ATOM 11 N PRO A 2 -3.037 -3.677 -11.064 1.00 1.00 N ATOM 12 CA PRO A 2 -4.174 -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 -4.147 -4.827 -9.305 1.00 1.00 C ATOM 17 CD PRO A 2 -2.964 -4.899 -10.244 1.00 1.00 C ATOM 18 HA PRO A 2 -4.679 -2.394 -11.450 1.00 1.00 H ATOM 19 HB2 PRO A 2 -5.710 -3.416 -9.195 1.00 1.00 H ATOM 20 HB3 PRO A 2 -5.687 -4.406 -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 -5.802 -9.207 1.00 1.00 H ATOM 23 HD2 PRO A 2 -2.042 -4.920 -9.680 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 0.038 -8.189 1.00 1.00 C ATOM 27 C TRP A 3 -5.403 -0.232 -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 -4.449 1.483 -8.682 1.00 1.00 C ATOM 30 CG TRP A 3 -5.744 1.904 -9.343 1.00 1.00 C ATOM 31 CD1 TRP A 3 -6.034 1.853 -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 2.360 -10.898 1.00 1.00 N ATOM 34 CE2 TRP A 3 -7.824 2.770 -9.719 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 -0.946 -9.695 1.00 1.00 H ATOM 40 HA TRP A 3 -3.394 -0.132 -7.778 1.00 1.00 H ATOM 41 HB2 TRP A 3 -4.283 2.133 -7.839 1.00 1.00 H ATOM 42 HB3 TRP A 3 -3.641 1.635 -9.385 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 -7.733 2.440 -11.765 1.00 1.00 H ATOM 45 HE3 TRP A 3 -6.481 2.662 -6.605 1.00 1.00 H ATOM 46 HZ2 TRP A 3 -9.789 3.528 -10.226 1.00 1.00 H ATOM 47 HZ3 TRP A 3 -8.666 3.682 -6.130 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 -5.972 0.142 -4.759 1.00 1.00 C ATOM 51 C ALA A 4 -6.084 1.406 -3.932 1.00 1.00 C ATOM 52 O ALA A 4 -5.292 2.340 -4.078 1.00 1.00 O ATOM 53 CB ALA A 4 -5.359 -0.971 -3.902 1.00 1.00 C ATOM 54 H ALA A 4 -4.342 0.895 -5.843 1.00 1.00 H ATOM 55 HA ALA A 4 -6.957 -0.165 -5.071 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 -3.426 1.00 1.00 H ATOM 59 N THR A 5 -7.061 1.415 -3.044 1.00 1.00 N ATOM 60 CA THR A 5 -7.300 2.520 -2.123 1.00 1.00 C ATOM 61 C THR A 5 -6.801 2.106 -0.744 1.00 1.00 C ATOM 62 O THR A 5 -6.552 0.929 -0.495 1.00 1.00 O ATOM 63 CB THR A 5 -8.801 2.849 -2.040 1.00 1.00 C ATOM 64 OG1 THR A 5 -9.539 1.619 -2.008 1.00 1.00 O ATOM 65 CG2 THR A 5 -9.257 3.604 -3.268 1.00 1.00 C ATOM 66 H THR A 5 -7.629 0.620 -2.973 1.00 1.00 H ATOM 67 HA THR A 5 -6.758 3.392 -2.456 1.00 1.00 H ATOM 68 HB THR A 5 -9.007 3.429 -1.155 1.00 1.00 H ATOM 69 HG1 THR A 5 -9.314 1.117 -2.795 1.00 1.00 H ATOM 70 HG21 THR A 5 -8.653 3.311 -4.115 1.00 1.00 H ATOM 71 HG22 THR A 5 -9.148 4.665 -3.099 1.00 1.00 H ATOM 72 HG23 THR A 5 -10.292 3.374 -3.469 1.00 1.00 H ATOM 73 N ALA A 6 -6.596 3.080 0.129 1.00 1.00 N ATOM 74 CA ALA A 6 -6.114 2.789 1.467 1.00 1.00 C ATOM 75 C ALA A 6 -7.276 2.624 2.424 1.00 1.00 C ATOM 76 O ALA A 6 -7.971 3.580 2.784 1.00 1.00 O ATOM 77 CB ALA A 6 -5.225 3.925 1.942 1.00 1.00 C ATOM 78 H ALA A 6 -6.805 4.005 -0.120 1.00 1.00 H ATOM 79 HA ALA A 6 -5.538 1.877 1.445 1.00 1.00 H ATOM 80 HB1 ALA A 6 -5.647 4.869 1.627 1.00 1.00 H ATOM 81 HB2 ALA A 6 -4.239 3.812 1.517 1.00 1.00 H ATOM 82 HB3 ALA A 6 -5.158 3.904 3.020 1.00 1.00 H ATOM 83 N GLU A 7 -7.481 1.385 2.856 1.00 1.00 N ATOM 84 CA GLU A 7 -8.554 1.085 3.799 1.00 1.00 C ATOM 85 C GLU A 7 -8.252 1.635 5.184 1.00 1.00 C ATOM 86 O GLU A 7 -9.149 2.180 5.831 1.00 1.00 O ATOM 87 CB GLU A 7 -8.708 -0.419 3.908 1.00 1.00 C ATOM 88 CG GLU A 7 -9.218 -1.087 2.644 1.00 1.00 C ATOM 89 CD GLU A 7 -9.258 -2.598 2.768 1.00 1.00 C ATOM 90 OE1 GLU A 7 -8.255 -3.182 3.232 1.00 1.00 O ATOM 91 OE2 GLU A 7 -10.306 -3.205 2.428 1.00 1.00 O ATOM 92 H GLU A 7 -6.874 0.670 2.573 1.00 1.00 H ATOM 93 HA GLU A 7 -9.479 1.507 3.437 1.00 1.00 H ATOM 94 HB2 GLU A 7 -7.747 -0.845 4.150 1.00 1.00 H ATOM 95 HB3 GLU A 7 -9.391 -0.635 4.715 1.00 1.00 H ATOM 96 HG2 GLU A 7 -10.214 -0.728 2.437 1.00 1.00 H ATOM 97 HG3 GLU A 7 -8.572 -0.819 1.820 1.00 1.00 H ATOM 98 N TYR A 8 -7.006 1.490 5.640 1.00 1.00 N ATOM 99 CA TYR A 8 -6.588 1.935 6.966 1.00 1.00 C ATOM 100 C TYR A 8 -5.237 2.587 6.800 1.00 1.00 C ATOM 101 O TYR A 8 -4.498 2.237 5.878 1.00 1.00 O ATOM 102 CB TYR A 8 -6.471 0.752 7.946 1.00 1.00 C ATOM 103 CG TYR A 8 -7.766 0.007 8.136 1.00 1.00 C ATOM 104 CD1 TYR A 8 -8.093 -1.012 7.267 1.00 1.00 C ATOM 105 CD2 TYR A 8 -8.616 0.253 9.211 1.00 1.00 C ATOM 106 CE1 TYR A 8 -9.258 -1.746 7.398 1.00 1.00 C ATOM 107 CE2 TYR A 8 -9.792 -0.501 9.369 1.00 1.00 C ATOM 108 CZ TYR A 8 -10.081 -1.504 8.454 1.00 1.00 C ATOM 109 OH TYR A 8 -11.245 -2.255 8.563 1.00 1.00 O ATOM 110 H TYR A 8 -6.353 1.027 5.075 1.00 1.00 H ATOM 111 HA TYR A 8 -7.297 2.658 7.347 1.00 1.00 H ATOM 112 HB2 TYR A 8 -5.731 0.063 7.572 1.00 1.00 H ATOM 113 HB3 TYR A 8 -6.140 1.129 8.903 1.00 1.00 H ATOM 114 HD1 TYR A 8 -7.440 -1.212 6.431 1.00 1.00 H ATOM 115 HD2 TYR A 8 -8.380 1.037 9.915 1.00 1.00 H ATOM 116 HE1 TYR A 8 -9.484 -2.538 6.700 1.00 1.00 H ATOM 117 HE2 TYR A 8 -10.451 -0.316 10.205 1.00 1.00 H ATOM 118 HH TYR A 8 -11.658 -2.289 7.696 1.00 1.00 H ATOM 119 N ASP A 9 -4.875 3.473 7.709 1.00 1.00 N ATOM 120 CA ASP A 9 -3.563 4.097 7.695 1.00 1.00 C ATOM 121 C ASP A 9 -2.508 3.034 7.995 1.00 1.00 C ATOM 122 O ASP A 9 -2.670 