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 -2.854 -10.619 1.00 1.00 C ATOM 13 C PRO A 2 -3.693 -1.822 -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 -9.939 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 -4.680 -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 -4.405 -10.671 1.00 1.00 H ATOM 21 HG2 PRO A 2 -3.842 -4.451 -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 -9.681 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 -0.902 -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 -0.232 -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 1.484 -8.682 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 1.853 -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 -7.286 2.360 -10.897 1.00 1.00 N ATOM 34 CE2 TRP A 3 -7.824 2.771 -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 -9.071 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 -9.694 1.00 1.00 H ATOM 40 HA TRP A 3 -3.393 -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 2.439 -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 -9.790 3.528 -10.226 1.00 1.00 H ATOM 47 HZ3 TRP A 3 -8.667 3.683 -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 -5.973 0.141 -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 -5.293 2.340 -4.078 1.00 1.00 O ATOM 53 CB ALA A 4 -5.360 -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 -0.166 -5.071 1.00 1.00 H ATOM 56 HB1 ALA A 4 -5.115 -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 -4.461 -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 -7.311 2.528 -2.135 1.00 1.00 C ATOM 61 C THR A 5 -7.074 2.041 -0.712 1.00 1.00 C ATOM 62 O THR A 5 -7.509 0.953 -0.339 1.00 1.00 O ATOM 63 CB THR A 5 -8.762 3.026 -2.267 1.00 1.00 C ATOM 64 OG1 THR A 5 -9.644 1.899 -2.168 1.00 1.00 O ATOM 65 CG2 THR A 5 -8.998 3.651 -3.622 1.00 1.00 C ATOM 66 H THR A 5 -7.622 0.615 -2.965 1.00 1.00 H ATOM 67 HA THR A 5 -6.631 3.336 -2.358 1.00 1.00 H ATOM 68 HB THR A 5 -8.981 3.739 -1.488 1.00 1.00 H ATOM 69 HG1 THR A 5 -9.294 1.199 -2.723 1.00 1.00 H ATOM 70 HG21 THR A 5 -8.572 3.022 -4.389 1.00 1.00 H ATOM 71 HG22 THR A 5 -8.533 4.625 -3.654 1.00 1.00 H ATOM 72 HG23 THR A 5 -10.060 3.754 -3.790 1.00 1.00 H ATOM 73 N ALA A 6 -6.336 2.817 0.065 1.00 1.00 N ATOM 74 CA ALA A 6 -6.053 2.441 1.437 1.00 1.00 C ATOM 75 C ALA A 6 -7.319 2.478 2.270 1.00 1.00 C ATOM 76 O ALA A 6 -8.130 3.406 2.187 1.00 1.00 O ATOM 77 CB ALA A 6 -5.033 3.404 2.025 1.00 1.00 C ATOM 78 H ALA A 6 -6.006 3.673 -0.280 1.00 1.00 H ATOM 79 HA ALA A 6 -5.645 1.442 1.455 1.00 1.00 H ATOM 80 HB1 ALA A 6 -4.095 3.298 1.502 1.00 1.00 H ATOM 81 HB2 ALA A 6 -4.888 3.178 3.073 1.00 1.00 H ATOM 82 HB3 ALA A 6 -5.391 4.416 1.921 1.00 1.00 H ATOM 83 N GLU A 7 -7.481 1.454 3.097 1.00 1.00 N ATOM 84 CA GLU A 7 -8.645 1.374 3.975 1.00 1.00 C ATOM 85 C GLU A 7 -8.304 1.802 5.395 1.00 1.00 C ATOM 86 O GLU A 7 -9.192 2.252 6.123 1.00 1.00 O ATOM 87 CB GLU A 7 -9.133 -0.061 4.015 1.00 1.00 C ATOM 88 CG GLU A 7 -9.720 -0.555 2.708 1.00 1.00 C ATOM 89 CD GLU A 7 -10.095 -2.025 2.765 1.00 1.00 C ATOM 90 OE1 GLU A 7 -9.263 -2.843 3.234 1.00 1.00 O ATOM 91 OE2 GLU A 7 -11.208 -2.370 2.319 1.00 1.00 O ATOM 92 H GLU A 7 -6.786 0.764 3.153 1.00 1.00 H ATOM 93 HA GLU A 7 -9.430 2.002 3.587 1.00 1.00 H ATOM 94 HB2 GLU A 7 -8.303 -0.698 4.278 1.00 1.00 H ATOM 95 HB3 GLU A 7 -9.885 -0.142 4.787 1.00 1.00 H ATOM 96 HG2 GLU A 7 -10.603 0.020 2.478 1.00 1.00 H ATOM 97 HG3 GLU A 7 -8.994 -0.411 1.920 1.00 1.00 H ATOM 98 N TYR A 8 -7.038 1.657 5.788 1.00 1.00 N ATOM 99 CA TYR A 8 -6.581 1.997 7.132 1.00 1.00 C ATOM 100 C TYR A 8 -5.226 2.646 6.979 1.00 1.00 C ATOM 101 O TYR A 8 -4.469 2.280 6.079 1.00 1.00 O ATOM 102 CB TYR A 8 -6.450 0.741 8.018 1.00 1.00 C ATOM 103 CG TYR A 8 -7.737 -0.029 8.151 1.00 1.00 C ATOM 104 CD1 TYR A 8 -8.720 0.318 9.074 1.00 1.00 C ATOM 105 CD2 TYR A 8 -7.926 -1.162 7.391 1.00 1.00 C ATOM 106 CE1 TYR A 8 -9.885 -0.458 9.193 1.00 1.00 C ATOM 107 CE2 TYR A 8 -9.078 -1.923 7.480 1.00 1.00 C ATOM 108 CZ TYR A 8 -10.032 -1.583 8.390 1.00 1.00 C ATOM 109 OH TYR A 8 -11.179 -2.363 8.460 1.00 1.00 O ATOM 110 H TYR A 8 -6.395 1.267 5.160 1.00 1.00 H ATOM 111 HA TYR A 8 -7.269 2.695 7.586 1.00 1.00 H ATOM 112 HB2 TYR A 8 -5.704 0.091 7.590 1.00 1.00 H ATOM 113 HB3 TYR A 8 -6.119 1.046 9.001 1.00 1.00 H ATOM 114 HD1 TYR A 8 -8.593 1.196 9.691 1.00 1.00 H ATOM 115 HD2 TYR A 8 -7.171 -1.441 6.674 1.00 1.00 H ATOM 116 HE1 TYR A 8 -10.647 -0.197 9.911 1.00 1.00 H ATOM 117 HE2 TYR A 8 -9.195 -2.807 6.870 1.00 1.00 H ATOM 118 HH TYR A 8 -11.096 -2.945 9.219 1.00 1.00 H ATOM 119 N ASP A 9 -4.882 3.551 7.878 1.00 1.00 N ATOM 120 CA ASP A 9 -3.570 4.175 7.877 1.00 1.00 C ATOM 121 C ASP A 9 -2.512 3.104 8.134 1.00 1.00 C ATOM 122 O ASP A 9 -2.660 2.320 9.086 1.00 1.00 O ATOM 123 CB ASP A 9 -3.410 5.198 9.025 1.00 1.00 C ATOM 124 CG ASP A 9 -2.108 5.944 9.045 1.00 1.00 C ATOM 125 OD1 ASP A 9 -1.216 5.588 8.238 1.00 1.00 O ATOM 126 OD2 ASP A 9 -1.895 6.884 9.832 1.00 1.00 O ATOM 127 H ASP A 9 -5.489 3.729 8.625 1.00 1.00 H ATOM 128 HA ASP A 9 -3.390 4.658 6.931 1.00 1.00 H ATOM 129 HB2 ASP A 9 -4.206 5.919 8.950 1.00 1.00 H ATOM 130 HB3 ASP A 9 -3.519 4.669 9.963 1.00 1.00 H ATOM 131 N TYR A 10 -1.447 3.085 7.345 1.00 1.00 N ATOM 132 CA TYR A 10 -0.355 2.135 7.536 1.00 1.00 C ATOM 133 C TYR A 10 0.931 2.920 7.585 1.00 1.00 C ATOM 134 O TYR A 10 1.213 3.726 6.688 1.00 1.00 O ATOM 135 CB TYR A 10 -0.249 1.066 6.441 1.00 1.00 C ATOM 136 CG TYR A 10 0.969 0.205 6.679 1.00 1.00 C ATOM 137 CD1 TYR A 10 0.972 -0.732 7.692 1.00 1.00 C ATOM 138 CD2 TYR A 10 2.146 0.389 5.973 1.00 1.00 C ATOM 139 CE1 TYR A 10 2.084 -1.465 8.000 1.00 1.00 C ATOM 140 CE2 TYR A 10 3.272 -0.360 6.264 1.00 1.00 C ATOM 141 CZ TYR A 10 3.237 -1.269 7.275 1.00 1.00 C ATOM 142 OH TYR A 10 4.350 -2.017 7.629 1.00 1.00 O ATOM 143 H TYR A 10 -1.352 3.782 6.662 1.00 1.00 H ATOM 144 HA TYR A 10 -0.492 1.645 8.490 1.00 1.00 H ATOM 145 HB2 TYR A 10 -1.133 0.447 6.456 1.00 1.00 H ATOM 146 HB3 TYR A 10 -0.165 1.545 5.477 1.00 1.00 H ATOM 147 HD1 TYR A 10 0.066 -0.894 8.257 1.00 1.00 H ATOM 148 HD2 TYR A 10 2.178 1.110 5.170 1.00 1.00 H ATOM 149 HE1 TYR A 10 2.057 -2.192 8.798 1.00 1.00 H ATOM 150 HE2 TYR A 10 4.180 -0.211 5.702 1.00 1.00 H ATOM 151 HH TYR A 10 5.089 -1.723 7.090 1.00 1.00 H ATOM 152 N ASP A 11 1.677 2.705 8.654 1.00 1.00 N ATOM 153 CA ASP A 11 2.946 3.380 8.844 1.00 1.00 C ATOM 154 C ASP A 11 4.102 2.427 8.614 1.00 1.00 C ATOM 155 O ASP A 11 4.229 1.426 9.328 1.00 1.00 O ATOM 156 CB ASP A 11 3.051 3.906 10.273 1.00 1.00 C ATOM 157 CG ASP A 11 2.117 5.057 10.557 1.00 1.00 C ATOM 158 OD1 ASP A 11 1.521 5.653 9.634 1.00 1.00 O ATOM 159 OD2 ASP A 11 1.896 5.392 11.724 1.00 1.00 O ATOM 160 H ASP A 11 1.386 2.044 9.315 1.00 1.00 H ATOM 161 HA ASP A 11 3.021 4.210 8.157 1.00 1.00 H ATOM 162 HB2 ASP A 11 2.820 3.101 10.954 1.00 1.00 H ATOM 163 HB3 ASP A 11 4.068 4.227 10.449 1.00 1.00 H ATOM 164 N ALA A 12 4.957 2.719 7.652 1.00 1.00 N ATOM 165 CA ALA A 12 6.096 1.852 7.432 1.00 1.00 C ATOM 166 C ALA A 12 6.977 1.783 8.666 1.00 1.00 C ATOM 167 O ALA A 12 7.330 2.793 9.256 1.00 1.00 O ATOM 168 CB ALA A 12 6.933 2.368 6.285 1.00 1.00 C ATOM 169 H ALA A 12 4.855 3.544 7.134 1.00 1.00 H ATOM 170 HA ALA A 12 5.747 0.859 7.191 1.00 1.00 H ATOM 171 HB1 ALA A 12 6.367 2.300 5.368 1.00 1.00 H ATOM 172 HB2 ALA A 12 7.831 1.771 6.197 1.00 1.00 H ATOM 173 HB3 ALA A 12 7.200 3.397 6.468 1.00 1.00 H ATOM 174 N ALA A 13 7.403 0.572 8.988 1.00 1.00 N ATOM 175 CA ALA A 13 8.326 0.335 10.085 1.00 1.00 C ATOM 176 C ALA A 13 9.709 0.001 9.548 1.00 1.00 C ATOM 177 O ALA A 13 10.605 -0.326 10.313 1.00 1.00 O ATOM 178 CB ALA A 13 7.828 -0.806 10.977 1.00 1.00 C ATOM 179 H ALA A 13 7.170 -0.177 8.404 1.00 1.00 H ATOM 180 HA ALA A 13 8.395 1.234 10.680 1.00 1.00 H ATOM 181 HB1 ALA A 13 6.821 -0.594 11.303 1.00 1.00 H ATOM 182 HB2 ALA A 13 8.474 -0.898 11.839 1.00 1.00 H ATOM 183 HB3 ALA A 13 7.840 -1.730 10.418 1.00 1.00 H ATOM 184 N GLU A 14 9.881 0.031 8.229 1.00 1.00 N ATOM 185 CA GLU A 14 11.158 -0.295 7.607 1.00 1.00 C ATOM 186 C GLU A 14 11.360 0.627 6.427 1.00 1.00 C ATOM 187 O GLU A 14 10.393 1.183 5.896 1.00 1.00 O ATOM 188 CB GLU A 14 11.217 -1.755 7.112 1.00 1.00 C ATOM 189 CG GLU A 14 11.228 -2.814 8.180 1.00 1.00 C ATOM 190 CD GLU A 14 11.166 -4.245 7.650 1.00 1.00 C ATOM 191 OE1 GLU A 14 11.069 -4.429 6.419 1.00 1.00 O ATOM 192 OE2 GLU A 14 11.196 -5.170 8.483 1.00 1.00 O ATOM 193 H GLU A 14 9.121 0.265 7.657 1.00 1.00 H ATOM 194 HA GLU A 14 11.951 -0.133 8.323 1.00 1.00 H ATOM 195 HB2 GLU A 14 10.361 -1.932 6.481 1.00 1.00 H ATOM 196 HB3 GLU A 14 12.108 -1.867 6.508 1.00 1.00 H ATOM 197 HG2 GLU A 14 12.131 -2.707 8.761 1.00 1.00 H ATOM 198 HG3 GLU A 14 10.381 -2.650 8.833 1.00 1.00 H ATOM 199 N ASP A 15 12.592 0.716 5.933 1.00 1.00 N ATOM 200 CA ASP A 15 12.896 1.554 4.787 1.00 1.00 C ATOM 201 C ASP A 15 12.239 1.093 3.499 1.00 1.00 C ATOM 202 O ASP A 15 11.880 1.924 2.679 1.00 1.00 O ATOM 203 CB ASP A 15 14.397 1.632 4.549 1.00 1.00 C ATOM 204 CG ASP A 15 15.059 2.685 5.383 1.00 1.00 C ATOM 205 OD1 ASP A 15 14.394 3.402 6.156 1.00 1.00 O ATOM 206 OD2 ASP A 15 16.306 2.820 5.370 1.00 1.00 O ATOM 207 H ASP A 15 13.322 0.232 6.377 1.00 1.00 H ATOM 208 HA ASP A 15 12.546 2.552 5.001 1.00 1.00 H ATOM 209 HB2 ASP A 15 14.838 0.675 4.787 1.00 1.00 H ATOM 210 HB3 ASP A 15 14.574 1.845 3.505 1.00 1.00 H ATOM 211 N ASN A 16 12.067 -0.220 3.341 1.00 1.00 N ATOM 212 CA ASN A 16 11.447 -0.766 2.130 1.00 1.00 C ATOM 213 C ASN A 16 9.919 -0.821 2.168 1.00 1.00 C ATOM 214 O ASN A 16 9.308 -1.316 1.226 1.00 1.00 O ATOM 215 CB ASN A 16 12.032 -2.155 1.797 1.00 1.00 C ATOM 216 CG ASN A 16 13.461 -2.097 1.330 1.00 1.00 C ATOM 217 OD1 ASN A 16 13.969 -1.075 0.960 1.00 1.00 O ATOM 218 ND2 ASN A 16 14.138 -3.250 1.360 1.00 1.00 N