ATOM 1 N PHE A 1 -5.588 -12.445 2.785 1.00 0.00 N ATOM 2 CA PHE A 1 -5.403 -11.619 1.558 1.00 0.00 C ATOM 3 C PHE A 1 -6.348 -12.137 0.471 1.00 0.00 C ATOM 4 O PHE A 1 -6.048 -12.079 -0.705 1.00 0.00 O ATOM 5 CB PHE A 1 -3.948 -11.757 1.087 1.00 0.00 C ATOM 6 CG PHE A 1 -3.518 -10.662 0.137 1.00 0.00 C ATOM 7 CD1 PHE A 1 -4.423 -9.766 -0.448 1.00 0.00 C ATOM 8 CD2 PHE A 1 -2.158 -10.555 -0.157 1.00 0.00 C ATOM 9 CE1 PHE A 1 -3.958 -8.785 -1.314 1.00 0.00 C ATOM 10 CE2 PHE A 1 -1.697 -9.571 -1.020 1.00 0.00 C ATOM 11 CZ PHE A 1 -2.592 -8.684 -1.600 1.00 0.00 C ATOM 12 H1 PHE A 1 -4.948 -13.263 2.752 1.00 0.00 H ATOM 13 H2 PHE A 1 -6.574 -12.776 2.834 1.00 0.00 H ATOM 14 H3 PHE A 1 -5.371 -11.872 3.625 1.00 0.00 H ATOM 15 HA PHE A 1 -5.623 -10.591 1.793 1.00 0.00 H ATOM 16 HB2 PHE A 1 -3.311 -11.711 1.945 1.00 0.00 H ATOM 17 HB3 PHE A 1 -3.817 -12.713 0.596 1.00 0.00 H ATOM 18 HD1 PHE A 1 -5.472 -9.830 -0.251 1.00 0.00 H ATOM 19 HD2 PHE A 1 -1.463 -11.242 0.284 1.00 0.00 H ATOM 20 HE1 PHE A 1 -4.657 -8.107 -1.766 1.00 0.00 H ATOM 21 HE2 PHE A 1 -0.647 -9.500 -1.241 1.00 0.00 H ATOM 22 HZ PHE A 1 -2.233 -7.923 -2.271 1.00 0.00 H ATOM 23 N VAL A 2 -7.476 -12.668 0.862 1.00 0.00 N ATOM 24 CA VAL A 2 -8.443 -13.225 -0.133 1.00 0.00 C ATOM 25 C VAL A 2 -9.607 -12.249 -0.359 1.00 0.00 C ATOM 26 O VAL A 2 -9.547 -11.383 -1.211 1.00 0.00 O ATOM 27 CB VAL A 2 -8.980 -14.554 0.427 1.00 0.00 C ATOM 28 CG1 VAL A 2 -8.011 -15.691 0.085 1.00 0.00 C ATOM 29 CG2 VAL A 2 -9.119 -14.451 1.957 1.00 0.00 C ATOM 30 H VAL A 2 -7.681 -12.720 1.817 1.00 0.00 H ATOM 31 HA VAL A 2 -7.947 -13.407 -1.073 1.00 0.00 H ATOM 32 HB VAL A 2 -9.943 -14.769 -0.008 1.00 0.00 H ATOM 33 HG11 VAL A 2 -7.987 -15.833 -0.985 1.00 0.00 H ATOM 34 HG12 VAL A 2 -8.343 -16.601 0.562 1.00 0.00 H ATOM 35 HG13 VAL A 2 -7.022 -15.438 0.439 1.00 0.00 H ATOM 36 HG21 VAL A 2 -9.471 -13.467 2.228 1.00 0.00 H ATOM 37 HG22 VAL A 2 -8.159 -14.624 2.423 1.00 0.00 H ATOM 38 HG23 VAL A 2 -9.824 -15.192 2.303 1.00 0.00 H ATOM 39 N ASN A 3 -10.669 -12.395 0.390 1.00 0.00 N ATOM 40 CA ASN A 3 -11.858 -11.498 0.227 1.00 0.00 C ATOM 41 C ASN A 3 -11.861 -10.436 1.323 1.00 0.00 C ATOM 42 O ASN A 3 -12.895 -9.919 1.697 1.00 0.00 O ATOM 43 CB ASN A 3 -13.142 -12.327 0.319 1.00 0.00 C ATOM 44 CG ASN A 3 -13.029 -13.549 -0.590 1.00 0.00 C ATOM 45 OD1 ASN A 3 -12.217 -14.420 -0.361 1.00 0.00 O ATOM 46 ND2 ASN A 3 -13.821 -13.653 -1.617 1.00 0.00 N ATOM 47 H ASN A 3 -10.692 -13.108 1.055 1.00 0.00 H ATOM 48 HA ASN A 3 -11.816 -11.009 -0.734 1.00 0.00 H ATOM 49 HB2 ASN A 3 -13.291 -12.649 1.338 1.00 0.00 H ATOM 50 HB3 ASN A 3 -13.981 -11.725 0.006 1.00 0.00 H ATOM 51 HD21 ASN A 3 -14.481 -12.953 -1.798 1.00 0.00 H ATOM 52 HD22 ASN A 3 -13.755 -14.431 -2.210 1.00 0.00 H ATOM 53 N GLN A 4 -10.714 -10.113 1.847 1.00 0.00 N ATOM 54 CA GLN A 4 -10.638 -9.089 2.930 1.00 0.00 C ATOM 55 C GLN A 4 -10.311 -7.721 2.324 1.00 0.00 C ATOM 56 O GLN A 4 -9.822 -7.615 1.216 1.00 0.00 O ATOM 57 CB GLN A 4 -9.552 -9.498 3.942 1.00 0.00 C ATOM 58 CG GLN A 4 -8.457 -10.310 3.239 1.00 0.00 C ATOM 59 CD GLN A 4 -7.354 -10.658 4.237 1.00 0.00 C ATOM 60 OE1 GLN A 4 -6.641 -9.792 4.702 1.00 0.00 O ATOM 61 NE2 GLN A 4 -7.187 -11.904 4.587 1.00 0.00 N ATOM 62 H GLN A 4 -9.898 -10.547 1.529 1.00 0.00 H ATOM 63 HA GLN A 4 -11.593 -9.026 3.439 1.00 0.00 H ATOM 64 HB2 GLN A 4 -9.115 -8.616 4.389 1.00 0.00 H ATOM 65 HB3 GLN A 4 -9.999 -10.103 4.713 1.00 0.00 H ATOM 66 HG2 GLN A 4 -8.880 -11.224 2.848 1.00 0.00 H ATOM 67 HG3 GLN A 4 -8.039 -9.730 2.430 1.00 0.00 H ATOM 68 HE21 GLN A 4 -7.766 -12.599 4.211 1.00 0.00 H ATOM 69 HE22 GLN A 4 -6.480 -12.146 5.219 1.00 0.00 H ATOM 70 N HIS A 5 -10.603 -6.674 3.047 1.00 0.00 N ATOM 71 CA HIS A 5 -10.345 -5.297 2.539 1.00 0.00 C ATOM 72 C HIS A 5 -8.962 -4.812 2.979 1.00 0.00 C ATOM 73 O HIS A 5 -8.557 -4.991 4.111 1.00 0.00 O ATOM 74 CB HIS A 5 -11.406 -4.358 3.111 1.00 0.00 C ATOM 75 CG HIS A 5 -11.282 -4.316 4.609 1.00 0.00 C ATOM 76 ND1 HIS A 5 -10.605 -3.297 5.268 1.00 0.00 N ATOM 77 CD2 HIS A 5 -11.740 -5.159 5.592 1.00 0.00 C ATOM 78 CE1 HIS A 5 -10.674 -3.552 6.588 1.00 0.00 C ATOM 79 NE2 HIS A 5 -11.353 -4.672 6.834 1.00 0.00 N ATOM 80 H HIS A 5 -11.009 -6.795 3.927 1.00 0.00 H ATOM 81 HA HIS A 5 -10.405 -5.287 1.460 1.00 0.00 H ATOM 82 HB2 HIS A 5 -11.261 -3.370 2.710 1.00 0.00 H ATOM 83 HB3 HIS A 5 -12.388 -4.716 2.842 1.00 0.00 H ATOM 84 HD2 HIS A 5 -12.312 -6.060 5.425 1.00 0.00 H ATOM 85 HE1 HIS A 5 -10.233 -2.928 7.352 1.00 0.00 H ATOM 86 HE2 HIS A 5 -11.544 -5.077 7.706 1.00 0.00 H ATOM 87 N LEU A 6 -8.240 -4.185 2.088 1.00 0.00 N ATOM 88 CA LEU A 6 -6.882 -3.662 2.429 1.00 0.00 C ATOM 89 C LEU A 6 -6.992 -2.157 2.689 1.00 0.00 C ATOM 90 O LEU A 6 -7.558 -1.424 1.905 1.00 0.00 O ATOM 91 CB LEU A 6 -5.932 -3.897 1.238 1.00 0.00 C ATOM 92 CG LEU A 6 -5.188 -5.253 1.339 1.00 0.00 C ATOM 93 CD1 LEU A 6 -6.047 -6.347 1.989 1.00 0.00 C ATOM 94 CD2 LEU A 6 -4.799 -5.707 -0.069 1.00 0.00 C ATOM 95 H LEU A 6 -8.596 -4.051 1.186 1.00 0.00 H ATOM 96 HA LEU A 6 -6.500 -4.147 3.311 1.00 0.00 H ATOM 97 HB2 LEU A 6 -6.501 -3.866 0.325 1.00 0.00 H ATOM 98 HB3 LEU A 6 -5.201 -3.106 1.208 1.00 0.00 H ATOM 99 HG LEU A 6 -4.294 -5.126 1.929 1.00 0.00 H ATOM 100 HD11 LEU A 6 -5.928 -6.310 3.059 1.00 0.00 H ATOM 101 HD12 LEU A 6 -5.725 -7.319 1.635 1.00 0.00 H ATOM 102 HD13 LEU A 6 -7.078 -6.198 1.731 1.00 0.00 H ATOM 103 HD21 LEU A 6 -4.399 -6.689 -0.008 1.00 0.00 H ATOM 104 HD22 LEU A 6 -4.060 -5.038 -0.482 1.00 0.00 H ATOM 105 HD23 LEU A 6 -5.673 -5.720 -0.703 1.00 0.00 H ATOM 106 N CYS A 7 -6.441 -1.689 3.773 1.00 0.00 N ATOM 107 CA CYS A 7 -6.502 -0.230 4.072 1.00 0.00 C ATOM 108 C CYS A 7 -5.235 0.182 4.832 1.00 0.00 C ATOM 109 O CYS A 7 -4.905 -0.374 5.859 1.00 0.00 O ATOM 110 CB CYS A 7 -7.757 0.059 4.913 1.00 0.00 C ATOM 111 SG CYS A 7 -8.457 1.662 4.436 1.00 0.00 S ATOM 112 H CYS A 7 -5.980 -2.295 4.387 1.00 0.00 H ATOM 113 HA CYS A 7 -6.552 0.327 3.145 1.00 0.00 H ATOM 114 HB2 CYS A 7 -8.485 -0.717 4.736 1.00 0.00 H ATOM 115 HB3 CYS A 7 -7.505 0.075 5.965 1.00 0.00 H ATOM 116 N GLY A 8 -4.529 1.155 4.332 1.00 0.00 N ATOM 117 CA GLY A 8 -3.285 1.606 5.021 1.00 0.00 C ATOM 118 C GLY A 8 -2.183 0.552 4.855 1.00 0.00 C ATOM 119 O GLY A 8 -2.106 -0.130 3.852 1.00 0.00 O ATOM 120 H GLY A 8 -4.819 1.592 3.501 1.00 0.00 H ATOM 121 HA2 GLY A 8 -2.956 2.541 4.592 1.00 0.00 H ATOM 122 HA3 GLY A 8 -3.487 1.744 6.072 1.00 0.00 H ATOM 123 N SER A 9 -1.325 0.422 5.833 1.00 0.00 N ATOM 124 CA SER A 9 -0.217 -0.576 5.743 1.00 0.00 C ATOM 125 C SER A 9 -0.755 -1.921 5.246 1.00 0.00 C ATOM 126 O SER A 9 -0.068 -2.654 4.563 1.00 0.00 O ATOM 127 CB SER A 9 0.411 -0.762 7.124 1.00 0.00 C ATOM 128 OG SER A 9 0.898 0.490 7.590 1.00 0.00 O ATOM 129 H SER A 9 -1.405 0.988 6.629 1.00 0.00 H ATOM 130 HA SER A 9 0.537 -0.218 5.054 1.00 0.00 H ATOM 131 HB2 SER A 9 -0.331 -1.131 7.812 1.00 0.00 H ATOM 132 HB3 SER A 9 1.223 -1.474 7.057 1.00 0.00 H ATOM 133 HG SER A 9 1.834 0.392 7.779 1.00 0.00 H ATOM 134 N ASP A 10 -1.976 -2.254 5.575 1.00 0.00 N ATOM 135 CA ASP A 10 -2.541 -3.554 5.108 1.00 0.00 C ATOM 136 C ASP A 10 -2.274 -3.695 3.608 1.00 0.00 C ATOM 137 O ASP A 10 -1.773 -4.700 3.144 1.00 0.00 O ATOM 138 CB ASP A 10 -4.054 -3.573 5.378 1.00 0.00 C ATOM 139 CG ASP A 10 -4.322 -4.034 6.815 1.00 0.00 C ATOM 140 OD1 ASP A 10 -3.680 -3.514 7.712 1.00 0.00 O ATOM 141 OD2 ASP A 10 -5.164 -4.899 6.991 1.00 0.00 O ATOM 142 H ASP A 10 -2.521 -1.652 6.121 1.00 0.00 H ATOM 143 HA ASP A 10 -2.062 -4.367 5.635 1.00 0.00 H ATOM 144 HB2 ASP A 10 -4.447 -2.579 5.244 1.00 0.00 H ATOM 145 HB3 ASP A 10 -4.544 -4.245 4.690 1.00 0.00 H ATOM 146 N LEU A 11 -2.604 -2.689 2.851 1.00 0.00 N ATOM 147 CA LEU A 11 -2.369 -2.751 1.385 1.00 0.00 C ATOM 148 C LEU A 11 -0.882 -3.010 1.115 1.00 0.00 C ATOM 149 O LEU A 11 -0.520 -3.931 0.411 1.00 0.00 O ATOM 150 CB LEU A 11 -2.780 -1.415 0.744 1.00 0.00 C ATOM 151 CG LEU A 11 -2.369 -1.385 -0.734 1.00 0.00 C ATOM 152 CD1 LEU A 11 -2.868 -2.631 -1.450 1.00 0.00 C ATOM 153 CD2 LEU A 11 -2.978 -0.159 -1.415 1.00 0.00 C ATOM 154 H LEU A 11 -3.006 -1.890 3.248 1.00 0.00 H ATOM 155 HA LEU A 11 -2.956 -3.552 0.970 1.00 0.00 H ATOM 156 HB2 LEU A 11 -3.848 -1.289 0.821 1.00 0.00 H ATOM 157 HB3 LEU A 11 -2.288 -0.607 1.264 1.00 0.00 H ATOM 158 HG LEU A 11 -1.297 -1.340 -0.811 1.00 0.00 H ATOM 159 HD11 LEU A 11 -3.899 -2.810 -1.188 1.00 0.00 H ATOM 160 HD12 LEU A 11 -2.266 -3.480 -1.170 1.00 0.00 H ATOM 161 HD13 LEU A 11 -2.789 -2.474 -2.507 1.00 0.00 H ATOM 162 HD21 LEU A 11 -2.573 0.739 -0.978 1.00 0.00 H ATOM 163 HD22 LEU A 11 -4.051 -0.173 -1.289 1.00 0.00 H ATOM 164 HD23 LEU A 11 -2.743 -0.185 -2.470 1.00 0.00 H ATOM 165 N VAL A 12 -0.020 -2.193 1.660 1.00 0.00 N ATOM 166 CA VAL A 12 1.443 -2.380 1.424 1.00 0.00 C ATOM 167 C VAL A 12 1.820 -3.849 1.622 1.00 0.00 C ATOM 168 O VAL A 12 2.212 -4.529 0.695 1.00 0.00 O ATOM 169 CB VAL A 12 2.242 -1.524 2.413 1.00 0.00 C ATOM 170 CG1 VAL A 12 3.726 -1.549 2.033 1.00 0.00 C ATOM 171 CG2 VAL A 12 1.741 -0.078 2.373 1.00 0.00 C ATOM 172 H VAL A 12 -0.336 -1.452 2.215 1.00 0.00 H ATOM 173 HA VAL A 12 1.685 -2.081 0.415 1.00 0.00 H ATOM 174 HB VAL A 12 2.120 -1.921 3.411 1.00 0.00 H ATOM 175 HG11 VAL A 12 4.314 -1.205 2.870 1.00 0.00 H ATOM 176 HG12 VAL A 12 3.892 -0.899 1.187 1.00 0.00 H ATOM 177 HG13 VAL A 12 4.023 -2.554 1.776 1.00 0.00 H ATOM 178 HG21 VAL A 12 2.231 0.492 3.148 1.00 0.00 H ATOM 179 HG22 VAL A 12 0.675 -0.056 2.531 1.00 0.00 H ATOM 180 HG23 VAL A 12 1.972 0.353 1.412 1.00 0.00 H ATOM 181 N GLU A 13 1.716 -4.344 2.826 1.00 0.00 N ATOM 182 CA GLU A 13 2.080 -5.767 3.077 1.00 0.00 C ATOM 183 C GLU A 13 1.420 -6.651 2.025 1.00 0.00 C ATOM 184 O GLU A 13 1.882 -7.734 1.734 1.00 0.00 O ATOM 185 CB GLU A 13 1.598 -6.181 4.466 1.00 0.00 C ATOM 186 CG GLU A 13 2.259 -5.293 5.522 1.00 0.00 C ATOM 187 CD GLU A 13 1.850 -5.767 6.918 1.00 0.00 C ATOM 188 OE1 GLU A 13 2.444 -6.717 7.397 1.00 0.00 O ATOM 189 OE2 GLU A 13 0.948 -5.170 7.483 1.00 0.00 O ATOM 190 H GLU A 13 1.405 -3.779 3.563 1.00 0.00 H ATOM 191 HA GLU A 13 3.154 -5.881 