2.273 8.961 1.00 1.00 O ATOM 123 CB ASP A 9 -3.409 5.158 8.808 1.00 1.00 C ATOM 124 CG ASP A 9 -2.091 5.875 8.837 1.00 1.00 C ATOM 125 OD1 ASP A 9 -1.100 5.468 8.204 1.00 1.00 O ATOM 126 OD2 ASP A 9 -2.011 6.921 9.522 1.00 1.00 O ATOM 127 H ASP A 9 -5.469 3.638 8.471 1.00 1.00 H ATOM 128 HA ASP A 9 -3.376 4.546 6.734 1.00 1.00 H ATOM 129 HB2 ASP A 9 -4.185 5.893 8.684 1.00 1.00 H ATOM 130 HB3 ASP A 9 -3.556 4.668 9.762 1.00 1.00 H ATOM 131 N TYR A 10 -1.429 2.998 7.222 1.00 1.00 N ATOM 132 CA TYR A 10 -0.339 2.057 7.454 1.00 1.00 C ATOM 133 C TYR A 10 0.943 2.845 7.518 1.00 1.00 C ATOM 134 O TYR A 10 1.257 3.616 6.602 1.00 1.00 O ATOM 135 CB TYR A 10 -0.205 0.969 6.378 1.00 1.00 C ATOM 136 CG TYR A 10 1.029 0.139 6.639 1.00 1.00 C ATOM 137 CD1 TYR A 10 1.047 -0.775 7.674 1.00 1.00 C ATOM 138 CD2 TYR A 10 2.204 0.331 5.935 1.00 1.00 C ATOM 139 CE1 TYR A 10 2.172 -1.478 8.003 1.00 1.00 C ATOM 140 CE2 TYR A 10 3.345 -0.388 6.247 1.00 1.00 C ATOM 141 CZ TYR A 10 3.324 -1.274 7.278 1.00 1.00 C ATOM 142 OH TYR A 10 4.451 -1.991 7.653 1.00 1.00 O ATOM 143 H TYR A 10 -1.324 3.681 6.527 1.00 1.00 H ATOM 144 HA TYR A 10 -0.498 1.581 8.412 1.00 1.00 H ATOM 145 HB2 TYR A 10 -1.076 0.332 6.401 1.00 1.00 H ATOM 146 HB3 TYR A 10 -0.126 1.433 5.407 1.00 1.00 H ATOM 147 HD1 TYR A 10 0.142 -0.943 8.239 1.00 1.00 H ATOM 148 HD2 TYR A 10 2.226 1.034 5.115 1.00 1.00 H ATOM 149 HE1 TYR A 10 2.157 -2.186 8.817 1.00 1.00 H ATOM 150 HE2 TYR A 10 4.252 -0.232 5.683 1.00 1.00 H ATOM 151 HH TYR A 10 5.009 -2.093 6.879 1.00 1.00 H ATOM 152 N ASP A 11 1.651 2.673 8.621 1.00 1.00 N ATOM 153 CA ASP A 11 2.912 3.359 8.831 1.00 1.00 C ATOM 154 C ASP A 11 4.077 2.417 8.604 1.00 1.00 C ATOM 155 O ASP A 11 4.215 1.420 9.321 1.00 1.00 O ATOM 156 CB ASP A 11 2.996 3.869 10.267 1.00 1.00 C ATOM 157 CG ASP A 11 2.085 5.040 10.540 1.00 1.00 C ATOM 158 OD1 ASP A 11 1.517 5.653 9.610 1.00 1.00 O ATOM 159 OD2 ASP A 11 1.850 5.373 11.707 1.00 1.00 O ATOM 160 H ASP A 11 1.336 2.038 9.297 1.00 1.00 H ATOM 161 HA ASP A 11 2.985 4.195 8.153 1.00 1.00 H ATOM 162 HB2 ASP A 11 2.733 3.066 10.937 1.00 1.00 H ATOM 163 HB3 ASP A 11 4.017 4.167 10.468 1.00 1.00 H ATOM 164 N ALA A 12 4.929 2.717 7.641 1.00 1.00 N ATOM 165 CA ALA A 12 6.075 1.856 7.418 1.00 1.00 C ATOM 166 C ALA A 12 6.980 1.829 8.635 1.00 1.00 C ATOM 167 O ALA A 12 7.327 2.854 9.195 1.00 1.00 O ATOM 168 CB ALA A 12 6.880 2.352 6.241 1.00 1.00 C ATOM 169 H ALA A 12 4.820 3.541 7.123 1.00 1.00 H ATOM 170 HA ALA A 12 5.730 0.855 7.208 1.00 1.00 H ATOM 171 HB1 ALA A 12 6.299 2.253 5.337 1.00 1.00 H ATOM 172 HB2 ALA A 12 7.786 1.770 6.153 1.00 1.00 H ATOM 173 HB3 ALA A 12 7.134 3.392 6.391 1.00 1.00 H ATOM 174 N ALA A 13 7.429 0.631 8.976 1.00 1.00 N ATOM 175 CA ALA A 13 8.378 0.430 10.058 1.00 1.00 C ATOM 176 C ALA A 13 9.728 0.004 9.505 1.00 1.00 C ATOM 177 O ALA A 13 10.615 -0.365 10.263 1.00 1.00 O ATOM 178 CB ALA A 13 7.863 -0.624 11.043 1.00 1.00 C ATOM 179 H ALA A 13 7.195 -0.136 8.412 1.00 1.00 H ATOM 180 HA ALA A 13 8.500 1.364 10.587 1.00 1.00 H ATOM 181 HB1 ALA A 13 8.496 -0.639 11.918 1.00 1.00 H ATOM 182 HB2 ALA A 13 7.879 -1.596 10.570 1.00 1.00 H ATOM 183 HB3 ALA A 13 6.852 -0.382 11.334 1.00 1.00 H ATOM 184 N GLU A 14 9.878 0.000 8.184 1.00 1.00 N ATOM 185 CA GLU A 14 11.120 -0.419 7.548 1.00 1.00 C ATOM 186 C GLU A 14 11.390 0.503 6.380 1.00 1.00 C ATOM 187 O GLU A 14 10.458 1.089 5.817 1.00 1.00 O ATOM 188 CB GLU A 14 11.058 -1.869 7.029 1.00 1.00 C ATOM 189 CG GLU A 14 10.959 -2.942 8.081 1.00 1.00 C ATOM 190 CD GLU A 14 10.756 -4.351 7.525 1.00 1.00 C ATOM 191 OE1 GLU A 14 10.686 -4.476 6.287 1.00 1.00 O ATOM 192 OE2 GLU A 14 10.691 -5.310 8.319 1.00 1.00 O ATOM 193 H GLU A 14 9.124 0.272 7.620 1.00 1.00 H ATOM 194 HA GLU A 14 11.929 -0.332 8.260 1.00 1.00 H ATOM 195 HB2 GLU A 14 10.200 -1.961 6.383 1.00 1.00 H ATOM 196 HB3 GLU A 14 11.945 -2.050 6.435 1.00 1.00 H ATOM 197 HG2 GLU A 14 11.866 -2.934 8.665 1.00 1.00 H ATOM 198 HG3 GLU A 14 10.130 -2.705 8.733 1.00 1.00 H ATOM 199 N ASP A 15 12.641 0.558 5.930 1.00 1.00 N ATOM 200 CA ASP A 15 13.009 1.393 4.800 1.00 1.00 C ATOM 201 C ASP A 15 12.338 0.995 3.499 1.00 1.00 C ATOM 202 O ASP A 15 12.017 1.859 2.699 1.00 1.00 O ATOM 203 CB ASP A 15 14.515 1.375 4.577 1.00 1.00 C ATOM 204 CG ASP A 15 15.238 2.370 5.431 1.00 1.00 C ATOM 205 OD1 ASP A 15 14.613 3.130 6.196 1.00 1.00 O ATOM 206 OD2 ASP A 15 16.491 2.407 5.446 1.00 1.00 O ATOM 207 H ASP A 15 13.340 0.052 6.396 1.00 1.00 H ATOM 208 HA ASP A 15 12.724 2.407 5.026 1.00 1.00 H ATOM 209 HB2 ASP A 15 14.890 0.389 4.803 1.00 1.00 H ATOM 210 HB3 ASP A 15 14.715 1.592 3.536 1.00 1.00 H ATOM 211 N ASN A 16 12.107 -0.306 3.307 1.00 1.00 N ATOM 212 CA ASN A 16 11.470 -0.795 2.080 1.00 1.00 C ATOM 213 C ASN A 16 9.942 -0.828 2.131 1.00 1.00 C ATOM 214 O ASN A 16 9.316 -1.288 1.182 1.00 1.00 O ATOM 215 CB ASN A 16 12.033 -2.176 1.687 1.00 1.00 C ATOM 216 CG ASN A 16 13.467 -2.123 1.238 1.00 1.00 C ATOM 217 OD1 ASN A 16 13.983 -1.103 0.874 1.00 1.00 O ATOM 218 ND2 ASN A 16 14.140 -3.278 1.278 1.00 1.00 N ATOM 219 H ASN A 16 12.400 -0.950 3.986 1.00 1.00 H ATOM 220 HA ASN A 16 11.742 -0.108 1.292 1.00 1.00 H ATOM 221 HB2 ASN A 16 11.964 -2.834 2.540 1.00 1.00 H ATOM 222 HB3 ASN A 16 11.430 -2.582 0.887 1.00 1.00 H ATOM 223 HD21 ASN A 16 13.691 -4.097 1.570 1.00 1.00 H ATOM 224 HD22 ASN A 16 15.085 -3.305 1.013 1.00 1.00 H ATOM 225 N GLU A 17 9.344 -0.296 3.199 1.00 1.00 N ATOM 226 CA GLU A 17 7.893 -0.277 3.354 1.00 1.00 C ATOM 227 C GLU A 17 7.298 1.084 3.069 1.00 1.00 C ATOM 228 O GLU A 17 7.861 2.121 3.436 1.00 1.00 O ATOM 229 CB GLU A 17 7.522 -0.672 4.782 1.00 1.00 C ATOM 230 CG GLU A 17 7.861 -2.118 5.067 1.00 1.00 C ATOM 231 CD GLU A 17 7.630 -2.539 6.492 1.00 1.00 C ATOM 232 OE1 GLU A 17 7.256 -1.679 7.311 1.00 1.00 O ATOM 233 OE2 GLU A 17 7.810 -3.741 6.786 1.00 1.00 O ATOM 234 H GLU A 17 9.901 0.046 3.931 1.00 1.00 H ATOM 235 HA GLU A 17 7.459 -0.998 2.677 1.00 1.00 H ATOM 236 HB2 GLU A 17 8.062 -0.043 5.472 1.00 1.00 H ATOM 237 HB3 GLU A 17 6.462 -0.523 4.925 1.00 1.00 H ATOM 238 HG2 GLU A 17 7.258 -2.743 4.427 1.00 1.00 H ATOM 239 HG3 GLU A 17 8.901 -2.279 4.821 1.00 1.00 H ATOM 240 N LEU A 18 6.150 1.087 2.385 1.00 1.00 N ATOM 241 CA LEU A 18 5.424 2.321 2.085 1.00 1.00 C ATOM 242 C LEU A 18 4.659 2.794 3.307 1.00 1.00 C ATOM 243 O LEU A 18 4.130 1.998 4.090 1.00 1.00 O ATOM 244 CB LEU A 18 4.389 2.073 0.993 1.00 1.00 C ATOM 245 CG LEU A 18 4.884 1.825 -0.424 1.00 1.00 C ATOM 246 CD1 LEU A 18 3.774 1.309 -1.331 1.00 1.00 C ATOM 247 CD2 LEU A 18 5.421 3.107 -0.964 1.00 1.00 C ATOM 248 H LEU A 18 5.710 0.232 2.208 1.00 1.00 H ATOM 249 HA LEU A 18 6.114 3.085 1.761 1.00 1.00 H ATOM 250 HB2 LEU A 18 3.805 1.216 1.282 1.00 1.00 H ATOM 251 HB3 LEU A 18 3.726 2.928 0.973 1.00 1.00 H ATOM 252 HG LEU A 18 5.680 1.096 -0.395 1.00 1.00 H ATOM 253 HD11 LEU A 18 2.985 2.044 -1.387 1.00 1.00 H ATOM 254 HD12 LEU A 18 3.380 0.388 -0.928 1.00 1.00 H ATOM 255 HD13 LEU A 18 4.169 1.129 -2.320 1.00 1.00 H ATOM 256 HD21 LEU A 18 5.567 3.016 -2.031 1.00 1.00 H ATOM 257 HD22 LEU A 18 6.365 3.330 -0.489 1.00 1.00 H ATOM 258 HD23 LEU A 18 4.719 3.904 -0.765 1.00 1.00 H ATOM 259 N THR A 19 4.589 4.100 3.439 1.00 1.00 N ATOM 260 CA THR A 19 3.841 4.796 4.472 1.00 1.00 C ATOM 261 C THR A 19 2.708 5.518 3.753 1.00 1.00 C ATOM 262 O THR A 19 2.954 6.187 2.765 1.00 1.00 O ATOM 263 CB THR A 19 4.730 5.821 5.197 1.00 1.00 C ATOM 264 OG1 THR A 19 5.834 5.138 5.780 1.00 1.00 O ATOM 265 CG2 THR A 19 3.992 6.533 6.336 1.00 1.00 C ATOM 266 H THR A 19 4.940 4.642 2.702 1.00 1.00 H ATOM 267 HA THR A 19 3.438 4.086 5.179 1.00 1.00 H ATOM 268 HB THR A 19 5.089 6.552 4.489 1.00 1.00 H ATOM 269 HG1 THR A 19 5.529 4.712 6.585 1.00 1.00 H ATOM 270 HG21 THR A 19 4.661 7.233 6.815 1.00 1.00 H ATOM 271 HG22 THR A 19 3.656 5.806 7.058 1.00 1.00 H ATOM 272 HG23 THR A 19 3.141 7.064 5.937 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 5.994 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 3.168 1.00 1.00 C ATOM 280 CD2 PHE A 20 0.490 2.803 2.115 1.00 1.00 C ATOM 281 CE1 PHE A 20 -1.846 1.986 3.310 1.00 1.00 C ATOM 282 CE2 PHE A 20 0.216 1.456 2.253 1.00 1.00 C ATOM 283 CZ PHE A 20 -0.946 1.053 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 1.960 1.00 1.00 H ATOM 287 HB3 PHE A 20 0.686 5.305 1.609 1.00 1.00 H ATOM 288 HD1 PHE A 20 -2.281 4.058 3.537 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 3.772 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 0.000 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 5.033 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 -3.131 8.621 5.456 1.00 1.00 C ATOM 298 CG1 VAL A 21 -2.000 9.019 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 -1.055 8.933 5.879 1.00 1.00 H ATOM 304 HG12 VAL A 21 -2.000 8.365 7.256 1.00 1.00 H ATOM 305 HG13 VAL A 21 -2.142 10.039 6.719 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 3.545 1.00 1.00 H ATOM 309 N GLU A 22 -5.264 6.414 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 -7.616 6.163 5.667 1.00 1.00 C ATOM 314 CG GLU A 22 -8.950 5.503 5.283 1.00 1.00 C ATOM 315 CD GLU A 22 -10.081 5.740 6.270 1.00 1.00 C ATOM 316 OE1 GLU A 22 -9.812 6.303 7.342 1.00 1.00 O ATOM 317 OE2 GLU A 22 -11.237 5.354 5.972 1.00 1.00 O ATOM 318 H GLU A 22 -5.178 6.562 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 -7.783 7.214 5.848 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 -8.787 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 -8.748 8.110 1.337 1.00 1.00 C ATOM 329 CG ASN A 23 -10.059 7.659 1.909 1.00 1.00 C ATOM 330 OD1 ASN A 23 -10.581 6.594 1.542 1.00 1.00 O ATOM 331 ND2 ASN A 23 -10.577 8.430 2.856 1.00 1.00 N ATOM 332 H ASN A 23 -7.528 5.317 2.392 1.00 1.00 H ATOM 333 HA ASN A 23 -8.431 6.204 0.596 1.00 1.00 H ATOM 334 HB2 ASN A 23 -8.280 8.798 2.025 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 8.189 3.270 1.00 1.00 H ATOM 338 N ASP A 24 -5.480 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 -4.906 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 0.749 