ATOM 219 H ASN A 16 12.389 -0.833 4.031 1.00 1.00 H ATOM 220 HA ASN A 16 11.716 -0.109 1.315 1.00 1.00 H ATOM 221 HB2 ASN A 16 11.984 -2.773 2.680 1.00 1.00 H ATOM 222 HB3 ASN A 16 11.429 -2.609 1.024 1.00 1.00 H ATOM 223 HD21 ASN A 16 13.704 -4.064 1.687 1.00 1.00 H ATOM 224 HD22 ASN A 16 15.068 -3.280 1.055 1.00 1.00 H ATOM 225 N GLU A 17 9.303 -0.269 3.217 1.00 1.00 N ATOM 226 CA GLU A 17 7.851 -0.266 3.357 1.00 1.00 C ATOM 227 C GLU A 17 7.243 1.087 3.062 1.00 1.00 C ATOM 228 O GLU A 17 7.793 2.131 3.426 1.00 1.00 O ATOM 229 CB GLU A 17 7.473 -0.660 4.784 1.00 1.00 C ATOM 230 CG GLU A 17 7.805 -2.107 5.073 1.00 1.00 C ATOM 231 CD GLU A 17 7.575 -2.523 6.497 1.00 1.00 C ATOM 232 OE1 GLU A 17 7.091 -1.691 7.288 1.00 1.00 O ATOM 233 OE2 GLU A 17 7.866 -3.695 6.823 1.00 1.00 O ATOM 234 H GLU A 17 9.848 0.100 3.943 1.00 1.00 H ATOM 235 HA GLU A 17 7.433 -0.995 2.680 1.00 1.00 H ATOM 236 HB2 GLU A 17 8.011 -0.033 5.477 1.00 1.00 H ATOM 237 HB3 GLU A 17 6.411 -0.506 4.922 1.00 1.00 H ATOM 238 HG2 GLU A 17 7.198 -2.730 4.434 1.00 1.00 H ATOM 239 HG3 GLU A 17 8.845 -2.274 4.825 1.00 1.00 H ATOM 240 N LEU A 18 6.101 1.073 2.370 1.00 1.00 N ATOM 241 CA LEU A 18 5.365 2.298 2.057 1.00 1.00 C ATOM 242 C LEU A 18 4.609 2.786 3.280 1.00 1.00 C ATOM 243 O LEU A 18 4.058 2.003 4.059 1.00 1.00 O ATOM 244 CB LEU A 18 4.317 2.025 0.982 1.00 1.00 C ATOM 245 CG LEU A 18 4.797 1.755 -0.435 1.00 1.00 C ATOM 246 CD1 LEU A 18 3.667 1.275 -1.336 1.00 1.00 C ATOM 247 CD2 LEU A 18 5.376 3.015 -0.983 1.00 1.00 C ATOM 248 H LEU A 18 5.670 0.211 2.194 1.00 1.00 H ATOM 249 HA LEU A 18 6.046 3.060 1.714 1.00 1.00 H ATOM 250 HB2 LEU A 18 3.742 1.170 1.294 1.00 1.00 H ATOM 251 HB3 LEU A 18 3.648 2.877 0.955 1.00 1.00 H ATOM 252 HG LEU A 18 5.569 0.998 -0.407 1.00 1.00 H ATOM 253 HD11 LEU A 18 4.080 0.724 -2.169 1.00 1.00 H ATOM 254 HD12 LEU A 18 3.115 2.127 -1.707 1.00 1.00 H ATOM 255 HD13 LEU A 18 3.005 0.634 -0.774 1.00 1.00 H ATOM 256 HD21 LEU A 18 5.310 3.002 -2.062 1.00 1.00 H ATOM 257 HD22 LEU A 18 6.412 3.095 -0.687 1.00 1.00 H ATOM 258 HD23 LEU A 18 4.826 3.861 -0.601 1.00 1.00 H ATOM 259 N THR A 19 4.573 4.093 3.418 1.00 1.00 N ATOM 260 CA THR A 19 3.847 4.806 4.454 1.00 1.00 C ATOM 261 C THR A 19 2.705 5.525 3.746 1.00 1.00 C ATOM 262 O THR A 19 2.942 6.192 2.752 1.00 1.00 O ATOM 263 CB THR A 19 4.752 5.833 5.152 1.00 1.00 C ATOM 264 OG1 THR A 19 5.905 5.163 5.653 1.00 1.00 O ATOM 265 CG2 THR A 19 4.067 6.499 6.351 1.00 1.00 C ATOM 266 H THR A 19 4.938 4.628 2.680 1.00 1.00 H ATOM 267 HA THR A 19 3.451 4.105 5.176 1.00 1.00 H ATOM 268 HB THR A 19 5.052 6.591 4.446 1.00 1.00 H ATOM 269 HG1 THR A 19 6.155 4.489 5.017 1.00 1.00 H ATOM 270 HG21 THR A 19 3.618 5.741 6.975 1.00 1.00 H ATOM 271 HG22 THR A 19 3.301 7.175 5.999 1.00 1.00 H ATOM 272 HG23 THR A 19 4.797 7.050 6.925 1.00 1.00 H ATOM 273 N PHE A 20 1.477 5.364 4.239 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 -0.775 6.171 4.582 1.00 1.00 C ATOM 276 O PHE A 20 -0.719 5.616 5.670 1.00 1.00 O ATOM 277 CB PHE A 20 -0.095 5.222 2.352 1.00 1.00 C ATOM 278 CG PHE A 20 -0.393 3.760 2.577 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 2.116 1.00 1.00 C ATOM 281 CE1 PHE A 20 -1.845 1.986 3.310 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 1.053 2.860 1.00 1.00 C ATOM 284 H PHE A 20 1.332 4.799 5.026 1.00 1.00 H ATOM 285 HA PHE A 20 0.656 6.979 3.280 1.00 1.00 H ATOM 286 HB2 PHE A 20 -0.985 5.689 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 -2.281 4.058 3.537 1.00 1.00 H ATOM 289 HD2 PHE A 20 1.406 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 -1.158 -0.001 2.971 1.00 1.00 H ATOM 293 N VAL A 21 -1.797 6.933 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 8.622 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 3.301 1.00 1.00 H ATOM 301 HA VAL A 21 -2.843 6.547 5.928 1.00 1.00 H ATOM 302 HB VAL A 21 -4.061 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 7.256 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 3.545 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 6.011 4.565 1.00 1.00 C ATOM 311 C GLU A 22 -6.902 6.908 3.384 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 6.162 5.667 1.00 1.00 C ATOM 314 CG GLU A 22 -8.950 5.504 5.283 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 -9.812 6.303 7.342 1.00 1.00 O ATOM 317 OE2 GLU A 22 -11.238 5.354 5.972 1.00 1.00 O ATOM 318 H GLU A 22 -5.179 6.561 6.047 1.00 1.00 H ATOM 319 HA GLU A 22 -6.505 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 7.215 5.849 1.00 1.00 H ATOM 322 HG2 GLU A 22 -9.255 5.884 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 1.336 1.00 1.00 C ATOM 329 CG ASN A 23 -10.058 7.659 1.909 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 -10.577 8.430 2.856 1.00 1.00 N ATOM 332 H ASN A 23 -7.527 5.317 2.392 1.00 1.00 H ATOM 333 HA ASN A 23 -8.431 6.203 0.596 1.00 1.00 H ATOM 334 HB2 ASN A 23 -8.280 