3.018 1.00 0.00 H ATOM 192 HB2 GLU A 13 0.525 -6.071 4.520 1.00 0.00 H ATOM 193 HB3 GLU A 13 1.865 -7.211 4.645 1.00 0.00 H ATOM 194 HG2 GLU A 13 3.333 -5.353 5.421 1.00 0.00 H ATOM 195 HG3 GLU A 13 1.941 -4.271 5.384 1.00 0.00 H ATOM 196 N ALA A 14 0.343 -6.196 1.448 1.00 0.00 N ATOM 197 CA ALA A 14 -0.345 -7.009 0.409 1.00 0.00 C ATOM 198 C ALA A 14 0.348 -6.785 -0.942 1.00 0.00 C ATOM 199 O ALA A 14 0.774 -7.722 -1.585 1.00 0.00 O ATOM 200 CB ALA A 14 -1.834 -6.612 0.353 1.00 0.00 C ATOM 201 H ALA A 14 -0.011 -5.316 1.695 1.00 0.00 H ATOM 202 HA ALA A 14 -0.266 -8.058 0.666 1.00 0.00 H ATOM 203 HB1 ALA A 14 -2.010 -5.786 1.024 1.00 0.00 H ATOM 204 HB2 ALA A 14 -2.438 -7.453 0.665 1.00 0.00 H ATOM 205 HB3 ALA A 14 -2.114 -6.321 -0.651 1.00 0.00 H ATOM 206 N LEU A 15 0.487 -5.563 -1.382 1.00 0.00 N ATOM 207 CA LEU A 15 1.172 -5.352 -2.688 1.00 0.00 C ATOM 208 C LEU A 15 2.519 -6.081 -2.655 1.00 0.00 C ATOM 209 O LEU A 15 2.995 -6.574 -3.657 1.00 0.00 O ATOM 210 CB LEU A 15 1.424 -3.859 -2.942 1.00 0.00 C ATOM 211 CG LEU A 15 0.126 -3.147 -3.386 1.00 0.00 C ATOM 212 CD1 LEU A 15 0.218 -1.643 -3.081 1.00 0.00 C ATOM 213 CD2 LEU A 15 -0.079 -3.313 -4.898 1.00 0.00 C ATOM 214 H LEU A 15 0.156 -4.802 -0.862 1.00 0.00 H ATOM 215 HA LEU A 15 0.562 -5.757 -3.472 1.00 0.00 H ATOM 216 HB2 LEU A 15 1.799 -3.410 -2.035 1.00 0.00 H ATOM 217 HB3 LEU A 15 2.168 -3.758 -3.720 1.00 0.00 H ATOM 218 HG LEU A 15 -0.719 -3.571 -2.863 1.00 0.00 H ATOM 219 HD11 LEU A 15 0.880 -1.171 -3.793 1.00 0.00 H ATOM 220 HD12 LEU A 15 0.601 -1.491 -2.085 1.00 0.00 H ATOM 221 HD13 LEU A 15 -0.763 -1.202 -3.160 1.00 0.00 H ATOM 222 HD21 LEU A 15 0.694 -2.773 -5.423 1.00 0.00 H ATOM 223 HD22 LEU A 15 -1.043 -2.915 -5.173 1.00 0.00 H ATOM 224 HD23 LEU A 15 -0.032 -4.355 -5.163 1.00 0.00 H ATOM 225 N TYR A 16 3.140 -6.142 -1.506 1.00 0.00 N ATOM 226 CA TYR A 16 4.459 -6.826 -1.408 1.00 0.00 C ATOM 227 C TYR A 16 4.376 -8.228 -2.026 1.00 0.00 C ATOM 228 O TYR A 16 5.195 -8.589 -2.846 1.00 0.00 O ATOM 229 CB TYR A 16 4.883 -6.910 0.058 1.00 0.00 C ATOM 230 CG TYR A 16 6.183 -7.676 0.164 1.00 0.00 C ATOM 231 CD1 TYR A 16 7.344 -7.174 -0.437 1.00 0.00 C ATOM 232 CD2 TYR A 16 6.227 -8.887 0.862 1.00 0.00 C ATOM 233 CE1 TYR A 16 8.547 -7.884 -0.339 1.00 0.00 C ATOM 234 CE2 TYR A 16 7.429 -9.597 0.961 1.00 0.00 C ATOM 235 CZ TYR A 16 8.590 -9.095 0.360 1.00 0.00 C ATOM 236 OH TYR A 16 9.775 -9.796 0.457 1.00 0.00 O ATOM 237 H TYR A 16 2.742 -5.728 -0.707 1.00 0.00 H ATOM 238 HA TYR A 16 5.191 -6.254 -1.951 1.00 0.00 H ATOM 239 HB2 TYR A 16 5.024 -5.911 0.445 1.00 0.00 H ATOM 240 HB3 TYR A 16 4.116 -7.408 0.628 1.00 0.00 H ATOM 241 HD1 TYR A 16 7.313 -6.239 -0.976 1.00 0.00 H ATOM 242 HD2 TYR A 16 5.333 -9.270 1.324 1.00 0.00 H ATOM 243 HE1 TYR A 16 9.442 -7.496 -0.802 1.00 0.00 H ATOM 244 HE2 TYR A 16 7.461 -10.532 1.501 1.00 0.00 H ATOM 245 HH TYR A 16 10.247 -9.477 1.230 1.00 0.00 H ATOM 246 N LEU A 17 3.401 -9.023 -1.664 1.00 0.00 N ATOM 247 CA LEU A 17 3.308 -10.385 -2.273 1.00 0.00 C ATOM 248 C LEU A 17 2.949 -10.235 -3.747 1.00 0.00 C ATOM 249 O LEU A 17 3.576 -10.804 -4.618 1.00 0.00 O ATOM 250 CB LEU A 17 2.203 -11.211 -1.610 1.00 0.00 C ATOM 251 CG LEU A 17 2.465 -11.394 -0.108 1.00 0.00 C ATOM 252 CD1 LEU A 17 2.213 -10.077 0.646 1.00 0.00 C ATOM 253 CD2 LEU A 17 1.530 -12.490 0.429 1.00 0.00 C ATOM 254 H LEU A 17 2.735 -8.727 -1.010 1.00 0.00 H ATOM 255 HA LEU A 17 4.255 -10.895 -2.176 1.00 0.00 H ATOM 256 HB2 LEU A 17 1.255 -10.721 -1.757 1.00 0.00 H ATOM 257 HB3 LEU A 17 2.168 -12.178 -2.079 1.00 0.00 H ATOM 258 HG LEU A 17 3.492 -11.696 0.039 1.00 0.00 H ATOM 259 HD11 LEU A 17 1.428 -9.518 0.163 1.00 0.00 H ATOM 260 HD12 LEU A 17 3.114 -9.492 0.651 1.00 0.00 H ATOM 261 HD13 LEU A 17 1.924 -10.288 1.666 1.00 0.00 H ATOM 262 HD21 LEU A 17 1.470 -12.420 1.505 1.00 0.00 H ATOM 263 HD22 LEU A 17 1.916 -13.460 0.154 1.00 0.00 H ATOM 264 HD23 LEU A 17 0.544 -12.366 0.006 1.00 0.00 H ATOM 265 N VAL A 18 1.927 -9.475 -4.021 1.00 0.00 N ATOM 266 CA VAL A 18 1.489 -9.276 -5.428 1.00 0.00 C ATOM 267 C VAL A 18 2.686 -8.877 -6.289 1.00 0.00 C ATOM 268 O VAL A 18 3.013 -9.527 -7.262 1.00 0.00 O ATOM 269 CB VAL A 18 0.446 -8.155 -5.470 1.00 0.00 C ATOM 270 CG1 VAL A 18 -0.107 -8.002 -6.877 1.00 0.00 C ATOM 271 CG2 VAL A 18 -0.709 -8.477 -4.526 1.00 0.00 C ATOM 272 H VAL A 18 1.438 -9.035 -3.291 1.00 0.00 H ATOM 273 HA VAL A 18 1.056 -10.187 -5.807 1.00 0.00 H ATOM 274 HB VAL A 18 0.908 -7.230 -5.172 1.00 0.00 H ATOM 275 HG11 VAL A 18 -0.700 -7.106 -6.925 1.00 0.00 H ATOM 276 HG12 VAL A 18 -0.723 -8.854 -7.114 1.00 0.00 H ATOM 277 HG13 VAL A 18 0.705 -7.933 -7.579 1.00 0.00 H ATOM 278 HG21 VAL A 18 -1.418 -7.663 -4.539 1.00 0.00 H ATOM 279 HG22 VAL A 18 -0.332 -8.611 -3.526 1.00 0.00 H ATOM 280 HG23 VAL A 18 -1.197 -9.382 -4.854 1.00 0.00 H ATOM 281 N CYS A 19 3.322 -7.798 -5.947 1.00 0.00 N ATOM 282 CA CYS A 19 4.481 -7.326 -6.749 1.00 0.00 C ATOM 283 C CYS A 19 5.713 -8.173 -6.431 1.00 0.00 C ATOM 284 O CYS A 19 6.631 -8.274 -7.218 1.00 0.00 O ATOM 