATOM 886 N ASN A 59 -11.660 1.723 -6.464 1.00 1.00 N ATOM 887 CA ASN A 59 -12.271 2.802 -5.690 1.00 1.00 C ATOM 888 C ASN A 59 -13.203 2.258 -4.620 1.00 1.00 C ATOM 889 O ASN A 59 -14.005 3.061 -4.086 1.00 1.00 O ATOM 890 CB ASN A 59 -12.994 3.807 -6.622 1.00 1.00 C ATOM 891 CG ASN A 59 -12.391 5.199 -6.565 1.00 1.00 C ATOM 892 OD1 ASN A 59 -11.872 5.643 -5.545 1.00 1.00 O ATOM 893 ND2 ASN A 59 -12.457 5.901 -7.690 1.00 1.00 N ATOM 894 OXT ASN A 59 -13.155 1.050 -4.354 1.00 1.00 O ATOM 895 H ASN A 59 -12.033 1.516 -7.345 1.00 1.00 H ATOM 896 HA ASN A 59 -11.474 3.334 -5.187 1.00 1.00 H ATOM 897 HB2 ASN A 59 -12.934 3.447 -7.636 1.00 1.00 H ATOM 898 HB3 ASN A 59 -14.034 3.862 -6.333 1.00 1.00 H ATOM 899 HD21 ASN A 59 -12.874 5.513 -8.487 1.00 1.00 H ATOM 900 HD22 ASN A 59 -12.087 6.809 -7.725 1.00 1.00 H