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 -4.522 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 -2.305 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 5.297 -3.743 1.00 1.00 C ATOM 352 C LYS A 25 -2.711 4.721 -3.910 1.00 1.00 C ATOM 353 O LYS A 25 -1.717 5.438 -3.815 1.00 1.00 O ATOM 354 CB LYS A 25 -4.609 5.850 -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 6.702 -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 7.544 -7.868 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 4.499 -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 7.689 -5.749 1.00 1.00 H ATOM 369 HZ1 LYS A 25 -7.820 8.395 -8.059 1.00 1.00 H ATOM 370 HZ2 LYS A 25 -9.395 7.790 -7.869 1.00 1.00 H ATOM 371 HZ3 LYS A 25 -8.199 6.833 -8.604 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 -1.401 2.690 -4.299 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 -1.196 1.589 -3.255 1.00 1.00 C ATOM 377 CG1 ILE A 26 -1.015 2.168 -1.871 1.00 1.00 C ATOM 378 CG2 ILE A 26 0.062 0.804 -3.626 1.00 1.00 C ATOM 379 CD1 ILE A 26 -2.269 2.481 -1.057 1.00 1.00 C ATOM 380 H ILE A 26 -3.485 2.903 -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 0.859 1.493 -3.862 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 2.802 -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 -2.826 3.267 -1.544 1.00 1.00 H ATOM 391 N ILE A 27 -0.627 2.363 -6.573 1.00 1.00 N ATOM 392 CA ILE A 27 -0.735 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 0.756 -7.667 1.00 1.00 O ATOM 395 CB ILE A 27 -0.692 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 0.812 4.958 -10.013 1.00 1.00 C ATOM 399 H ILE A 27 0.121 2.933 -6.297 1.00 1.00 H ATOM 400 HA ILE A 27 -1.697 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 0.957 4.270 -7.988 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 3.829 -8.240 1.00 1.00 H ATOM 406 HG23 ILE A 27 -1.802 5.075 -9.150 1.00 1.00 H ATOM 407 HD11 ILE A 27 1.749 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 0.767 4.517 -10.997 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 -1.661 -9.080 1.00 1.00 C ATOM 413 O ASN A 28 2.584 -2.002 -8.848 1.00 1.00 O ATOM 414 CB ASN A 28 2.351 0.072 -10.609 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 1.192 0.852 -12.559 1.00 1.00 O ATOM 417 ND2 ASN A 28 2.693 2.253 -11.653 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 -0.691 -10.984 1.00 1.00 H ATOM 422 HD21 ASN A 28 3.301 2.437 -10.907 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 -3.282 -7.521 1.00 1.00 C ATOM 426 C ILE A 29 1.109 -4.553 -8.171 1.00 1.00 C ATOM 427 O ILE A 29 0.587 -5.019 -9.181 1.00 1.00 O ATOM 428 CB ILE A 29 -0.713 -3.538 -6.766 1.00 1.00 C ATOM 429 CG1 ILE A 29 -1.066 -2.268 -6.000 1.00 1.00 C ATOM 430 CG2 ILE A 29 -0.611 -4.741 -5.822 1.00 1.00 C ATOM 431 CD1 ILE A 29 -2.449 -2.221 -5.431 1.00 1.00 C ATOM 432 H ILE A 29 -0.524 -1.963 -8.743 1.00 1.00 H ATOM 433 HA ILE A 29 1.325 -2.935 -6.814 1.00 1.00 H ATOM 434 HB ILE A 29 -1.495 -3.733 -7.486 1.00 1.00 H ATOM 435 HG12 ILE A 29 -0.368 -2.159 -5.186 1.00 1.00 H ATOM 436 HG13 ILE A 29 -0.939 -1.426 -6.666 1.00 1.00 H ATOM 437 HG21 ILE A 29 -0.677 -5.655 -6.394 1.00 1.00 H ATOM 438 HG22 ILE A 29 -1.417 -4.706 -5.104 1.00 1.00 H ATOM 439 HG23 ILE A 29 0.335 -4.711 -5.301 1.00 1.00 H ATOM 440 HD11 ILE A 29 -2.555 -2.990 -4.680 1.00 1.00 H ATOM 441 HD12 ILE A 29 -3.168 -2.387 -6.220 1.00 1.00 H ATOM 442 HD13 ILE A 29 -2.620 -1.255 -4.982 1.00 1.00 H ATOM 443 N GLU A 30 2.162 -5.083 -7.567 1.00 1.00 N ATOM 444 CA GLU A 30 2.809 -6.302 -7.997 1.00 1.00 C ATOM 445 C GLU A 30 2.561 -7.341 -6.922 1.00 1.00 C ATOM 446 O GLU A 30 2.703 -7.069 -5.728 1.00 1.00 O ATOM 447 CB GLU A 30 4.299 -6.039 -8.269 1.00 1.00 C ATOM 448 CG GLU A 30 4.424 -5.145 -9.510 1.00 1.00 C ATOM 449 CD GLU A 30 5.821 -4.642 -9.881 1.00 1.00 C ATOM 450 OE1 GLU A 30 6.836 -5.059 -9.284 1.00 1.00 O ATOM 451 OE2 GLU A 30 5.911 -3.903 -10.874 1.00 1.00 O ATOM 452 H GLU A 30 2.511 -4.632 -6.770 1.00 1.00 H ATOM 453 HA GLU A 30 2.339 -6.636 -8.912 1.00 1.00 H ATOM 454 HB2 GLU A 30 4.740 -5.543 -7.416 1.00 1.00 H ATOM 455 HB3 GLU A 30 4.807 -6.975 -8.447 1.00 1.00 H ATOM 456 HG2 GLU A 30 4.044 -5.696 -10.354 1.00 1.00 H ATOM 457 HG3 GLU A 30 3.783 -4.286 -9.361 1.00 1.00 H ATOM 458 N PHE A 31 2.152 -8.531 -7.350 1.00 1.00 N ATOM 459 CA PHE A 31 1.791 -9.608 -6.440 1.00 1.00 C ATOM 460 C PHE A 31 3.059 -10.269 -5.920 1.00 1.00 C ATOM 461 O PHE A 31 3.327 -11.439 -6.177 1.00 1.00 O ATOM 462 CB PHE A 31 0.876 -10.598 -7.167 1.00 1.00 C ATOM 463 CG PHE A 31 -0.488 -10.021 -7.466 1.00 1.00 C ATOM 464 CD1 PHE A 31 -1.503 -10.146 -6.559 1.00 1.00 C ATOM 465 CD2 PHE A 31 -0.754 -9.396 -8.664 1.00 1.00 C ATOM 466 CE1 PHE A 31 -2.779 -9.623 -6.822 1.00 1.00 C ATOM 467 CE2 PHE A 31 -2.003 -8.879 -8.922 1.00 1.00 C ATOM 468 CZ PHE A 31 -3.011 -9.001 -8.013 1.00 1.00 C ATOM 469 H PHE A 31 1.977 -8.649 -8.306 1.00 1.00 H ATOM 470 HA PHE A 31 1.252 -9.188 -5.603 1.00 1.00 H ATOM 471 HB2 PHE A 31 1.341 -10.884 -8.097 1.00 1.00 H ATOM 472 