285 CB CYS A 19 4.756 -5.867 -6.396 1.00 0.00 C ATOM 286 SG CYS A 19 3.187 -4.978 -6.224 1.00 0.00 S ATOM 287 H CYS A 19 3.027 -7.287 -5.168 1.00 0.00 H ATOM 288 HA CYS A 19 4.250 -7.404 -7.800 1.00 0.00 H ATOM 289 HB2 CYS A 19 5.299 -5.818 -5.464 1.00 0.00 H ATOM 290 HB3 CYS A 19 5.342 -5.417 -7.175 1.00 0.00 H ATOM 291 N GLY A 20 5.734 -8.782 -5.287 1.00 0.00 N ATOM 292 CA GLY A 20 6.903 -9.627 -4.917 1.00 0.00 C ATOM 293 C GLY A 20 8.204 -8.859 -5.157 1.00 0.00 C ATOM 294 O GLY A 20 8.393 -7.765 -4.663 1.00 0.00 O ATOM 295 H GLY A 20 4.980 -8.685 -4.670 1.00 0.00 H ATOM 296 HA2 GLY A 20 6.835 -9.897 -3.875 1.00 0.00 H ATOM 297 HA3 GLY A 20 6.901 -10.521 -5.520 1.00 0.00 H ATOM 298 N GLU A 21 9.109 -9.432 -5.903 1.00 0.00 N ATOM 299 CA GLU A 21 10.408 -8.750 -6.169 1.00 0.00 C ATOM 300 C GLU A 21 10.227 -7.658 -7.223 1.00 0.00 C ATOM 301 O GLU A 21 11.080 -6.811 -7.401 1.00 0.00 O ATOM 302 CB GLU A 21 11.418 -9.775 -6.683 1.00 0.00 C ATOM 303 CG GLU A 21 11.776 -10.742 -5.556 1.00 0.00 C ATOM 304 CD GLU A 21 12.914 -11.658 -6.009 1.00 0.00 C ATOM 305 OE1 GLU A 21 14.060 -11.279 -5.830 1.00 0.00 O ATOM 306 OE2 GLU A 21 12.621 -12.723 -6.526 1.00 0.00 O ATOM 307 H GLU A 21 8.937 -10.319 -6.283 1.00 0.00 H ATOM 308 HA GLU A 21 10.778 -8.310 -5.255 1.00 0.00 H ATOM 309 HB2 GLU A 21 10.985 -10.324 -7.507 1.00 0.00 H ATOM 310 HB3 GLU A 21 12.309 -9.265 -7.017 1.00 0.00 H ATOM 311 HG2 GLU A 21 12.087 -10.181 -4.687 1.00 0.00 H ATOM 312 HG3 GLU A 21 10.912 -11.340 -5.309 1.00 0.00 H ATOM 313 N ARG A 22 9.134 -7.669 -7.928 1.00 0.00 N ATOM 314 CA ARG A 22 8.923 -6.628 -8.971 1.00 0.00 C ATOM 315 C ARG A 22 9.053 -5.243 -8.340 1.00 0.00 C ATOM 316 O ARG A 22 9.408 -4.283 -8.995 1.00 0.00 O ATOM 317 CB ARG A 22 7.525 -6.769 -9.579 1.00 0.00 C ATOM 318 CG ARG A 22 7.327 -8.191 -10.115 1.00 0.00 C ATOM 319 CD ARG A 22 5.906 -8.339 -10.680 1.00 0.00 C ATOM 320 NE ARG A 22 5.873 -7.831 -12.080 1.00 0.00 N ATOM 321 CZ ARG A 22 4.873 -8.138 -12.861 1.00 0.00 C ATOM 322 NH1 ARG A 22 3.906 -8.894 -12.417 1.00 0.00 N ATOM 323 NH2 ARG A 22 4.840 -7.691 -14.087 1.00 0.00 N ATOM 324 H ARG A 22 8.457 -8.360 -7.775 1.00 0.00 H ATOM 325 HA ARG A 22 9.667 -6.743 -9.745 1.00 0.00 H ATOM 326 HB2 ARG A 22 6.783 -6.563 -8.822 1.00 0.00 H ATOM 327 HB3 ARG A 22 7.415 -6.065 -10.390 1.00 0.00 H ATOM 328 HG2 ARG A 22 8.047 -8.382 -10.898 1.00 0.00 H ATOM 329 HG3 ARG A 22 7.470 -8.901 -9.315 1.00 0.00 H ATOM 330 HD2 ARG A 22 5.621 -9.381 -10.669 1.00 0.00 H ATOM 331 HD3 ARG A 22 5.211 -7.773 -10.077 1.00 0.00 H ATOM 332 HE ARG A 22 6.600 -7.265 -12.414 1.00 0.00 H ATOM 333 HH11 ARG A 22 3.932 -9.238 -11.478 1.00 0.00 H ATOM 334 HH12 ARG A 22 3.141 -9.130 -13.015 1.00 0.00 H ATOM 335 HH21 ARG A 22 5.581 -7.113 -14.428 1.00 0.00 H ATOM 336 HH22 ARG A 22 4.074 -7.928 -14.685 1.00 0.00 H ATOM 337 N GLY A 23 8.757 -5.127 -7.074 1.00 0.00 N ATOM 338 CA GLY A 23 8.850 -3.797 -6.412 1.00 0.00 C ATOM 339 C GLY A 23 7.651 -2.957 -6.842 1.00 0.00 C ATOM 340 O GLY A 23 7.079 -3.178 -7.891 1.00 0.00 O ATOM 341 H GLY A 23 8.461 -5.910 -6.562 1.00 0.00 H ATOM 342 HA2 GLY A 23 8.839 -3.930 -5.339 1.00 0.00 H ATOM 343 HA3 GLY A 23 9.761 -3.302 -6.709 1.00 0.00 H ATOM 344 N PHE A 24 7.249 -2.004 -6.048 1.00 0.00 N ATOM 345 CA PHE A 24 6.075 -1.178 -6.430 1.00 0.00 C ATOM 346 C PHE A 24 6.120 0.170 -5.718 1.00 0.00 C ATOM 347 O PHE A 24 6.947 0.414 -4.862 1.00 0.00 O ATOM 348 CB PHE A 24 4.798 -1.916 -6.041 1.00 0.00 C ATOM 349 CG PHE A 24 4.687 -1.990 -4.534 1.00 0.00 C ATOM 350 CD1 PHE A 24 5.267 -3.059 -3.842 1.00 0.00 C ATOM 351 CD2 PHE A 24 3.997 -0.994 -3.830 1.00 0.00 C ATOM 352 CE1 PHE A 24 5.156 -3.134 -2.449 1.00 0.00 C ATOM 353 CE2 PHE A 24 3.889 -1.070 -2.436 1.00 0.00 C ATOM 354 CZ PHE A 24 4.466 -2.141 -1.748 1.00 0.00 C ATOM 355 H PHE A 24 7.707 -1.840 -5.202 1.00 0.00 H ATOM 356 HA PHE A 24 6.080 -1.015 -7.499 1.00 0.00 H ATOM 357 HB2 PHE A 24 3.943 -1.394 -6.442 1.00 0.00 H ATOM 358 HB3 PHE A 24 4.833 -2.914 -6.447 1.00 0.00 H ATOM 359 HD1 PHE A 24 5.800 -3.826 -4.382 1.00 0.00 H ATOM 360 HD2 PHE A 24 3.556 -0.162 -4.361 1.00 0.00 H ATOM 361 HE1 PHE A 24 5.605 -3.958 -1.916 1.00 0.00 H ATOM 362 HE2 PHE A 24 3.355 -0.307 -1.892 1.00 0.00 H ATOM 363 HZ PHE A 24 4.380 -2.199 -0.675 1.00 0.00 H ATOM 364 N PHE A 25 5.219 1.039 -6.079 1.00 0.00 N ATOM 365 CA PHE A 25 5.153 2.394 -5.455 1.00 0.00 C ATOM 366 C PHE A 25 3.810 2.553 -4.745 1.00 0.00 C ATOM 367 O PHE A 25 2.775 2.199 -5.272 1.00 0.00 O ATOM 368 CB PHE A 25 5.258 3.455 -6.554 1.00 0.00 C ATOM 369 CG PHE A 25 4.199 3.193 -7.603 1.00 0.00 C ATOM 370 CD1 PHE A 25 2.891 3.669 -7.419 1.00 0.00 C ATOM 371 CD2 PHE A 25 4.521 2.466 -8.755 1.00 0.00 C ATOM 372 CE1 PHE A 25 1.910 3.416 -8.389 1.00 0.00 C ATOM 373 CE2 PHE A 25 3.541 2.216 -9.723 1.00 0.00 C ATOM 374 CZ PHE A 25 2.236 2.689 -9.540 1.00 0.00 C ATOM 375 H PHE A 25 4.574 0.795 -6.769 1.00 0.00 H ATOM 376 HA PHE A 25 5.954 2.523 -4.744 1.00 0.00 H ATOM 377 HB2 PHE A 25 5.109 4.435 -6.125 1.00 0.00 H ATOM 378 HB3 PHE A 25 6.235 3.405 -7.011 1.00 0.00 H ATOM 379 HD1 PHE A 25 2.641 4.230 -6.531 1.00 0.00 H ATOM 380 HD2 PHE A 25 5.527 2.100 -8.897 1.00 0.00 H ATOM 381 HE1 PHE A 25 0.899 3.780 -8.248 1.00 0.00 H ATOM 382 HE2 PHE A 25 3.792 1.655 -10.612 1.00 0.00 H ATOM 383 HZ PHE A 25 1.481 2.493 -10.287 1.00 0.00 H ATOM 384 N TYR A 26 3.809 3.097 -3.561 1.00 0.00 N ATOM 385 CA TYR A 26 2.518 3.290 -2.851 1.00 0.00 C ATOM 386 C TYR A 26 1.823 4.503 -3.465 1.00 0.00 C ATOM 387 O TYR A 26 2.401 5.218 -4.259 1.00 0.00 O ATOM 388 CB TYR A 26 2.760 3.521 -1.351 1.00 0.00 C ATOM 389 CG TYR A 26 1.503 3.179 -0.578 1.00 0.00 C ATOM 390 CD1 TYR A 26 1.076 1.848 -0.501 1.00 0.00 C ATOM 391 CD2 TYR A 26 0.762 4.186 0.058 1.00 0.00 C ATOM 392 CE1 TYR A 26 -0.086 1.527 0.211 1.00 0.00 C ATOM 393 CE2 TYR A 26 -0.400 3.860 0.769 1.00 0.00 C ATOM 394 CZ TYR A 26 -0.822 2.531 0.846 1.00 0.00 C ATOM 395 OH TYR A 26 -1.966 2.209 1.547 1.00 0.00 O ATOM 396 H TYR A 26 4.648 3.391 -3.150 1.00 0.00 H ATOM 397 HA TYR A 26 1.899 2.413 -2.992 1.00 0.00 H ATOM 398 HB2 TYR A 26 3.569 2.886 -1.019 1.00 0.00 H ATOM 399 HB3 TYR A 26 3.022 4.555 -1.178 1.00 0.00 H ATOM 400 HD1 TYR A 26 1.645 1.067 -0.990 1.00 0.00 H ATOM 401 HD2 TYR A 26 1.080 5.213 -0.004 1.00 0.00 H ATOM 402 HE1 TYR A 26 -0.415 0.506 0.269 1.00 0.00 H ATOM 403 HE2 TYR A 26 -0.972 4.635 1.257 1.00 0.00 H ATOM 404 HH TYR A 26 -1.847 1.333 1.922 1.00 0.00 H ATOM 405 N THR A 27 0.593 4.740 -3.125 1.00 0.00 N ATOM 406 CA THR A 27 -0.112 5.904 -3.720 1.00 0.00 C ATOM 407 C THR A 27 0.560 7.207 -3.276 1.00 0.00 C ATOM 408 O THR A 27 1.493 7.202 -2.496 1.00 0.00 O ATOM 409 CB THR A 27 -1.574 5.898 -3.290 1.00 0.00 C ATOM 410 OG1 THR A 27 -2.218 7.010 -3.875 1.00 0.00 O ATOM 411 CG2 THR A 27 -1.677 5.977 -1.766 1.00 0.00 C ATOM 412 H THR A 27 0.131 4.152 -2.492 1.00 0.00 H ATOM 413 HA THR A 27 -0.061 5.833 -4.796 1.00 0.00 H ATOM 414 HB THR A 27 -2.044 4.990 -3.633 1.00 0.00 H ATOM 415 HG1 THR A 27 -3.145 6.980 -3.626 1.00 0.00 H ATOM 416 HG21 THR A 27 -2.714 5.980 -1.473 1.00 0.00 H ATOM 417 HG22 THR A 27 -1.202 6.879 -1.412 1.00 0.00 H ATOM 418 HG23 THR A 27 -1.190 5.122 -1.337 1.00 0.00 H ATOM 419 N ASP A 28 0.109 8.319 -3.794 1.00 0.00 N ATOM 420 CA ASP A 28 0.735 9.628 -3.438 1.00 0.00 C ATOM 421 C ASP A 28 0.982 9.699 -1.903 1.00 0.00 C ATOM 422 O ASP A 28 0.221 9.130 -1.146 1.00 0.00 O ATOM 423 CB ASP A 28 -0.208 10.775 -3.885 1.00 0.00 C ATOM 424 CG ASP A 28 0.545 11.783 -4.766 1.00 0.00 C ATOM 425 OD1 ASP A 28 1.293 11.345 -5.625 1.00 0.00 O ATOM 426 OD2 ASP A 28 0.360 12.971 -4.563 1.00 0.00 O ATOM 427 H ASP A 28 -0.629 8.292 -4.437 1.00 0.00 H ATOM 428 HA ASP A 28 1.662 9.691 -3.971 1.00 0.00 H ATOM 429 HB2 ASP A 28 -1.030 10.357 -4.450 1.00 0.00 H ATOM 430 HB3 ASP A 28 -0.602 11.290 -3.020 1.00 0.00 H ATOM 431 N PRO A 29 2.028 10.402 -1.481 1.00 0.00 N ATOM 432 CA PRO A 29 2.351 10.548 -0.040 1.00 0.00 C ATOM 433 C PRO A 29 1.415 11.578 0.615 1.00 0.00 C ATOM 434 O PRO A 29 1.466 11.807 1.808 1.00 0.00 O ATOM 435 CB PRO A 29 3.793 11.091 -0.037 1.00 0.00 C ATOM 436 CG PRO A 29 4.019 11.731 -1.428 1.00 0.00 C ATOM 437 CD PRO A 29 2.984 11.099 -2.377 1.00 0.00 C ATOM 438 HA PRO A 29 2.304 9.599 0.469 1.00 0.00 H ATOM 439 HB2 PRO A 29 3.922 11.831 0.741 1.00 0.00 H ATOM 440 HB3 PRO A 29 4.493 10.281 0.106 1.00 0.00 H ATOM 441 HG2 PRO A 29 3.866 12.803 -1.367 1.00 0.00 H ATOM 442 HG3 PRO A 29 5.017 11.524 -1.778 1.00 0.00 H ATOM 443 HD2 PRO A 29 2.478 11.862 -2.956 1.00 0.00 H ATOM 444 HD3 PRO A 29 3.473 10.389 -3.024 1.00 0.00 H ATOM 445 N THR A 30 0.603 12.235 -0.163 1.00 0.00 N ATOM 446 CA THR A 30 -0.288 13.291 0.401 1.00 0.00 C ATOM 447 C THR A 30 -1.121 12.745 1.567 1.00 0.00 C ATOM 448 O THR A 30 -1.292 13.405 2.573 1.00 0.00 O ATOM 449 CB THR A 30 -1.210 13.798 -0.708 1.00 0.00 C ATOM 450 OG1 THR A 30 -2.089 12.754 -1.106 1.00 0.00 O ATOM 451 CG2 THR A 30 -0.361 14.239 -1.904 1.00 0.00 C ATOM 452 H THR A 30 0.605 12.060 -1.127 1.00 0.00 H ATOM 453 HA THR A 30 0.317 14.109 0.756 1.00 0.00 H ATOM 454 HB THR A 30 -1.783 14.638 -0.349 1.00 0.00 H ATOM 455 HG1 THR A 30 -1.559 12.050 -1.487 1.00 0.00 H ATOM 456 HG21 THR A 30 0.244 13.410 -2.243 1.00 0.00 H ATOM 457 HG22 THR A 30 0.283 15.054 -1.608 1.00 0.00 H ATOM 458 HG23 THR A 30 -1.007 14.562 -2.706 1.00 0.00 H ATOM 459 N GLY A 31 -1.628 11.553 1.457 1.00 0.00 N ATOM 460 CA GLY A 31 -2.432 10.981 2.580 1.00 0.00 C ATOM 461 C GLY A 31 -3.746 11.758 2.752 1.00 0.00 C ATOM 462 O GLY A 31 -4.665 11.293 3.396 1.00 0.00 O ATOM 463 H GLY A 31 -1.473 11.028 0.645 1.00 0.00 H ATOM 464 HA2 GLY A 31 -2.652 9.946 2.371 1.00 0.00 H ATOM 465 HA3 GLY A 31 -1.862 11.046 3.494 1.00 0.00 H ATOM 466 N GLY A 32 -3.848 12.934 2.183 1.00 0.00 N ATOM 467 CA GLY A 32 -5.109 13.734 2.317 1.00 0.00 C ATOM 468 C GLY A 32 -5.972 13.515 1.077 1.00 0.00 C ATOM 469 O GLY A 32 -7.163 13.754 1.078 1.00 0.00 O ATOM 470 H GLY A 32 -3.098 13.293 1.666 1.00 0.00 H ATOM 471 HA2 GLY A 32 -5.654 13.418 3.196 1.00 0.00 H ATOM 472 HA3 GLY A 32 -4.865 14.782 2.400 1.00 0.00 H ATOM 473 N