8.797 2.025 1.00 1.00 H ATOM 335 HB3 ASN A 23 -8.924 8.615 0.398 1.00 1.00 H ATOM 336 HD21 ASN A 23 -10.105 9.240 3.142 1.00 1.00 H ATOM 337 HD22 ASN A 23 -11.432 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 7.245 -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 -1.112 1.00 1.00 O ATOM 342 CB ASP A 24 -3.037 7.176 0.153 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 -1.618 8.338 1.633 1.00 1.00 O ATOM 346 H ASP A 24 -5.273 6.804 1.395 1.00 1.00 H ATOM 347 HA ASP A 24 -4.522 8.182 -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 -2.712 4.721 -3.909 1.00 1.00 C ATOM 353 O LYS A 25 -1.717 5.439 -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 -6.437 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 -3.839 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 -5.295 1.00 1.00 H ATOM 362 HB3 LYS A 25 -4.412 5.122 -5.845 1.00 1.00 H ATOM 363 HG2 LYS A 25 -6.647 5.270 -4.833 1.00 1.00 H ATOM 364 HG3 LYS A 25 -6.291 6.918 -4.309 1.00 1.00 H ATOM 365 HD2 LYS A 25 -5.971 7.618 -6.634 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 -9.396 7.791 -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 3.412 -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 1.373 -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 2.167 -1.871 1.00 1.00 C ATOM 378 CG2 ILE A 26 0.062 0.804 -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 -3.484 2.904 -4.091 1.00 1.00 H ATOM 381 HA ILE A 26 -0.566 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 -0.426 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 -3.861 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 2.802 -0.067 1.00 1.00 H ATOM 389 HD12 ILE A 26 -2.882 1.594 -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 0.332 0.993 -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 -0.693 3.261 -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 -1.700 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 -0.985 2.958 -9.881 1.00 1.00 H ATOM 402 HG12 ILE A 27 0.957 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 -1.353 4.739 -7.478 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 5.076 -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 0.766 4.518 -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 -8.847 1.00 1.00 O ATOM 414 CB ASN A 28 2.352 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 1.191 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 0.610 -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 3.018 -0.692 -10.985 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 -2.244 -8.508 1.00 1.00 N ATOM 425 CA ILE A 29 0.585 -3.279 -7.520 1.00 1.00 C ATOM 426 C ILE A 29 1.096 -4.556 -8.167 1.00 1.00 C ATOM 427 O ILE A 29 0.566 -5.022 -9.174 1.00 1.00 O ATOM 428 CB ILE A 29 -0.710 -3.525 -6.755 1.00 1.00 C ATOM 429 CG1 ILE A 29 -1.054 -2.248 -5.999 1.00 1.00 C ATOM 430 CG2 ILE A 29 -0.603 -4.720 -5.800 1.00 1.00 C ATOM 431 CD1 ILE A 29 -2.440 -2.185 -5.436 1.00 1.00 C ATOM 432 H ILE A 29 -0.524 -1.965 -8.745 1.00 1.00 H ATOM 433 HA ILE A 29 1.331 -2.936 -6.817 1.00 1.00 H ATOM 434 HB ILE A 29 -1.496 -3.725 -7.468 1.00 1.00 H ATOM 435 HG12 ILE A 29 -0.359 -2.140 -5.182 1.00 1.00 H ATOM 436 HG13 ILE A 29 -0.915 -1.412 -6.669 1.00 1.00 H ATOM 437 HG21 ILE A 29 -1.434 -4.703 -5.109 1.00 1.00 H ATOM 438 HG22 ILE A 29 0.324 -4.661 -5.250 1.00 1.00 H ATOM 439 HG23 ILE A 29 -0.626 -5.638 -6.369 1.00 1.00 H ATOM 440 HD11 ILE A 29 -2.518 -2.857 -4.597 1.00 1.00 H ATOM 441 HD12 ILE A 29 -3.149 -2.473 -6.199 1.00 1.00 H ATOM 442 HD13 ILE A 29 -2.650 -1.177 -5.110 1.00 1.00 H ATOM 443 N GLU A 30 2.152 -5.091 -7.570 1.00 1.00 N ATOM 444 CA GLU A 30 2.796 -6.308 -8.008 1.00 1.00 C ATOM 445 C GLU A 30 2.600 -7.334 -6.908 1.00 1.00 C ATOM 446 O GLU A 30 2.732 -7.029 -5.722 1.00 1.00 O ATOM 447 CB GLU A 30 4.270 -6.034 -8.341 1.00 1.00 C ATOM 448 CG GLU A 30 4.338 -5.125 -9.575 1.00 1.00 C ATOM 449 CD GLU A 30 5.717 -4.619 -10.006 1.00 1.00 C ATOM 450 OE1 GLU A 30 6.758 -5.053 -9.466 1.00 1.00 O ATOM 451 OE2 GLU A 30 5.761 -3.860 -10.986 1.00 1.00 O ATOM 452 H GLU A 30 2.505 -4.642 -6.773 1.00 1.00 H ATOM 453 HA GLU A 30 2.292 -6.660 -8.898 1.00 1.00 H ATOM 454 HB2 GLU A 30 4.747 -5.546 -7.503 1.00 1.00 H ATOM 455 HB3 GLU A 30 4.773 -6.966 -8.552 1.00 1.00 H ATOM 456 HG2 GLU A 30 3.918 -5.664 -10.407 1.00 1.00 H ATOM 457 HG3 GLU A 30 3.707 -4.267 -9.385 1.00 1.00 H ATOM 458 N PHE A 31 2.246 -8.551 -7.307 1.00 1.00 N ATOM 459 CA PHE A 31 1.944 -9.625 -6.372 1.00 1.00 C ATOM 460 C PHE A 31 3.246 -10.204 -5.839 1.00 1.00 C ATOM 461 O PHE A 31 3.567 -11.370 -6.051 1.00 1.00 O ATOM 462 CB PHE A 31 1.083 -10.677 -7.074 1.00 1.00 C ATOM 463 CG PHE A 31 -0.301 -10.172 -7.412 1.00 1.00 C ATOM 464 CD1 PHE A 31 -1.345 -10.302 -6.522 1.00 1.00 C ATOM 465 CD2 PHE A 31 -0.532 -9.533 -8.597 1.00 1.00 C ATOM 466 CE1 PHE A 31 -2.598 -9.831 -6.843 1.00 1.00 C ATOM 467 CE2 PHE A 31 -1.808 -9.049 -8.923 1.00 1.00 C ATOM 468 CZ PHE A 31 -2.826 -9.200 -8.029 1.00 1.00 C ATOM 469 H PHE A 31 2.072 -8.698 -8.259 1.00 1.00 H ATOM 470 HA PHE A 31 1.385 -9.214 -5.545 1.00 1.00 H ATOM 471 HB2 PHE A 31 1.573 -10.975 -7.989 1.00 1.00 H ATOM 472 HB3 PHE A 31 0.995 -11.541 -6.431 1.00 1.00 H ATOM 473 HD1 PHE A 31 -1.186 -10.801 -5.579 1.00 1.00 H ATOM 474 HD2 PHE A 31 0.277 -9.415 -9.303 1.00 1.00 H ATOM 475 HE1 PHE A 31 -3.405 -9.941 -6.134 1.00 1.00 H ATOM 476 HE2 PHE A 31 -1.980 -8.551 -9.866 1.00 1.00 H ATOM 477 HZ PHE A 31 -3.814 -8.836 -8.267 1.00 1.00 H ATOM 478 N VAL A 32 3.961 -9.408 -5.064 1.00 1.00 N ATOM 479 CA VAL A 32 5.232 -9.852 -4.493 1.00 1.00 C ATOM 480 C VAL A 32 5.095 -10.986 -3.501 1.00 1.00 C ATOM 481 O VAL A 32 5.892 -11.905 -3.539 1.00 1.00 O ATOM 482 CB VAL A 32 6.009 -8.690 -3.822 1.00 1.00 C ATOM 483 CG1 VAL A 32 5.165 -8.036 -2.736 1.00 1.00 C ATOM 484 CG2 VAL A 32 7.336 -9.162 -3.262 1.00 1.00 C ATOM 485 H VAL A 32 3.685 -8.475 -4.949 1.00 1.00 H ATOM 486 HA VAL A 32 5.840 -10.212 -5.309 1.00 1.00 H ATOM 487 HB VAL A 32 6.205 -7.944 -4.582 1.00 1.00 H ATOM 488 HG11 VAL A 32 5.682 -7.169 -2.353 1.00 1.00 H ATOM 489 HG12 VAL A 32 4.999 -8.741 -1.935 1.00 1.00 H ATOM 490 HG13 VAL A 32 4.215 -7.735 -3.152 1.00 1.00 H ATOM 491 HG21 VAL A 32 7.163 -9.775 -2.391 1.00 1.00 H ATOM 492 HG22 VAL A 32 7.937 -8.307 -2.988 1.00 1.00 H ATOM 493 HG23 VAL A 32 7.857 -9.742 -4.010 1.00 1.00 H ATOM 494 N ASP A 33 4.083 -10.943 -2.647 1.00 1.00 N ATOM 495 CA ASP A 33 3.823 -11.978 -1.656 1.00 1.00 C ATOM 496 C ASP A 33 2.305 -12.097 -1.531 1.00 1.00 C ATOM 497 O ASP A 33 1.591 -11.184 -1.908 1.00 1.00 O ATOM 498 CB ASP A 33 4.489 -11.573 -0.337 1.00 1.00 C ATOM 499 CG ASP A 33 4.194 -12.526 0.781 1.00 1.00 C ATOM 500 OD1 ASP A 33 4.743 -13.657 0.750 1.00 1.00 O ATOM 501 OD2 ASP A 33 3.429 -12.201 1.732 1.00 1.00 O ATOM 502 H ASP A 33 3.482 -10.170 -2.680 1.00 1.00 H ATOM 503 HA ASP A 33 4.233 -12.918 -1.999 1.00 1.00 H ATOM 504 HB2 ASP A 33 5.556 -11.534 -0.484 1.00 1.00 H ATOM 505 HB3 ASP A 33 4.140 -10.588 -0.063 1.00 1.00 H ATOM 506 N ASP A 34 1.812 -13.230 -1.006 1.00 1.00 N ATOM 507 CA ASP A 34 0.380 -13.448 -0.843 1.00 1.00 C ATOM 508 C ASP A 34 -0.232 -12.451 0.134 1.00 1.00 C ATOM 509 O ASP A 34 -1.387 -12.073 0.004 1.00 1.00 O ATOM 510 CB ASP A 34 0.085 -14.844 -0.265 1.00 1.00 C ATOM 511 CG ASP A 34 0.760 -15.105 1.044 1.00 1.00 C ATOM 512 OD1 ASP A 34 1.982 -14.923 1.170 1.00 1.00 O ATOM 513 OD2 ASP A 34 0.114 -15.544 2.016 1.00 1.00 O ATOM 514 H ASP A 34 2.436 -13.927 -0.712 1.00 1.00 H ATOM 515 HA ASP A 34 -0.108 -13.357 -1.800 1.00 1.00 H ATOM 516 HB2 ASP A 34 -0.980 -14.942 -0.126 1.00 1.00 H ATOM 517 HB3 ASP A 34 0.408 -15.587 -0.982 1.00 1.00 H ATOM 518 N ASP A 35 0.541 -12.052 1.136 1.00 1.00 N ATOM 519 CA ASP A 35 0.073 -11.152 2.190 1.00 1.00 C ATOM 520 C ASP A 35 0.488 -9.699 2.028 1.00 1.00 C ATOM 521 O ASP A 35 -0.244 -8.787 2.427 1.00 1.00 O ATOM 522 CB ASP A 35 0.568 -11.676 3.548 1.00 1.00 C ATOM 523 CG ASP A 35 -0.017 -10.895 4.689 1.00 1.00 C ATOM 524 OD1 ASP A 35 -1.231 -11.068 4.915 1.00 1.00 O ATOM 525 OD2 ASP A 35 0.645 -10.139 5.439 1.00 1.00 O ATOM 526 H ASP A 35 1.426 -12.462 1.233 1.00 1.00 H ATOM 527 HA ASP A 35 -1.006 -11.191 2.203 1.00 1.00 H ATOM 528 HB2 ASP A 35 0.284 -12.712 3.651 1.00 1.00 H ATOM 529 HB3 ASP A 35 1.646 -11.600 3.583 1.00 1.00 H ATOM 530 N TRP A 36 1.676 -9.495 1.492 1.00 1.00 N ATOM 531 CA TRP A 36 2.216 -8.167 1.301 1.00 1.00 C ATOM 532 C TRP A 36 2.260 -7.901 -0.187 1.00 1.00 C ATOM 533 O TRP A 36 2.690 -8.767 -0.955 1.00 1.00 O ATOM 534 CB TRP A 36 3.624 -8.089 1.872 1.00 1.00 C ATOM 535 CG TRP A 36 3.651 -8.036 3.358 1.00 1.00 C ATOM 536 CD1 TRP A 36 3.463 -9.070 4.224 1.00 1.00 C ATOM 537 CD2 TRP A 36 3.820 -6.867 4.153 1.00 1.00 C ATOM 538 NE1 TRP A 36 3.529 -8.612 5.519 1.00 1.00 N ATOM 539 CE2 TRP A 36 3.761 -7.260 5.506 1.00 1.00 C ATOM 540 CE3 TRP A 36 4.080 -5.533 3.866 1.00 1.00 C ATOM 541 CZ2 TRP A 36 3.919 -6.347 6.561 1.00 1.00 C ATOM 542 CZ3 TRP A 36 4.250 -4.649 4.911 1.00 1.00 C ATOM 543 CH2 TRP A 36 4.173 -5.057 6.232 1.00 1.00 C ATOM 544 H TRP A 36 2.224 -10.269 1.245 1.00 1.00 H ATOM 545 HA TRP A 36 1.583 -7.440 1.787 1.00 1.00 H ATOM 546 HB2 TRP A 36 4.178 -8.955 1.550 1.00 1.00 H ATOM 547 HB3 TRP A 36 4.107 -7.204 1.481 1.00 1.00 H ATOM 548 HD1 TRP A 36 3.288 -10.097 3.938 1.00 1.00 H ATOM 549 HE1 TRP A 36 3.442 -9.149 6.333 1.00 1.00 H ATOM 550 HE3 TRP A 36 4.145 -5.195 2.841 1.00 1.00 H ATOM 551 HZ2 TRP A 36 3.859 -6.662 7.592 1.00 1.00 H ATOM 552 HZ3 TRP A 36 4.456 -3.611 4.692 1.00 1.00 H ATOM 553 HH2 TRP A 36 4.314 -4.330 7.017 1.00 1.00 H ATOM 554 N TRP A 37 1.826 -6.706 -0.589 1.00 1.00 N ATOM 555 CA TRP A 37 1.813 -6.298 -1.966 1.00 1.00 C ATOM 556 C TRP A 37 2.862 -5.224 -2.149 1.00 1.00 C ATOM 557 O TRP A 37 3.192 -4.495 -1.226 1.00 1.00 O ATOM 558 CB TRP A 37 