HB3 PHE A 31 0.759 -11.479 -6.552 1.00 1.00 H ATOM 473 HD1 PHE A 31 -1.315 -10.640 -5.617 1.00 1.00 H ATOM 474 HD2 PHE A 31 0.032 -9.285 -9.397 1.00 1.00 H ATOM 475 HE1 PHE A 31 -3.571 -9.724 -6.095 1.00 1.00 H ATOM 476 HE2 PHE A 31 -2.195 -8.392 -9.867 1.00 1.00 H ATOM 477 HZ PHE A 31 -3.987 -8.591 -8.228 1.00 1.00 H ATOM 478 N VAL A 32 3.803 -9.539 -5.108 1.00 1.00 N ATOM 479 CA VAL A 32 5.041 -10.069 -4.536 1.00 1.00 C ATOM 480 C VAL A 32 4.828 -11.210 -3.567 1.00 1.00 C ATOM 481 O VAL A 32 5.535 -12.197 -3.653 1.00 1.00 O ATOM 482 CB VAL A 32 5.880 -8.967 -3.838 1.00 1.00 C ATOM 483 CG1 VAL A 32 7.081 -9.577 -3.128 1.00 1.00 C ATOM 484 CG2 VAL A 32 6.318 -7.899 -4.821 1.00 1.00 C ATOM 485 H VAL A 32 3.573 -8.597 -4.962 1.00 1.00 H ATOM 486 HA VAL A 32 5.634 -10.449 -5.355 1.00 1.00 H ATOM 487 HB VAL A 32 5.253 -8.505 -3.087 1.00 1.00 H ATOM 488 HG11 VAL A 32 7.557 -10.295 -3.778 1.00 1.00 H ATOM 489 HG12 VAL A 32 6.753 -10.070 -2.225 1.00 1.00 H ATOM 490 HG13 VAL A 32 7.784 -8.797 -2.878 1.00 1.00 H ATOM 491 HG21 VAL A 32 6.808 -8.362 -5.664 1.00 1.00 H ATOM 492 HG22 VAL A 32 7.003 -7.221 -4.334 1.00 1.00 H ATOM 493 HG23 VAL A 32 5.452 -7.350 -5.165 1.00 1.00 H ATOM 494 N ASP A 33 3.852 -11.095 -2.681 1.00 1.00 N ATOM 495 CA ASP A 33 3.523 -12.129 -1.709 1.00 1.00 C ATOM 496 C ASP A 33 2.004 -12.128 -1.561 1.00 1.00 C ATOM 497 O ASP A 33 1.357 -11.165 -1.939 1.00 1.00 O ATOM 498 CB ASP A 33 4.239 -11.811 -0.392 1.00 1.00 C ATOM 499 CG ASP A 33 3.894 -12.769 0.706 1.00 1.00 C ATOM 500 OD1 ASP A 33 4.218 -13.987 0.637 1.00 1.00 O ATOM 501 OD2 ASP A 33 3.261 -12.322 1.698 1.00 1.00 O ATOM 502 H ASP A 33 3.326 -10.268 -2.673 1.00 1.00 H ATOM 503 HA ASP A 33 3.850 -13.090 -2.080 1.00 1.00 H ATOM 504 HB2 ASP A 33 5.304 -11.846 -0.559 1.00 1.00 H ATOM 505 HB3 ASP A 33 3.969 -10.811 -0.085 1.00 1.00 H ATOM 506 N ASP A 34 1.431 -13.213 -1.016 1.00 1.00 N ATOM 507 CA ASP A 34 -0.012 -13.317 -0.831 1.00 1.00 C ATOM 508 C ASP A 34 -0.526 -12.280 0.160 1.00 1.00 C ATOM 509 O ASP A 34 -1.649 -11.807 0.050 1.00 1.00 O ATOM 510 CB ASP A 34 -0.409 -14.689 -0.256 1.00 1.00 C ATOM 511 CG ASP A 34 0.285 -15.021 1.029 1.00 1.00 C ATOM 512 OD1 ASP A 34 1.448 -14.642 1.233 1.00 1.00 O ATOM 513 OD2 ASP A 34 -0.284 -15.713 1.898 1.00 1.00 O ATOM 514 H ASP A 34 2.002 -13.953 -0.722 1.00 1.00 H ATOM 515 HA ASP A 34 -0.504 -13.180 -1.780 1.00 1.00 H ATOM 516 HB2 ASP A 34 -1.473 -14.694 -0.081 1.00 1.00 H ATOM 517 HB3 ASP A 34 -0.175 -15.448 -0.987 1.00 1.00 H ATOM 518 N ASP A 35 0.291 -11.951 1.153 1.00 1.00 N ATOM 519 CA ASP A 35 -0.086 -11.018 2.215 1.00 1.00 C ATOM 520 C ASP A 35 0.373 -9.585 2.006 1.00 1.00 C ATOM 521 O ASP A 35 -0.346 -8.637 2.347 1.00 1.00 O ATOM 522 CB ASP A 35 0.465 -11.539 3.554 1.00 1.00 C ATOM 523 CG ASP A 35 -0.045 -10.733 4.711 1.00 1.00 C ATOM 524 OD1 ASP A 35 -1.116 -10.079 4.698 1.00 1.00 O ATOM 525 OD2 ASP A 35 0.686 -10.685 5.720 1.00 1.00 O ATOM 526 H ASP A 35 1.139 -12.435 1.239 1.00 1.00 H ATOM 527 HA ASP A 35 -1.161 -11.014 2.289 1.00 1.00 H ATOM 528 HB2 ASP A 35 0.162 -12.568 3.682 1.00 1.00 H ATOM 529 HB3 ASP A 35 1.544 -11.490 3.533 1.00 1.00 H ATOM 530 N TRP A 36 1.582 -9.432 1.499 1.00 1.00 N ATOM 531 CA TRP A 36 2.163 -8.129 1.269 1.00 1.00 C ATOM 532 C TRP A 36 2.410 -7.992 -0.219 1.00 1.00 C ATOM 533 O TRP A 36 2.817 -8.962 -0.863 1.00 1.00 O ATOM 534 CB TRP A 36 3.482 -8.005 2.016 1.00 1.00 C ATOM 535 CG TRP A 36 3.313 -7.917 3.490 1.00 1.00 C ATOM 536 CD1 TRP A 36 2.907 -8.904 4.336 1.00 1.00 C ATOM 537 CD2 TRP A 36 3.491 -6.748 4.286 1.00 1.00 C ATOM 538 NE1 TRP A 36 2.843 -8.421 5.621 1.00 1.00 N ATOM 539 CE2 TRP A 36 3.213 -7.098 5.623 1.00 1.00 C ATOM 540 CE3 TRP A 36 3.920 -5.455 4.019 1.00 1.00 C ATOM 541 CZ2 TRP A 36 3.317 -6.177 6.677 1.00 1.00 C ATOM 542 CZ3 TRP A 36 4.038 -4.563 5.066 1.00 1.00 C ATOM 543 CH2 TRP A 36 3.742 -4.928 6.369 1.00 1.00 C ATOM 544 H TRP A 36 2.117 -10.231 1.300 1.00 1.00 H ATOM 545 HA TRP A 36 1.481 -7.360 1.600 1.00 1.00 H ATOM 546 HB2 TRP A 36 4.090 -8.866 1.791 1.00 1.00 H ATOM 547 HB3 TRP A 36 3.994 -7.120 1.667 1.00 1.00 H ATOM 548 HD1 TRP A 36 2.671 -9.915 4.042 1.00 1.00 H ATOM 549 HE1 TRP A 36 2.595 -8.925 6.423 1.00 1.00 H ATOM 550 HE3 TRP A 36 4.155 -5.152 3.009 1.00 1.00 H ATOM 551 HZ2 TRP A 36 3.088 -6.458 7.695 1.00 1.00 H ATOM 552 HZ3 TRP A 36 4.374 -3.559 4.864 1.00 1.00 H ATOM 553 HH2 TRP A 36 3.849 -4.196 7.158 1.00 1.00 H ATOM 554 N TRP A 37 2.169 -6.796 -0.751 1.00 1.00 N ATOM 555 CA TRP A 37 2.368 -6.505 -2.145 1.00 1.00 C ATOM 556 C TRP A 37 3.259 -5.287 -2.250 1.00 1.00 C ATOM 557 O TRP A 37 3.332 -4.472 -1.342 1.00 1.00 O ATOM 558 CB TRP A 37 1.062 -6.254 -2.878 1.00 1.00 C ATOM 559 CG TRP A 37 0.197 -7.480 -3.025 1.00 1.00 C ATOM 560 CD1 TRP A 37 0.618 -8.745 -3.298 1.00 1.00 C ATOM 561 CD2 TRP A 37 -1.233 -7.551 -2.927 1.00 1.00 C ATOM 562 NE1 TRP A 37 -0.457 -9.601 -3.385 1.00 1.00 N ATOM 563 CE2 TRP A 37 -1.604 -8.896 -3.155 1.00 1.00 C ATOM 564 CE3 TRP A 37 -2.231 -6.628 -2.662 1.00 1.00 C ATOM 565 CZ2 TRP