GLY A 33 -5.371 13.042 0.028 1.00 0.00 N ATOM 474 CA GLY A 33 -6.121 12.772 -1.225 1.00 0.00 C ATOM 475 C GLY A 33 -5.183 12.063 -2.206 1.00 0.00 C ATOM 476 O GLY A 33 -4.985 12.530 -3.310 1.00 0.00 O ATOM 477 H GLY A 33 -4.410 12.845 0.067 1.00 0.00 H ATOM 478 HA2 GLY A 33 -6.973 12.142 -1.010 1.00 0.00 H ATOM 479 HA3 GLY A 33 -6.456 13.702 -1.658 1.00 0.00 H ATOM 480 N PRO A 34 -4.615 10.956 -1.772 1.00 0.00 N ATOM 481 CA PRO A 34 -3.678 10.183 -2.608 1.00 0.00 C ATOM 482 C PRO A 34 -4.433 9.493 -3.749 1.00 0.00 C ATOM 483 O PRO A 34 -5.625 9.661 -3.916 1.00 0.00 O ATOM 484 CB PRO A 34 -3.096 9.135 -1.640 1.00 0.00 C ATOM 485 CG PRO A 34 -4.068 9.048 -0.444 1.00 0.00 C ATOM 486 CD PRO A 34 -4.852 10.370 -0.427 1.00 0.00 C ATOM 487 HA PRO A 34 -2.894 10.815 -2.992 1.00 0.00 H ATOM 488 HB2 PRO A 34 -3.022 8.179 -2.121 1.00 0.00 H ATOM 489 HB3 PRO A 34 -2.123 9.449 -1.293 1.00 0.00 H ATOM 490 HG2 PRO A 34 -4.745 8.212 -0.587 1.00 0.00 H ATOM 491 HG3 PRO A 34 -3.521 8.926 0.478 1.00 0.00 H ATOM 492 HD2 PRO A 34 -5.907 10.187 -0.267 1.00 0.00 H ATOM 493 HD3 PRO A 34 -4.457 11.016 0.338 1.00 0.00 H ATOM 494 N ARG A 35 -3.743 8.695 -4.515 1.00 0.00 N ATOM 495 CA ARG A 35 -4.407 7.962 -5.625 1.00 0.00 C ATOM 496 C ARG A 35 -5.553 7.138 -5.037 1.00 0.00 C ATOM 497 O ARG A 35 -5.394 5.978 -4.713 1.00 0.00 O ATOM 498 CB ARG A 35 -3.386 7.024 -6.292 1.00 0.00 C ATOM 499 CG ARG A 35 -3.844 6.653 -7.707 1.00 0.00 C ATOM 500 CD ARG A 35 -2.818 5.702 -8.346 1.00 0.00 C ATOM 501 NE ARG A 35 -2.846 5.855 -9.836 1.00 0.00 N ATOM 502 CZ ARG A 35 -3.965 5.778 -10.506 1.00 0.00 C ATOM 503 NH1 ARG A 35 -5.060 5.380 -9.920 1.00 0.00 N ATOM 504 NH2 ARG A 35 -3.974 6.044 -11.783 1.00 0.00 N ATOM 505 H ARG A 35 -2.787 8.561 -4.344 1.00 0.00 H ATOM 506 HA ARG A 35 -4.792 8.665 -6.349 1.00 0.00 H ATOM 507 HB2 ARG A 35 -2.429 7.520 -6.346 1.00 0.00 H ATOM 508 HB3 ARG A 35 -3.285 6.119 -5.709 1.00 0.00 H ATOM 509 HG2 ARG A 35 -4.807 6.169 -7.650 1.00 0.00 H ATOM 510 HG3 ARG A 35 -3.926 7.548 -8.306 1.00 0.00 H ATOM 511 HD2 ARG A 35 -1.827 5.958 -8.012 1.00 0.00 H ATOM 512 HD3 ARG A 35 -3.038 4.679 -8.048 1.00 0.00 H ATOM 513 HE ARG A 35 -2.015 6.066 -10.312 1.00 0.00 H ATOM 514 HH11 ARG A 35 -5.048 5.126 -8.957 1.00 0.00 H ATOM 515 HH12 ARG A 35 -5.913 5.329 -10.439 1.00 0.00 H ATOM 516 HH21 ARG A 35 -3.126 6.306 -12.246 1.00 0.00 H ATOM 517 HH22 ARG A 35 -4.828 5.986 -12.300 1.00 0.00 H ATOM 518 N ARG A 36 -6.707 7.722 -4.892 1.00 0.00 N ATOM 519 CA ARG A 36 -7.845 6.957 -4.321 1.00 0.00 C ATOM 520 C ARG A 36 -8.132 5.752 -5.221 1.00 0.00 C ATOM 521 O ARG A 36 -9.025 4.971 -4.966 1.00 0.00 O ATOM 522 CB ARG A 36 -9.081 7.862 -4.233 1.00 0.00 C ATOM 523 CG ARG A 36 -9.085 8.834 -5.414 1.00 0.00 C ATOM 524 CD ARG A 36 -10.482 9.439 -5.575 1.00 0.00 C ATOM 525 NE ARG A 36 -10.496 10.364 -6.742 1.00 0.00 N ATOM 526 CZ ARG A 36 -11.634 10.759 -7.244 1.00 0.00 C ATOM 527 NH1 ARG A 36 -12.756 10.340 -6.724 1.00 0.00 N ATOM 528 NH2 ARG A 36 -11.651 11.572 -8.265 1.00 0.00 N ATOM 529 H ARG A 36 -6.823 8.659 -5.154 1.00 0.00 H ATOM 530 HA ARG A 36 -7.581 6.610 -3.336 1.00 0.00 H ATOM 531 HB2 ARG A 36 -9.980 7.259 -4.256 1.00 0.00 H ATOM 532 HB3 ARG A 36 -9.051 8.424 -3.311 1.00 0.00 H ATOM 533 HG2 ARG A 36 -8.368 9.623 -5.232 1.00 0.00 H ATOM 534 HG3 ARG A 36 -8.815 8.305 -6.314 1.00 0.00 H ATOM 535 HD2 ARG A 36 -11.200 8.648 -5.734 1.00 0.00 H ATOM 536 HD3 ARG A 36 -10.742 9.984 -4.679 1.00 0.00 H ATOM 537 HE ARG A 36 -9.653 10.676 -7.132 1.00 0.00 H ATOM 538 HH11 ARG A 36 -12.743 9.717 -5.942 1.00 0.00 H ATOM 539 HH12 ARG A 36 -13.629 10.643 -7.108 1.00 0.00 H ATOM 540 HH21 ARG A 36 -10.791 11.893 -8.662 1.00 0.00 H ATOM 541 HH22 ARG A 36 -12.523 11.875 -8.649 1.00 0.00 H ATOM 542 N GLY A 37 -7.378 5.599 -6.274 1.00 0.00 N ATOM 543 CA GLY A 37 -7.603 4.451 -7.189 1.00 0.00 C ATOM 544 C GLY A 37 -7.074 3.164 -6.554 1.00 0.00 C ATOM 545 O GLY A 37 -7.510 2.086 -6.895 1.00 0.00 O ATOM 546 H GLY A 37 -6.665 6.240 -6.465 1.00 0.00 H ATOM 547 HA2 GLY A 37 -8.662 4.349 -7.380 1.00 0.00 H ATOM 548 HA3 GLY A 37 -7.086 4.626 -8.119 1.00 0.00 H ATOM 549 N ILE A 38 -6.126 3.256 -5.643 1.00 0.00 N ATOM 550 CA ILE A 38 -5.573 2.014 -4.998 1.00 0.00 C ATOM 551 C ILE A 38 -6.178 1.827 -3.592 1.00 0.00 C ATOM 552 O ILE A 38 -6.720 0.786 -3.276 1.00 0.00 O ATOM 553 CB ILE A 38 -4.009 2.104 -4.948 1.00 0.00 C ATOM 554 CG1 ILE A 38 -3.347 0.747 -5.319 1.00 0.00 C ATOM 555 CG2 ILE A 38 -3.481 2.554 -3.572 1.00 0.00 C ATOM 556 CD1 ILE A 38 -4.102 -0.457 -4.725 1.00 0.00 C ATOM 557 H ILE A 38 -5.778 4.136 -5.388 1.00 0.00 H ATOM 558 HA ILE A 38 -5.856 1.165 -5.600 1.00 0.00 H ATOM 559 HB ILE A 38 -3.699 2.841 -5.677 1.00 0.00 H ATOM 560 HG12 ILE A 38 -3.329 0.651 -6.385 1.00 0.00 H ATOM 561 HG13 ILE A 38 -2.328 0.735 -4.956 1.00 0.00 H ATOM 562 HG21 ILE A 38 -2.401 2.579 -3.598 1.00 0.00 H ATOM 563 HG22 ILE A 38 -3.796 1.864 -2.807 1.00 0.00 H ATOM 564 HG23 ILE A 38 -3.851 3.538 -3.349 1.00 0.00 H ATOM 565 HD11 ILE A 38 -4.641 -0.161 -3.843 1.00 0.00 H ATOM 566 