0.456 -5.775 -2.405 1.00 1.00 C ATOM 559 CG TRP A 37 -0.508 -6.855 -2.829 1.00 1.00 C ATOM 560 CD1 TRP A 37 -0.189 -8.096 -3.290 1.00 1.00 C ATOM 561 CD2 TRP A 37 -1.942 -6.782 -2.845 1.00 1.00 C ATOM 562 NE1 TRP A 37 -1.330 -8.798 -3.602 1.00 1.00 N ATOM 563 CE2 TRP A 37 -2.420 -8.020 -3.334 1.00 1.00 C ATOM 564 CE3 TRP A 37 -2.863 -5.811 -2.494 1.00 1.00 C ATOM 565 CZ2 TRP A 37 -3.765 -8.292 -3.485 1.00 1.00 C ATOM 566 CZ3 TRP A 37 -4.217 -6.093 -2.664 1.00 1.00 C ATOM 567 CH2 TRP A 37 -4.644 -7.323 -3.144 1.00 1.00 C ATOM 568 H TRP A 37 1.516 -6.072 0.091 1.00 1.00 H ATOM 569 HA TRP A 37 2.077 -7.148 -2.581 1.00 1.00 H ATOM 570 HB2 TRP A 37 0.017 -5.229 -1.587 1.00 1.00 H ATOM 571 HB3 TRP A 37 0.603 -5.096 -3.234 1.00 1.00 H ATOM 572 HD1 TRP A 37 0.817 -8.471 -3.403 1.00 1.00 H ATOM 573 HE1 TRP A 37 -1.375 -9.711 -3.955 1.00 1.00 H ATOM 574 HE3 TRP A 37 -2.540 -4.850 -2.120 1.00 1.00 H ATOM 575 HZ2 TRP A 37 -4.104 -9.248 -3.858 1.00 1.00 H ATOM 576 HZ3 TRP A 37 -4.950 -5.345 -2.401 1.00 1.00 H ATOM 577 HH2 TRP A 37 -5.701 -7.505 -3.263 1.00 1.00 H ATOM 578 N LEU A 38 3.389 -5.153 -3.354 1.00 1.00 N ATOM 579 CA LEU A 38 4.377 -4.168 -3.717 1.00 1.00 C ATOM 580 C LEU A 38 3.722 -3.148 -4.656 1.00 1.00 C ATOM 581 O LEU A 38 3.177 -3.535 -5.689 1.00 1.00 O ATOM 582 CB LEU A 38 5.501 -4.842 -4.452 1.00 1.00 C ATOM 583 CG LEU A 38 6.807 -4.159 -4.890 1.00 1.00 C ATOM 584 CD1 LEU A 38 7.573 -3.623 -3.689 1.00 1.00 C ATOM 585 CD2 LEU A 38 7.701 -5.049 -5.705 1.00 1.00 C ATOM 586 H LEU A 38 3.038 -5.744 -4.054 1.00 1.00 H ATOM 587 HA LEU A 38 4.756 -3.674 -2.833 1.00 1.00 H ATOM 588 HB2 LEU A 38 5.805 -5.670 -3.840 1.00 1.00 H ATOM 589 HB3 LEU A 38 5.054 -5.271 -5.344 1.00 1.00 H ATOM 590 HG LEU A 38 6.534 -3.308 -5.501 1.00 1.00 H ATOM 591 HD11 LEU A 38 7.935 -4.450 -3.095 1.00 1.00 H ATOM 592 HD12 LEU A 38 6.918 -3.008 -3.089 1.00 1.00 H ATOM 593 HD13 LEU A 38 8.409 -3.033 -4.030 1.00 1.00 H ATOM 594 HD21 LEU A 38 7.185 -5.347 -6.607 1.00 1.00 H ATOM 595 HD22 LEU A 38 7.956 -5.928 -5.130 1.00 1.00 H ATOM 596 HD23 LEU A 38 8.600 -4.515 -5.968 1.00 1.00 H ATOM 597 N GLY A 39 3.803 -1.872 -4.328 1.00 1.00 N ATOM 598 CA GLY A 39 3.234 -0.872 -5.197 1.00 1.00 C ATOM 599 C GLY A 39 3.951 0.452 -5.077 1.00 1.00 C ATOM 600 O GLY A 39 5.037 0.535 -4.498 1.00 1.00 O ATOM 601 H GLY A 39 4.301 -1.600 -3.528 1.00 1.00 H ATOM 602 HA2 GLY A 39 3.298 -1.216 -6.219 1.00 1.00 H ATOM 603 HA3 GLY A 39 2.195 -0.731 -4.940 1.00 1.00 H ATOM 604 N GLU A 40 3.312 1.475 -5.612 1.00 1.00 N ATOM 605 CA GLU A 40 3.824 2.829 -5.618 1.00 1.00 C ATOM 606 C GLU A 40 2.705 3.789 -5.238 1.00 1.00 C ATOM 607 O GLU A 40 1.563 3.613 -5.646 1.00 1.00 O ATOM 608 CB GLU A 40 4.332 3.158 -7.012 1.00 1.00 C ATOM 609 CG GLU A 40 4.975 4.527 -7.138 1.00 1.00 C ATOM 610 CD GLU A 40 5.366 4.902 -8.557 1.00 1.00 C ATOM 611 OE1 GLU A 40 4.892 4.220 -9.493 1.00 1.00 O ATOM 612 OE2 GLU A 40 6.196 5.839 -8.718 1.00 1.00 O ATOM 613 H GLU A 40 2.462 1.301 -6.067 1.00 1.00 H ATOM 614 HA GLU A 40 4.633 2.915 -4.909 1.00 1.00 H ATOM 615 HB2 GLU A 40 5.060 2.414 -7.293 1.00 1.00 H ATOM 616 HB3 GLU A 40 3.502 3.102 -7.700 1.00 1.00 H ATOM 617 HG2 GLU A 40 4.282 5.267 -6.770 1.00 1.00 H ATOM 618 HG3 GLU A 40 5.860 4.547 -6.517 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 2.003 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 2.671 5.913 -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 1.118 5.233 -3.811 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 -2.747 1.00 1.00 H ATOM 631 HG LEU A 41 3.586 5.344 -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 7.692 -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 5.490 -1.206 1.00 1.00 H ATOM 637 HD23 LEU A 41 1.790 4.522 -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 0.758 10.066 -6.910 1.00 1.00 O ATOM 642 CB GLU A 42 -1.640 7.877 -6.458 1.00 1.00 C ATOM 643 CG GLU A 42 -2.206 8.942 -7.375 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 -4.182 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 6.913 -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 -2.148 8.577 -8.390 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 0.649 10.954 -4.397 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 0.110 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 -0.552 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 1.858 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 10.878 -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 0.462 1.00 1.00 H ATOM 671 HE3 LYS A 43 1.878 10.813 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 -0.236 11.363 1.886 1.00 1.00 H ATOM 675 N ASP A 44 3.054 10.540 -4.528 1.00 1.00 N ATOM 676 CA ASP A 44 4.445 10.977 -4.535 1.00 1.00 C ATOM 677 C ASP A 44 5.416 10.097 -5.295 1.00 1.00 C ATOM 678 O ASP A 44 6.595 10.404 -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 5.027 9.979 -2.243 1.00 1.00 