A 37 -2.919 -9.320 -3.138 1.00 1.00 C ATOM 566 CZ3 TRP A 37 -3.553 -7.065 -2.662 1.00 1.00 C ATOM 567 CH2 TRP A 37 -3.872 -8.395 -2.886 1.00 1.00 C ATOM 568 H TRP A 37 1.862 -6.075 -0.162 1.00 1.00 H ATOM 569 HA TRP A 37 2.873 -7.344 -2.605 1.00 1.00 H ATOM 570 HB2 TRP A 37 0.503 -5.506 -2.339 1.00 1.00 H ATOM 571 HB3 TRP A 37 1.289 -5.870 -3.862 1.00 1.00 H ATOM 572 HD1 TRP A 37 1.649 -9.036 -3.437 1.00 1.00 H ATOM 573 HE1 TRP A 37 -0.425 -10.561 -3.573 1.00 1.00 H ATOM 574 HE3 TRP A 37 -1.991 -5.590 -2.486 1.00 1.00 H ATOM 575 HZ2 TRP A 37 -3.174 -10.355 -3.312 1.00 1.00 H ATOM 576 HZ3 TRP A 37 -4.344 -6.356 -2.464 1.00 1.00 H ATOM 577 HH2 TRP A 37 -4.910 -8.696 -2.878 1.00 1.00 H ATOM 578 N LEU A 38 3.947 -5.188 -3.369 1.00 1.00 N ATOM 579 CA LEU A 38 4.815 -4.075 -3.656 1.00 1.00 C ATOM 580 C LEU A 38 4.065 -3.101 -4.576 1.00 1.00 C ATOM 581 O LEU A 38 3.553 -3.519 -5.615 1.00 1.00 O ATOM 582 CB LEU A 38 6.035 -4.570 -4.381 1.00 1.00 C ATOM 583 CG LEU A 38 7.172 -3.682 -4.907 1.00 1.00 C ATOM 584 CD1 LEU A 38 7.790 -2.860 -3.787 1.00 1.00 C ATOM 585 CD2 LEU A 38 8.245 -4.454 -5.622 1.00 1.00 C ATOM 586 H LEU A 38 3.804 -5.862 -4.067 1.00 1.00 H ATOM 587 HA LEU A 38 5.103 -3.579 -2.742 1.00 1.00 H ATOM 588 HB2 LEU A 38 6.506 -5.276 -3.723 1.00 1.00 H ATOM 589 HB3 LEU A 38 5.663 -5.144 -5.225 1.00 1.00 H ATOM 590 HG LEU A 38 6.735 -2.987 -5.612 1.00 1.00 H ATOM 591 HD11 LEU A 38 7.128 -2.047 -3.531 1.00 1.00 H ATOM 592 HD12 LEU A 38 8.740 -2.465 -4.112 1.00 1.00 H ATOM 593 HD13 LEU A 38 7.940 -3.489 -2.921 1.00 1.00 H ATOM 594 HD21 LEU A 38 9.080 -3.802 -5.831 1.00 1.00 H ATOM 595 HD22 LEU A 38 7.852 -4.843 -6.550 1.00 1.00 H ATOM 596 HD23 LEU A 38 8.577 -5.272 -5.000 1.00 1.00 H ATOM 597 N GLY A 39 4.026 -1.830 -4.224 1.00 1.00 N ATOM 598 CA GLY A 39 3.371 -0.870 -5.078 1.00 1.00 C ATOM 599 C GLY A 39 4.074 0.466 -5.063 1.00 1.00 C ATOM 600 O GLY A 39 5.226 0.574 -4.634 1.00 1.00 O ATOM 601 H GLY A 39 4.493 -1.529 -3.417 1.00 1.00 H ATOM 602 HA2 GLY A 39 3.357 -1.250 -6.089 1.00 1.00 H ATOM 603 HA3 GLY A 39 2.354 -0.734 -4.739 1.00 1.00 H ATOM 604 N GLU A 40 3.352 1.474 -5.516 1.00 1.00 N ATOM 605 CA GLU A 40 3.834 2.836 -5.602 1.00 1.00 C ATOM 606 C GLU A 40 2.709 3.790 -5.234 1.00 1.00 C ATOM 607 O GLU A 40 1.568 3.603 -5.640 1.00 1.00 O ATOM 608 CB GLU A 40 4.292 3.107 -7.026 1.00 1.00 C ATOM 609 CG GLU A 40 4.844 4.502 -7.252 1.00 1.00 C ATOM 610 CD GLU A 40 5.265 4.781 -8.685 1.00 1.00 C ATOM 611 OE1 GLU A 40 4.831 4.016 -9.592 1.00 1.00 O ATOM 612 OE2 GLU A 40 5.966 5.793 -8.903 1.00 1.00 O ATOM 613 H GLU A 40 2.450 1.282 -5.850 1.00 1.00 H ATOM 614 HA GLU A 40 4.663 2.972 -4.925 1.00 1.00 H ATOM 615 HB2 GLU A 40 5.058 2.393 -7.280 1.00 1.00 H ATOM 616 HB3 GLU A 40 3.452 2.955 -7.690 1.00 1.00 H ATOM 617 HG2 GLU A 40 4.090 5.221 -6.973 1.00 1.00 H ATOM 618 HG3 GLU A 40 5.702 4.638 -6.607 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 2.415 6.638 -2.912 1.00 1.00 C ATOM 624 CG LEU A 41 2.672 5.912 -1.601 1.00 1.00 C ATOM 625 CD1 LEU A 41 2.912 6.915 -0.470 1.00 1.00 C ATOM 626 CD2 LEU A 41 1.583 4.961 -1.246 1.00 1.00 C ATOM 627 H LEU A 41 3.958 4.941 -4.166 1.00 1.00 H ATOM 628 HA LEU A 41 1.119 5.233 -3.811 1.00 1.00 H ATOM 629 HB2 LEU A 41 3.318 7.161 -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 3.354 6.406 0.374 1.00 1.00 H ATOM 633 HD12 LEU A 41 1.972 7.356 -0.173 1.00 1.00 H ATOM 634 HD13 LEU A 41 3.580 7.691 -0.812 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 5.490 -1.206 1.00 1.00 H ATOM 637 HD23 LEU A 41 1.789 4.521 -0.281 1.00 1.00 H ATOM 638 N GLU A 42 0.342 6.869 -5.471 1.00 1.00 N ATOM 639 CA GLU A 42 -0.099 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 -7.091 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 9.896 -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 6.913 -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 -2.147 8.577 -8.391 1.00 1.00 H ATOM 653 N LYS A 43 0.414 9.557 -4.761 1.00 1.00 N ATOM 654 CA LYS A 43 0.648 10.954 -4.398 1.00 1.00 C ATOM 655 C LYS A 43 2.069 11.439 -4.530 1.00 1.00 C ATOM 656 O LYS A 43 2.298 12.647 -4.632 1.00 1.00 O ATOM 657 CB LYS A 43 0.109 11.248 -2.997 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 -0.552 1.00 1.00 C ATOM 660 CE LYS A 43 0.961 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 0.060 11.548 -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 10.877 -2.937 1.00 1.00 H ATOM 666 HG2 LYS A 43 1.094 9.596 -2.115 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 0.463 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 10.279 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 -0.236 11.363 1.886 1.00 1.00 H ATOM 675 N ASP A 44 3.054 10.540 -4.527 1.00 1.00 N ATOM 676 CA ASP A 44 4.444 10.977 -4.535 1.00 1.00 C ATOM 677 C ASP A 44 5.416 10.098 -5.295 1.00 1.00 C ATOM 678 O ASP A 44 6.595 10.405 -5.308 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 5.028 9.980 -2.243 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 4.458 11.938 -5.024 1.00 1.00 