HD12 ILE A 38 -3.394 -1.224 -4.465 1.00 0.00 H ATOM 567 HD13 ILE A 38 -4.795 -0.851 -5.458 1.00 0.00 H ATOM 568 N VAL A 39 -6.042 2.803 -2.734 1.00 0.00 N ATOM 569 CA VAL A 39 -6.556 2.646 -1.341 1.00 0.00 C ATOM 570 C VAL A 39 -8.073 2.448 -1.326 1.00 0.00 C ATOM 571 O VAL A 39 -8.558 1.420 -0.912 1.00 0.00 O ATOM 572 CB VAL A 39 -6.199 3.889 -0.515 1.00 0.00 C ATOM 573 CG1 VAL A 39 -6.333 3.563 0.975 1.00 0.00 C ATOM 574 CG2 VAL A 39 -4.757 4.324 -0.823 1.00 0.00 C ATOM 575 H VAL A 39 -5.572 3.621 -2.992 1.00 0.00 H ATOM 576 HA VAL A 39 -6.087 1.782 -0.894 1.00 0.00 H ATOM 577 HB VAL A 39 -6.879 4.692 -0.766 1.00 0.00 H ATOM 578 HG11 VAL A 39 -7.355 3.290 1.193 1.00 0.00 H ATOM 579 HG12 VAL A 39 -6.058 4.428 1.558 1.00 0.00 H ATOM 580 HG13 VAL A 39 -5.680 2.739 1.222 1.00 0.00 H ATOM 581 HG21 VAL A 39 -4.373 4.923 -0.008 1.00 0.00 H ATOM 582 HG22 VAL A 39 -4.750 4.911 -1.728 1.00 0.00 H ATOM 583 HG23 VAL A 39 -4.130 3.452 -0.954 1.00 0.00 H ATOM 584 N GLU A 40 -8.825 3.423 -1.748 1.00 0.00 N ATOM 585 CA GLU A 40 -10.310 3.276 -1.721 1.00 0.00 C ATOM 586 C GLU A 40 -10.738 2.024 -2.492 1.00 0.00 C ATOM 587 O GLU A 40 -11.570 1.263 -2.039 1.00 0.00 O ATOM 588 CB GLU A 40 -10.958 4.507 -2.353 1.00 0.00 C ATOM 589 CG GLU A 40 -10.416 5.772 -1.682 1.00 0.00 C ATOM 590 CD GLU A 40 -11.311 6.963 -2.030 1.00 0.00 C ATOM 591 OE1 GLU A 40 -12.226 6.781 -2.816 1.00 0.00 O ATOM 592 OE2 GLU A 40 -11.066 8.037 -1.506 1.00 0.00 O ATOM 593 H GLU A 40 -8.419 4.256 -2.065 1.00 0.00 H ATOM 594 HA GLU A 40 -10.638 3.190 -0.696 1.00 0.00 H ATOM 595 HB2 GLU A 40 -10.730 4.531 -3.408 1.00 0.00 H ATOM 596 HB3 GLU A 40 -12.027 4.459 -2.216 1.00 0.00 H ATOM 597 HG2 GLU A 40 -10.402 5.634 -0.610 1.00 0.00 H ATOM 598 HG3 GLU A 40 -9.414 5.964 -2.032 1.00 0.00 H ATOM 599 N GLN A 41 -10.191 1.808 -3.654 1.00 0.00 N ATOM 600 CA GLN A 41 -10.587 0.610 -4.447 1.00 0.00 C ATOM 601 C GLN A 41 -10.527 -0.644 -3.575 1.00 0.00 C ATOM 602 O GLN A 41 -11.491 -1.371 -3.449 1.00 0.00 O ATOM 603 CB GLN A 41 -9.638 0.441 -5.638 1.00 0.00 C ATOM 604 CG GLN A 41 -10.195 -0.622 -6.586 1.00 0.00 C ATOM 605 CD GLN A 41 -9.331 -0.696 -7.837 1.00 0.00 C ATOM 606 OE1 GLN A 41 -8.119 -0.740 -7.758 1.00 0.00 O ATOM 607 NE2 GLN A 41 -9.913 -0.713 -9.000 1.00 0.00 N ATOM 608 H GLN A 41 -9.528 2.435 -4.010 1.00 0.00 H ATOM 609 HA GLN A 41 -11.595 0.742 -4.812 1.00 0.00 H ATOM 610 HB2 GLN A 41 -9.556 1.380 -6.160 1.00 0.00 H ATOM 611 HB3 GLN A 41 -8.661 0.134 -5.289 1.00 0.00 H ATOM 612 HG2 GLN A 41 -10.195 -1.582 -6.095 1.00 0.00 H ATOM 613 HG3 GLN A 41 -11.202 -0.362 -6.871 1.00 0.00 H ATOM 614 HE21 GLN A 41 -10.890 -0.679 -9.060 1.00 0.00 H ATOM 615 HE22 GLN A 41 -9.377 -0.762 -9.809 1.00 0.00 H ATOM 616 N CYS A 42 -9.394 -0.918 -2.991 1.00 0.00 N ATOM 617 CA CYS A 42 -9.262 -2.143 -2.151 1.00 0.00 C ATOM 618 C CYS A 42 -9.743 -1.890 -0.714 1.00 0.00 C ATOM 619 O CYS A 42 -10.158 -2.804 -0.030 1.00 0.00 O ATOM 620 CB CYS A 42 -7.799 -2.576 -2.139 1.00 0.00 C ATOM 621 SG CYS A 42 -7.247 -2.857 -3.837 1.00 0.00 S ATOM 622 H CYS A 42 -8.622 -0.328 -3.121 1.00 0.00 H ATOM 623 HA CYS A 42 -9.854 -2.935 -2.583 1.00 0.00 H ATOM 624 HB2 CYS A 42 -7.194 -1.805 -1.685 1.00 0.00 H ATOM 625 HB3 CYS A 42 -7.703 -3.489 -1.578 1.00 0.00 H ATOM 626 N CYS A 43 -9.696 -0.671 -0.243 1.00 0.00 N ATOM 627 CA CYS A 43 -10.158 -0.400 1.154 1.00 0.00 C ATOM 628 C CYS A 43 -11.678 -0.239 1.161 1.00 0.00 C ATOM 629 O CYS A 43 -12.375 -0.871 1.930 1.00 0.00 O ATOM 630 CB CYS A 43 -9.503 0.877 1.697 1.00 0.00 C ATOM 631 SG CYS A 43 -10.111 1.189 3.375 1.00 0.00 S ATOM 632 H CYS A 43 -9.367 0.059 -0.803 1.00 0.00 H ATOM 633 HA CYS A 43 -9.891 -1.234 1.788 1.00 0.00 H ATOM 634 HB2 CYS A 43 -8.427 0.754 1.722 1.00 0.00 H ATOM 635 HB3 CYS A 43 -9.756 1.713 1.064 1.00 0.00 H ATOM 636 N HIS A 44 -12.198 0.599 0.309 1.00 0.00 N ATOM 637 CA HIS A 44 -13.673 0.795 0.268 1.00 0.00 C ATOM 638 C HIS A 44 -14.332 -0.441 -0.344 1.00 0.00 C ATOM 639 O HIS A 44 -15.482 -0.735 -0.081 1.00 0.00 O ATOM 640 CB HIS A 44 -14.003 2.023 -0.579 1.00 0.00 C ATOM 641 CG HIS A 44 -15.445 2.390 -0.382 1.00 0.00 C ATOM 642 ND1 HIS A 44 -16.470 1.456 -0.471 1.00 0.00 N ATOM 643 CD2 HIS A 44 -16.048 3.585 -0.096 1.00 0.00 C ATOM 644 CE1 HIS A 44 -17.627 2.103 -0.241 1.00 0.00 C ATOM 645 NE2 HIS A 44 -17.422 3.400 -0.008 1.00 0.00 N ATOM 646 H HIS A 44 -11.620 1.098 -0.305 1.00 0.00 H ATOM 647 HA HIS A 44 -14.044 0.942 1.272 1.00 0.00 H ATOM 648 HB2 HIS A 44 -13.377 2.849 -0.275 1.00 0.00 H ATOM 649 HB3 HIS A 44 -13.829 1.805 -1.620 1.00 0.00 H ATOM 650 HD2 HIS A 44 -15.533 4.520 0.040 1.00 0.00 H ATOM 651 HE1 HIS A 44 -18.599 1.632 -0.245 1.00 0.00 H ATOM 652 HE2 HIS A 44 -18.094 4.087 0.185 1.00 0.00 H ATOM 653 N SER A 45 -13.611 -1.170 -1.162 1.00 0.00 N ATOM 654 CA SER A 45 -14.191 -2.397 -1.799 1.00 0.00 C ATOM 655 C SER A 45 -13.166 -3.533 -1.754 1.00 0.00 C ATOM 656 O SER A 45 -11.978 -3.307 -1.644 1.00 0.00 O ATOM 657 CB SER A 45 -14.557 -2.093 -3.255 1.00 0.00 C ATOM 658 OG SER A 45 -15.124 -0.792 -3.334 1.00 