C ATOM 681 OD1 ASP A 44 4.929 8.831 -2.754 1.00 1.00 O ATOM 682 OD2 ASP A 44 5.194 10.093 -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 11.649 -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 8.997 -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 8.758 -5.832 1.00 1.00 H ATOM 692 HA2 GLY A 45 5.314 7.532 -7.298 1.00 1.00 H ATOM 693 HA3 GLY A 45 6.522 8.796 -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 -4.169 1.00 1.00 O ATOM 698 CB SER A 46 7.387 6.757 -2.148 1.00 1.00 C ATOM 699 OG SER A 46 6.101 6.702 -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 8.484 6.445 -3.951 1.00 1.00 H ATOM 702 HB2 SER A 46 8.010 6.087 -1.584 1.00 1.00 H ATOM 703 HB3 SER A 46 7.782 7.761 -2.039 1.00 1.00 H ATOM 704 HG SER A 46 5.630 7.490 -1.897 1.00 1.00 H ATOM 705 N LYS A 47 7.909 3.978 -3.676 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 9.033 2.107 -2.071 1.00 1.00 O ATOM 709 CB LYS A 47 8.337 2.071 -5.167 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 2.132 -7.680 1.00 1.00 C ATOM 712 CE LYS A 47 8.145 3.003 -8.893 1.00 1.00 C ATOM 713 NZ LYS A 47 8.195 2.275 -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 6.545 2.457 -4.057 1.00 1.00 H ATOM 716 HB2 LYS A 47 9.399 2.203 -5.025 1.00 1.00 H ATOM 717 HB3 LYS A 47 8.131 1.017 -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 8.299 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 7.328 2.472 -10.742 1.00 1.00 H ATOM 726 HZ3 LYS A 47 8.270 1.252 -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 7.749 -0.198 -1.390 1.00 1.00 C ATOM 729 C GLY A 48 6.693 -1.222 -1.063 1.00 1.00 C ATOM 730 O GLY A 48 5.597 -1.229 -1.633 1.00 1.00 O ATOM 731 H GLY A 48 6.621 0.411 -3.065 1.00 1.00 H ATOM 732 HA2 GLY A 48 8.664 -0.711 -1.644 1.00 1.00 H ATOM 733 HA3 GLY A 48 7.923 0.414 -0.516 1.00 1.00 H ATOM 734 N LEU A 49 7.031 -2.073 -0.112 1.00 1.00 N ATOM 735 CA LEU A 49 6.162 -3.124 0.352 1.00 1.00 C ATOM 736 C LEU A 49 5.089 -2.592 1.280 1.00 1.00 C ATOM 737 O LEU A 49 5.357 -1.792 2.190 1.00 1.00 O ATOM 738 CB LEU A 49 6.985 -4.156 1.120 1.00 1.00 C ATOM 739 CG LEU A 49 7.937 -5.012 0.308 1.00 1.00 C ATOM 740 CD1 LEU A 49 8.829 -5.782 1.239 1.00 1.00 C ATOM 741 CD2 LEU A 49 7.152 -5.961 -0.591 1.00 1.00 C ATOM 742 H LEU A 49 7.919 -1.990 0.296 1.00 1.00 H ATOM 743 HA LEU A 49 5.700 -3.607 -0.493 1.00 1.00 H ATOM 744 HB2 LEU A 49 7.567 -3.634 1.862 1.00 1.00 H ATOM 745 HB3 LEU A 49 6.295 -4.810 1.639 1.00 1.00 H ATOM 746 HG LEU A 49 8.548 -4.366 -0.307 1.00 1.00 H ATOM 747 HD11 LEU A 49 9.527 -5.105 1.711 1.00 1.00 H ATOM 748 HD12 LEU A 49 9.373 -6.529 0.682 1.00 1.00 H ATOM 749 HD13 LEU A 49 8.230 -6.263 1.997 1.00 1.00 H ATOM 750 HD21 LEU A 49 6.556 -6.623 0.020 1.00 1.00 H ATOM 751 HD22 LEU A 49 7.839 -6.542 -1.188 1.00 1.00 H ATOM 752 HD23 LEU A 49 6.505 -5.390 -1.239 1.00 1.00 H ATOM 753 N PHE A 50 3.867 -3.076 1.084 1.00 1.00 N ATOM 754 CA PHE A 50 2.769 -2.672 1.931 1.00 1.00 C ATOM 755 C PHE A 50 1.941 -3.902 2.240 1.00 1.00 C ATOM 756 O PHE A 50 1.913 -4.842 1.427 1.00 1.00 O ATOM 757 CB PHE A 50 1.917 -1.587 1.269 1.00 1.00 C ATOM 758 CG PHE A 50 1.178 -2.048 0.050 1.00 1.00 C ATOM 759 CD1 PHE A 50 1.755 -1.933 -1.194 1.00 1.00 C ATOM 760 CD2 PHE A 50 -0.116 -2.533 0.116 1.00 1.00 C ATOM 761 CE1 PHE A 50 1.083 -2.315 -2.327 1.00 1.00 C ATOM 762 CE2 PHE A 50 -0.784 -2.916 -1.032 1.00 1.00 C ATOM 763 CZ PHE A 50 -0.182 -2.803 -2.257 1.00 1.00 C ATOM 764 H PHE A 50 3.720 -3.744 0.385 1.00 1.00 H ATOM 765 HA PHE A 50 3.171 -2.286 2.858 1.00 1.00 H ATOM 766 HB2 PHE A 50 1.198 -1.229 1.987 1.00 1.00 H ATOM 767 HB3 PHE A 50 2.565 -0.766 0.994 1.00 1.00 H ATOM 768 HD1 PHE A 50 2.759 -1.548 -1.279 1.00 1.00 H ATOM 769 HD2 PHE A 50 -0.599 -2.637 1.076 1.00 1.00 H ATOM 770 HE1 PHE A 50 1.567 -2.220 -3.289 1.00 1.00 H ATOM 771 HE2 PHE A 50 -1.794 -3.293 -0.964 1.00 1.00 H ATOM 772 HZ PHE A 50 -0.705 -3.102 -3.153 1.00 1.00 H ATOM 773 N PRO A 51 1.283 -3.932 3.400 1.00 1.00 N ATOM 774 CA PRO A 51 0.488 -5.104 3.759 1.00 1.00 C ATOM 775 C PRO A 51 -0.845 -5.027 3.047 1.00 1.00 C ATOM 776 O PRO A 51 -1.542 -4.021 3.057 1.00 1.00 O ATOM 777 CB PRO A 51 0.342 -4.982 5.287 1.00 1.00 C ATOM 778 CG PRO A 51 0.443 -3.539 5.595 1.00 1.00 C ATOM 779 CD PRO A 51 1.278 -2.925 4.477 1.00 1.00 C ATOM 780 HA PRO A 51 1.008 -6.014 3.506 1.00 1.00 H ATOM 781 HB2 PRO A 51 -0.619 -5.366 5.601 1.00 1.00 H ATOM 782 HB3 PRO A 51 1.138 -5.521 5.781 1.00 1.00 H ATOM 783 HG2 PRO A 51 -0.542 -3.093 5.606 1.00 1.00 H ATOM 784 HG3 PRO A 51 0.934 -3.391 6.542 1.00 1.00 H ATOM 785 HD2 PRO A 51 0.817 -2.001 4.153 1.00 1.00 H ATOM 786 HD3 PRO A 51 2.279 -2.757 4.841 1.00 1.00 H ATOM 787 N SER A 52 -1.203 -6.116 2.373 1.00 1.00 N ATOM 788 CA SER A 52 -2.431 -6.142 1.596 1.00 1.00 C ATOM 789 C SER A 52 -3.696 -5.894 2.411 1.00 1.00 C ATOM 790 O SER A 52 -4.638 -5.259 1.923 1.00 1.00 O ATOM 791 CB SER A 52 -2.532 -7.470 0.867 