H ATOM 685 HB2 ASP A 44 5.935 11.648 -3.153 1.00 1.00 H ATOM 686 HB3 ASP A 44 4.291 11.928 -2.623 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 -6.631 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 -5.831 1.00 1.00 H ATOM 692 HA2 GLY A 45 5.315 7.532 -7.298 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 6.995 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 7.387 6.756 -2.148 1.00 1.00 C ATOM 699 OG SER A 46 6.100 6.703 -1.616 1.00 1.00 O ATOM 700 H SER A 46 5.971 7.840 -4.053 1.00 1.00 H ATOM 701 HA SER A 46 8.485 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 7.491 -1.897 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 2.107 -2.071 1.00 1.00 O ATOM 709 CB LYS A 47 8.337 2.071 -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 -7.680 1.00 1.00 C ATOM 712 CE LYS A 47 8.145 3.004 -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 -3.427 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 6.850 2.819 -6.471 1.00 1.00 H ATOM 719 HG3 LYS A 47 8.300 3.803 -6.380 1.00 1.00 H ATOM 720 HD2 LYS A 47 9.513 1.993 -7.595 1.00 1.00 H ATOM 721 HD3 LYS A 47 7.967 1.173 -7.804 1.00 1.00 H ATOM 722 HE2 LYS A 47 7.159 3.424 -8.777 1.00 1.00 H ATOM 723 HE3 LYS A 47 8.861 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 8.271 1.252 -10.029 1.00 1.00 H ATOM 727 N GLY A 48 7.375 0.660 -2.491 1.00 1.00 N ATOM 728 CA GLY A 48 7.741 -0.191 -1.382 1.00 1.00 C ATOM 729 C GLY A 48 6.677 -1.205 -1.047 1.00 1.00 C ATOM 730 O GLY A 48 5.575 -1.197 -1.606 1.00 1.00 O ATOM 731 H GLY A 48 6.626 0.407 -3.071 1.00 1.00 H ATOM 732 HA2 GLY A 48 8.654 -0.714 -1.631 1.00 1.00 H ATOM 733 HA3 GLY A 48 7.919 0.425 -0.514 1.00 1.00 H ATOM 734 N LEU A 49 7.017 -2.066 -0.104 1.00 1.00 N ATOM 735 CA LEU A 49 6.141 -3.107 0.363 1.00 1.00 C ATOM 736 C LEU A 49 5.012 -2.549 1.209 1.00 1.00 C ATOM 737 O LEU A 49 5.215 -1.669 2.062 1.00 1.00 O ATOM 738 CB LEU A 49 6.938 -4.084 1.225 1.00 1.00 C ATOM 739 CG LEU A 49 7.969 -4.937 0.509 1.00 1.00 C ATOM 740 CD1 LEU A 49 8.793 -5.674 1.528 1.00 1.00 C ATOM 741 CD2 LEU A 49 7.276 -5.917 -0.432 1.00 1.00 C ATOM 742 H LEU A 49 7.909 -1.993 0.293 1.00 1.00 H ATOM 743 HA LEU A 49 5.731 -3.638 -0.479 1.00 1.00 H ATOM 744 HB2 LEU A 49 7.452 -3.519 1.984 1.00 1.00 H ATOM 745 HB3 LEU A 49 6.235 -4.742 1.718 1.00 1.00 H ATOM 746 HG LEU A 49 8.618 -4.292 -0.067 1.00 1.00 H ATOM 747 HD11 LEU A 49 9.010 -5.018 2.357 1.00 1.00 H ATOM 748 HD12 LEU A 49 9.719 -5.999 1.073 1.00 1.00 H ATOM 749 HD13 LEU A 49 8.245 -6.533 1.883 1.00 1.00 H ATOM 750 HD21 LEU A 49 7.809 -6.857 -0.427 1.00 1.00 H ATOM 751 HD22 LEU A 49 7.268 -5.511 -1.432 1.00 1.00 H ATOM 752 HD23 LEU A 49 6.261 -6.078 -0.099 1.00 1.00 H ATOM 753 N PHE A 50 3.819 -3.094 1.010 1.00 1.00 N ATOM 754 CA PHE A 50 2.675 -2.674 1.782 1.00 1.00 C ATOM 755 C PHE A 50 1.862 -3.905 2.124 1.00 1.00 C ATOM 756 O PHE A 50 1.870 -4.880 1.350 1.00 1.00 O ATOM 757 CB PHE A 50 1.830 -1.648 1.026 1.00 1.00 C ATOM 758 CG PHE A 50 1.161 -2.188 -0.200 1.00 1.00 C ATOM 759 CD1 PHE A 50 -0.081 -2.796 -0.153 1.00 1.00 C ATOM 760 CD2 PHE A 50 1.747 -2.032 -1.436 1.00 1.00 C ATOM 761 CE1 PHE A 50 -0.687 -3.254 -1.307 1.00 1.00 C ATOM 762 CE2 PHE A 50 1.138 -2.488 -2.575 1.00 1.00 C ATOM 763 CZ PHE A 50 -0.076 -3.096 -2.521 1.00 1.00 C ATOM 764 H PHE A 50 3.723 -3.822 0.360 1.00 1.00 H ATOM 765 HA PHE A 50 3.025 -2.227 2.703 1.00 1.00 H ATOM 766 HB2 PHE A 50 1.066 -1.274 1.689 1.00 1.00 H ATOM 767 HB3 PHE A 50 2.469 -0.823 0.739 1.00 1.00 H ATOM 768 HD1 PHE A 50 -0.570 -2.936 0.800 1.00 1.00 H ATOM 769 HD2 PHE A 50 2.713 -1.552 -1.507 1.00 1.00 H ATOM 770 HE1 PHE A 50 -1.656 -3.726 -1.252 1.00 1.00 H ATOM 771 HE2 PHE A 50 1.628 -2.357 -3.529 1.00 1.00 H ATOM 772 HZ PHE A 50 -0.550 -3.453 -3.425 1.00 1.00 H ATOM 773 N PRO A 51 1.175 -3.899 3.267 1.00 1.00 N ATOM 774 CA PRO A 51 0.386 -5.067 3.652 1.00 1.00 C ATOM 775 C PRO A 51 -0.946 -5.014 2.938 1.00 1.00 C ATOM 776 O PRO A 51 -1.608 -3.987 2.850 1.00 1.00 O ATOM 777 CB PRO A 51 0.239 -4.911 5.178 1.00 1.00 C ATOM 778 CG PRO A 51 0.320 -3.460 5.450 1.00 1.00 C ATOM 779 CD PRO A 51 1.131 -2.852 4.305 1.00 1.00 C ATOM 780 HA PRO A 51 0.911 -5.980 3.420 1.00 1.00 H ATOM 781 HB2 PRO A 51 -0.717 -5.301 5.500 1.00 1.00 H ATOM 782 HB3 PRO A 51 1.041 -5.426 5.684 1.00 1.00 H ATOM 783 HG2 PRO A 51 -0.674 -3.029 5.466 1.00 1.00 H ATOM 784 HG3 PRO A 51 0.820 -3.281 6.388 1.00 1.00 H ATOM 785 HD2 PRO A 51 0.632 -1.962 3.947 1.00 1.00 H ATOM 786 HD3 PRO A 51 2.126 -2.629 4.657 1.00 1.00 H ATOM 787 N SER A 52 -1.345 -6.150 2.375 1.00 1.00 N ATOM 788 CA SER A 52 -2.577 -6.207 1.603 1.00 1.00 C ATOM 789 C SER A 52 -3.838 -5.926 2.413 1.00 1.00 C ATOM 790 O SER A 52 -4.759 -5.262 1.924 1.00 1.00 O ATOM 791 CB SER A 52 -2.682 -7.565 0.931 1.00 1.00 C ATOM 792 OG SER A 52 -1.541 -7.788 0.146 1.00 1.00 O ATOM 793 H SER A 52 -0.746 -6.925 2.383 1.00 1.00 H ATOM 794 HA SER A 52 -2.513 -5.463 0.826 1.00 1.00 H ATOM 795 HB2 SER A 52 -2.750 -8.335 1.682 1.00 1.00 H ATOM 796 HB3 SER A 52 -3.569 -7.590 0.313 1.00 1.00 H ATOM 797 HG SER A 52 -0.871 -7.156 0.410 1.00 1.00 H ATOM 798 N ASN A 53 -3.903 -6.396 3.655 1.00 1.00 N ATOM 799 CA ASN A 53 -5.092 -6.157 4.454 1.00 1.00 C ATOM 800 C ASN A 53 -5.370 -4.662 4.709 1.00 1.00 C ATOM 801 O ASN A 53 -6.421 -4.298 5.215 1.00 1.00 O ATOM 802 CB ASN A 53 -5.033 -6.967 5.786 1.00 1.00 C ATOM 803 CG ASN A 53 -3.672 -6.767 6.577 1.00 1.00 C ATOM 804 OD1 ASN A 53 -2.634 -6.608 5.971 1.00 1.00 O ATOM 805 ND2 ASN A 53 -3.718 -6.769 7.917 1.00 1.00 N ATOM 806 H ASN A 53 -3.166 -6.930 4.017 1.00 1.00 H ATOM 807 HA ASN A 53 -5.931 -6.540 3.890 1.00 1.00 H ATOM 808 HB2 ASN A 53 -5.850 -6.654 6.418 1.00 1.00 H ATOM 809 HB3 ASN A 53 -5.153 -8.018 5.559 1.00 1.00 H ATOM 810 HD21 ASN A 53 -4.553 -6.991 8.379 1.00 1.00 H ATOM 811 HD22 ASN A 53 -2.915 -6.550 8.434 1.00 1.00 H ATOM 812 N TYR A 54 -4.454 -3.766 4.352 1.00 1.00 N ATOM 813 CA TYR A 54 -4.696 -2.340 4.550 1.00 1.00 C ATOM 814 C TYR A 54 -5.268 -1.643 3.313 1.00 1.00 C ATOM 815 O TYR A 54 -5.481 -0.441 3.364 1.00 1.00 O ATOM 816 CB TYR A 54 -3.440 -1.595 5.024 1.00 1.00 C ATOM 817 CG TYR A 54 -3.144 -1.814 6.475 1.00 1.00 C ATOM 818 CD1 TYR A 54 -2.738 -3.038 6.930 1.00 1.00 C ATOM 819 CD2 TYR A 54 -3.261 -0.782 7.399 1.00 1.00 C ATOM 820 CE1 TYR A 54 -2.444 -3.243 8.259 1.00 1.00 C ATOM 821 CE2 TYR A 54 -2.968 -0.981 8.732 1.00 1.00 C ATOM 822 CZ TYR A 54 -2.558 -2.207 9.155 1.00 1.00 C ATOM 823 OH TYR A 54 -2.243 -2.432 10.483 1.00 1.00 O ATOM 824 H TYR A 54 -3.627 -4.062 3.918 1.00 1.00 H ATOM 825 HA TYR A 54 -5.435 -2.252 5.332 1.00 1.00 H ATOM 826 HB2 TYR A 54 -2.596 -1.933 4.446 1.00 1.00 H ATOM 827 HB3 TYR A 54 -3.579 -0.536 4.850 1.00 1.00 H ATOM 828 HD1 TYR A 54 -2.645 -3.859 6.234 1.00 1.00 H ATOM 829 HD2 TYR A 54 -3.581 0.195 7.066 1.00 1.00 H ATOM 830 HE1 TYR A 54 -2.120 -4.215 8.597 1.00 1.00 H ATOM 831 HE2 TYR A 54 -3.064 -0.168 9.437 1.00 1.00 H ATOM 832 HH TYR A 54 -3.063 -2.464 10.981 1.00 1.00 H ATOM 833 N VAL A 55 -5.480 -2.362 2.216 1.00 1.00 N ATOM 834 CA VAL A 55 -5.982 -1.751 0.984 1.00 1.00 C ATOM 835 C VAL A 55 -7.039 -2.612 0.321 1.00 1.00 C ATOM 836 O VAL A 55 -7.117 -3.820 0.540 1.00 1.00 O ATOM 837 CB VAL A 55 -4.838 -1.484 -0.053 1.00 1.00 C ATOM 838 CG1 VAL A 55 -3.810 -0.496 0.489 1.00 1.00 C ATOM 839 CG2 VAL A 55 -4.163 -2.764 -0.448 1.00 1.00 C ATOM 840 H VAL A 55 -5.249 -3.315 2.218 1.00 1.00 H ATOM 841 HA VAL A 55 -6.431 -0.802 1.238 1.00 1.00 H ATOM 842 HB VAL A 55 -5.286 -1.046 -0.936 1.00 1.00 H ATOM 843 HG11 VAL A 55 -3.519 -0.791 1.486 1.00 1.00 H ATOM 844 HG12 VAL A 55 -4.242 0.494 0.518 1.00 1.00 H ATOM 845 HG13 VAL A 55 -2.943 -0.491 -0.154 1.00 1.00 H ATOM 846 HG21 VAL A 55 -3.737 -3.231 0.428 1.00 1.00 H ATOM 847 HG22 VAL A 55 -3.377 -2.552 -1.159 1.00 1.00 H ATOM 848 HG23 VAL A 55 -4.884 -3.429 -0.897 1.00 1.00 H ATOM 849 N SER A 56 -7.840 -1.979 -0.519 1.00 1.00 N ATOM 850 CA SER A 56 -8.867 -2.632 -1.302 1.00 1.00 C ATOM 851 C SER A 56 -8.699 -2.219 -2.767 1.00 1.00 C ATOM 852 O SER A 56 -8.565 -1.042 -3.028 1.00 1.00 O ATOM 853 CB SER A 56 -10.224 -2.199 -0.785 1.00 1.00 C ATOM 854 OG SER A 56 -11.234 -2.723 -1.598 1.00 1.00 O ATOM 855 H SER A 56 -7.675 -1.027 -0.681 1.00 1.00 H ATOM 856 HA SER A 56 -8.769 -3.703 -1.212 1.00 1.00 H ATOM 857 HB2 SER A 56 -10.359 -2.562 0.220 1.00 1.00 H ATOM 858 HB3 SER A 56 -10.275 -1.118 -0.782 1.00 1.00 H ATOM 859 HG SER A 56 -11.064 -3.661 -1.717 1.00 1.00 H ATOM 860 N LEU A 57 -8.668 -3.180 -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 -5.603 1.00 1.00 C ATOM 863 O LEU A 57 -10.712 -1.982 -5.227 1.00 1.00 O ATOM 864 CB LEU A 57 -8.374 -4.060 -5.993 1.00 1.00 C ATOM 865 CG LEU A 57 -7.296 -5.066 -5.625 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 -4.446 -5.397 1.00 1.00 C ATOM 868 H LEU A 57 -8.739 -4.120 -3.420 1.00 1.00 H ATOM 869 HA LEU A 57 -7.511 -2.309 -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 -7.604 -5.579 -4.723 1.00 1.00 H ATOM 873 HD11 LEU A 57 -6.848 -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 -6.856 -6.464 1.00 1.00 H ATOM 876 HD21 LEU A 57 -5.190 -5.207 -5.454 1.00 1.00 H ATOM 877 HD22 LEU A 57 -5.931 -3.985 -4.420 1.00 1.00 H ATOM 878 HD23 LEU A 57 -5.769 -3.697 -6.153 1.00 1.00 H ATOM 879 N GLY A 58 -9.130 -0.937 -6.433 1.00 1.00 N ATOM 880 CA GLY A 58 -10.061 0.016 -7.032 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 -0.893 -6.675 1.00 1.00 H ATOM 884 HA2 GLY A 58 -9.560 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 1.724 -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 -4.085 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 5.200 -6.565 1.00 1.00 C ATOM 892 OD1 ASN A 59 -11.872 5.643 -5.544 1.00 1.00 O ATOM 893 ND2 ASN A 59 -12.456 5.902 -7.691 1.00 1.00 N ATOM 894 OXT ASN A 59 -13.155 1.049 -4.354 1.00 1.00 O ATOM 895 H ASN A 59 -12.034 1.515 -7.345 1.00 1.00 H ATOM 896 HA ASN A 59 -11.475 3.334 -5.188 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 5.512 -8.488 1.00 1.00 H ATOM 900 HD22 ASN A 59 -12.086 6.809 -7.725 1.00 1.00 H