1.00 1.00 C ATOM 792 OG SER A 52 -1.393 -7.658 0.071 1.00 1.00 O ATOM 793 H SER A 52 -0.575 -6.867 2.307 1.00 1.00 H ATOM 794 HA SER A 52 -2.364 -5.367 0.847 1.00 1.00 H ATOM 795 HB2 SER A 52 -2.597 -8.271 1.583 1.00 1.00 H ATOM 796 HB3 SER A 52 -3.420 -7.473 0.247 1.00 1.00 H ATOM 797 HG SER A 52 -1.059 -6.792 -0.179 1.00 1.00 H ATOM 798 N ASN A 53 -3.740 -6.361 3.655 1.00 1.00 N ATOM 799 CA ASN A 53 -4.932 -6.155 4.458 1.00 1.00 C ATOM 800 C ASN A 53 -5.252 -4.668 4.713 1.00 1.00 C ATOM 801 O ASN A 53 -6.314 -4.334 5.213 1.00 1.00 O ATOM 802 CB ASN A 53 -4.846 -6.962 5.790 1.00 1.00 C ATOM 803 CG ASN A 53 -6.173 -6.880 6.655 1.00 1.00 C ATOM 804 OD1 ASN A 53 -7.254 -6.850 6.108 1.00 1.00 O ATOM 805 ND2 ASN A 53 -6.055 -6.856 7.988 1.00 1.00 N ATOM 806 H ASN A 53 -2.986 -6.874 4.014 1.00 1.00 H ATOM 807 HA ASN A 53 -5.761 -6.561 3.898 1.00 1.00 H ATOM 808 HB2 ASN A 53 -4.648 -7.997 5.557 1.00 1.00 H ATOM 809 HB3 ASN A 53 -4.025 -6.576 6.376 1.00 1.00 H ATOM 810 HD21 ASN A 53 -5.168 -6.815 8.402 1.00 1.00 H ATOM 811 HD22 ASN A 53 -6.856 -6.880 8.552 1.00 1.00 H ATOM 812 N TYR A 54 -4.356 -3.747 4.364 1.00 1.00 N ATOM 813 CA TYR A 54 -4.631 -2.331 4.576 1.00 1.00 C ATOM 814 C TYR A 54 -5.219 -1.635 3.346 1.00 1.00 C ATOM 815 O TYR A 54 -5.434 -0.433 3.399 1.00 1.00 O ATOM 816 CB TYR A 54 -3.392 -1.562 5.062 1.00 1.00 C ATOM 817 CG TYR A 54 -3.132 -1.736 6.523 1.00 1.00 C ATOM 818 CD1 TYR A 54 -2.712 -2.939 7.022 1.00 1.00 C ATOM 819 CD2 TYR A 54 -3.296 -0.682 7.416 1.00 1.00 C ATOM 820 CE1 TYR A 54 -2.452 -3.101 8.364 1.00 1.00 C ATOM 821 CE2 TYR A 54 -3.035 -0.838 8.760 1.00 1.00 C ATOM 822 CZ TYR A 54 -2.612 -2.045 9.228 1.00 1.00 C ATOM 823 OH TYR A 54 -2.329 -2.227 10.569 1.00 1.00 O ATOM 824 H TYR A 54 -3.522 -4.021 3.929 1.00 1.00 H ATOM 825 HA TYR A 54 -5.373 -2.268 5.360 1.00 1.00 H ATOM 826 HB2 TYR A 54 -2.532 -1.909 4.514 1.00 1.00 H ATOM 827 HB3 TYR A 54 -3.534 -0.510 4.852 1.00 1.00 H ATOM 828 HD1 TYR A 54 -2.584 -3.774 6.352 1.00 1.00 H ATOM 829 HD2 TYR A 54 -3.626 0.277 7.048 1.00 1.00 H ATOM 830 HE1 TYR A 54 -2.116 -4.056 8.736 1.00 1.00 H ATOM 831 HE2 TYR A 54 -3.167 -0.010 9.440 1.00 1.00 H ATOM 832 HH TYR A 54 -1.584 -1.667 10.796 1.00 1.00 H ATOM 833 N VAL A 55 -5.439 -2.356 2.252 1.00 1.00 N ATOM 834 CA VAL A 55 -5.960 -1.748 1.026 1.00 1.00 C ATOM 835 C VAL A 55 -7.015 -2.618 0.371 1.00 1.00 C ATOM 836 O VAL A 55 -7.114 -3.815 0.634 1.00 1.00 O ATOM 837 CB VAL A 55 -4.829 -1.465 -0.021 1.00 1.00 C ATOM 838 CG1 VAL A 55 -3.782 -0.503 0.528 1.00 1.00 C ATOM 839 CG2 VAL A 55 -4.173 -2.742 -0.459 1.00 1.00 C ATOM 840 H VAL A 55 -5.205 -3.306 2.251 1.00 1.00 H ATOM 841 HA VAL A 55 -6.416 -0.804 1.287 1.00 1.00 H ATOM 842 HB VAL A 55 -5.285 -1.000 -0.886 1.00 1.00 H ATOM 843 HG11 VAL A 55 -4.145 0.510 0.446 1.00 1.00 H ATOM 844 HG12 VAL A 55 -2.867 -0.605 -0.038 1.00 1.00 H ATOM 845 HG13 VAL A 55 -3.591 -0.734 1.566 1.00 1.00 H ATOM 846 HG21 VAL A 55 -4.931 -3.474 -0.691 1.00 1.00 H ATOM 847 HG22 VAL A 55 -3.544 -3.115 0.337 1.00 1.00 H ATOM 848 HG23 VAL A 55 -3.574 -2.556 -1.337 1.00 1.00 H ATOM 849 N SER A 56 -7.787 -2.006 -0.510 1.00 1.00 N ATOM 850 CA SER A 56 -8.807 -2.673 -1.288 1.00 1.00 C ATOM 851 C SER A 56 -8.671 -2.231 -2.748 1.00 1.00 C ATOM 852 O SER A 56 -8.494 -1.055 -2.987 1.00 1.00 O ATOM 853 CB SER A 56 -10.169 -2.285 -0.746 1.00 1.00 C ATOM 854 OG SER A 56 -10.209 -0.908 -0.501 1.00 1.00 O ATOM 855 H SER A 56 -7.603 -1.063 -0.704 1.00 1.00 H ATOM 856 HA SER A 56 -8.680 -3.743 -1.218 1.00 1.00 H ATOM 857 HB2 SER A 56 -10.927 -2.535 -1.469 1.00 1.00 H ATOM 858 HB3 SER A 56 -10.355 -2.829 0.170 1.00 1.00 H ATOM 859 HG SER A 56 -9.736 -0.465 -1.210 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 -5.100 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 -1.982 -5.228 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 -7.182 -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 -7.512 -2.309 -5.168 1.00 1.00 H ATOM 870 HB2 LEU A 57 -9.325 -4.564 -5.960 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 -6.847 -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 -6.471 -6.856 -6.465 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 -5.930 -3.985 -4.420 1.00 1.00 H ATOM 878 HD23 LEU A 57 -5.770 -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 -10.582 1.045 -6.054 1.00 1.00 C ATOM 882 O GLY A 58 -10.013 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 -12.993 3.807 -6.622 1.00 1.00 C ATOM 891 CG ASN A 59 -12.392 5.200 -6.564 1.00 1.00 C ATOM 892 OD1 ASN A 59 -11.872 5.642 -5.544 1.00 1.00 O ATOM 893 ND2 ASN A 59 -12.456 5.902 -7.690 1.00 1.00 N ATOM 894 OXT ASN A 59 -13.154 1.049 -4.354 1.00 1.00 O ATOM 895 H ASN A 59 -12.033 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 3.446 -7.637 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 -8.487 1.00 1.00 H ATOM 900 HD22 ASN A 59 -12.086 6.809 -7.724 1.00 1.00 H