0.00 O ATOM 659 H SER A 45 -12.683 -0.911 -1.357 1.00 0.00 H ATOM 660 HA SER A 45 -15.080 -2.706 -1.265 1.00 0.00 H ATOM 661 HB2 SER A 45 -13.675 -2.132 -3.872 1.00 0.00 H ATOM 662 HB3 SER A 45 -15.270 -2.828 -3.606 1.00 0.00 H ATOM 663 HG SER A 45 -15.250 -0.579 -4.262 1.00 0.00 H ATOM 664 N ILE A 46 -13.620 -4.753 -1.843 1.00 0.00 N ATOM 665 CA ILE A 46 -12.684 -5.908 -1.812 1.00 0.00 C ATOM 666 C ILE A 46 -12.097 -6.109 -3.214 1.00 0.00 C ATOM 667 O ILE A 46 -12.721 -6.695 -4.076 1.00 0.00 O ATOM 668 CB ILE A 46 -13.454 -7.173 -1.393 1.00 0.00 C ATOM 669 CG1 ILE A 46 -14.467 -6.853 -0.277 1.00 0.00 C ATOM 670 CG2 ILE A 46 -12.479 -8.234 -0.893 1.00 0.00 C ATOM 671 CD1 ILE A 46 -13.747 -6.389 0.995 1.00 0.00 C ATOM 672 H ILE A 46 -14.581 -4.911 -1.933 1.00 0.00 H ATOM 673 HA ILE A 46 -11.884 -5.714 -1.112 1.00 0.00 H ATOM 674 HB ILE A 46 -13.987 -7.565 -2.249 1.00 0.00 H ATOM 675 HG12 ILE A 46 -15.141 -6.078 -0.610 1.00 0.00 H ATOM 676 HG13 ILE A 46 -15.037 -7.743 -0.054 1.00 0.00 H ATOM 677 HG21 ILE A 46 -11.872 -7.825 -0.098 1.00 0.00 H ATOM 678 HG22 ILE A 46 -11.843 -8.554 -1.704 1.00 0.00 H ATOM 679 HG23 ILE A 46 -13.040 -9.074 -0.520 1.00 0.00 H ATOM 680 HD11 ILE A 46 -13.170 -5.504 0.783 1.00 0.00 H ATOM 681 HD12 ILE A 46 -13.092 -7.171 1.351 1.00 0.00 H ATOM 682 HD13 ILE A 46 -14.478 -6.166 1.757 1.00 0.00 H ATOM 683 N CYS A 47 -10.904 -5.629 -3.452 1.00 0.00 N ATOM 684 CA CYS A 47 -10.286 -5.795 -4.803 1.00 0.00 C ATOM 685 C CYS A 47 -9.462 -7.084 -4.834 1.00 0.00 C ATOM 686 O CYS A 47 -8.929 -7.517 -3.831 1.00 0.00 O ATOM 687 CB CYS A 47 -9.379 -4.594 -5.105 1.00 0.00 C ATOM 688 SG CYS A 47 -7.808 -4.759 -4.216 1.00 0.00 S ATOM 689 H CYS A 47 -10.416 -5.158 -2.744 1.00 0.00 H ATOM 690 HA CYS A 47 -11.063 -5.851 -5.553 1.00 0.00 H ATOM 691 HB2 CYS A 47 -9.185 -4.551 -6.166 1.00 0.00 H ATOM 692 HB3 CYS A 47 -9.873 -3.685 -4.796 1.00 0.00 H ATOM 693 N SER A 48 -9.346 -7.696 -5.980 1.00 0.00 N ATOM 694 CA SER A 48 -8.550 -8.952 -6.081 1.00 0.00 C ATOM 695 C SER A 48 -7.072 -8.598 -6.262 1.00 0.00 C ATOM 696 O SER A 48 -6.723 -7.471 -6.550 1.00 0.00 O ATOM 697 CB SER A 48 -9.036 -9.769 -7.283 1.00 0.00 C ATOM 698 OG SER A 48 -9.379 -8.886 -8.343 1.00 0.00 O ATOM 699 H SER A 48 -9.780 -7.326 -6.777 1.00 0.00 H ATOM 700 HA SER A 48 -8.672 -9.533 -5.178 1.00 0.00 H ATOM 701 HB2 SER A 48 -8.257 -10.436 -7.615 1.00 0.00 H ATOM 702 HB3 SER A 48 -9.900 -10.350 -6.993 1.00 0.00 H ATOM 703 HG SER A 48 -9.438 -7.998 -7.982 1.00 0.00 H ATOM 704 N LEU A 49 -6.206 -9.558 -6.105 1.00 0.00 N ATOM 705 CA LEU A 49 -4.754 -9.286 -6.278 1.00 0.00 C ATOM 706 C LEU A 49 -4.536 -8.729 -7.677 1.00 0.00 C ATOM 707 O LEU A 49 -3.683 -7.896 -7.911 1.00 0.00 O ATOM 708 CB LEU A 49 -3.961 -10.589 -6.123 1.00 0.00 C ATOM 709 CG LEU A 49 -4.359 -11.313 -4.825 1.00 0.00 C ATOM 710 CD1 LEU A 49 -3.319 -12.388 -4.495 1.00 0.00 C ATOM 711 CD2 LEU A 49 -4.405 -10.329 -3.658 1.00 0.00 C ATOM 712 H LEU A 49 -6.512 -10.456 -5.885 1.00 0.00 H ATOM 713 HA LEU A 49 -4.428 -8.568 -5.547 1.00 0.00 H ATOM 714 HB2 LEU A 49 -4.171 -11.230 -6.968 1.00 0.00 H ATOM 715 HB3 LEU A 49 -2.908 -10.364 -6.100 1.00 0.00 H ATOM 716 HG LEU A 49 -5.327 -11.772 -4.951 1.00 0.00 H ATOM 717 HD11 LEU A 49 -2.385 -11.911 -4.229 1.00 0.00 H ATOM 718 HD12 LEU A 49 -3.170 -13.024 -5.350 1.00 0.00 H ATOM 719 HD13 LEU A 49 -3.667 -12.977 -3.658 1.00 0.00 H ATOM 720 HD21 LEU A 49 -4.395 -10.879 -2.729 1.00 0.00 H ATOM 721 HD22 LEU A 49 -5.304 -9.732 -3.712 1.00 0.00 H ATOM 722 HD23 LEU A 49 -3.542 -9.687 -3.706 1.00 0.00 H ATOM 723 N TYR A 50 -5.321 -9.188 -8.603 1.00 0.00 N ATOM 724 CA TYR A 50 -5.222 -8.722 -9.998 1.00 0.00 C ATOM 725 C TYR A 50 -5.078 -7.207 -10.034 1.00 0.00 C ATOM 726 O TYR A 50 -4.130 -6.666 -10.569 1.00 0.00 O ATOM 727 CB TYR A 50 -6.518 -9.130 -10.699 1.00 0.00 C ATOM 728 CG TYR A 50 -6.274 -9.260 -12.163 1.00 0.00 C ATOM 729 CD1 TYR A 50 -5.734 -10.439 -12.646 1.00 0.00 C ATOM 730 CD2 TYR A 50 -6.586 -8.211 -13.021 1.00 0.00 C ATOM 731 CE1 TYR A 50 -5.497 -10.588 -14.014 1.00 0.00 C ATOM 732 CE2 TYR A 50 -6.354 -8.347 -14.393 1.00 0.00 C ATOM 733 CZ TYR A 50 -5.809 -9.539 -14.893 1.00 0.00 C ATOM 734 OH TYR A 50 -5.579 -9.680 -16.246 1.00 0.00 O ATOM 735 H TYR A 50 -5.998 -9.850 -8.377 1.00 0.00 H ATOM 736 HA TYR A 50 -4.377 -9.185 -10.481 1.00 0.00 H ATOM 737 HB2 TYR A 50 -6.844 -10.083 -10.309 1.00 0.00 H ATOM 738 HB3 TYR A 50 -7.287 -8.389 -10.524 1.00 0.00 H ATOM 739 HD1 TYR A 50 -5.497 -11.234 -11.951 1.00 0.00 H ATOM 740 HD2 TYR A 50 -7.003 -7.296 -12.619 1.00 0.00 H ATOM 741 HE1 TYR A 50 -5.078 -11.507 -14.392 1.00 0.00 H ATOM 742 HE2 TYR A 50 -6.594 -7.537 -15.063 1.00 0.00 H ATOM 743 HH TYR A 50 -4.821 -9.138 -16.476 1.00 0.00 H ATOM 744 N GLN A 51 -6.023 -6.527 -9.469 1.00 0.00 N ATOM 745 CA GLN A 51 -5.964 -5.041 -9.464 1.00 0.00 C ATOM 746 C GLN A 51 -4.703 -4.600 -8.744 1.00 0.00 C ATOM 747 O GLN A 51 -4.009 -3.701 -9.177 1.00 0.00 O ATOM 748 CB GLN A 51 -7.189 -4.476 -8.750 1.00 0.00 C ATOM 749 CG GLN A 51 -8.445 -5.197 -9.256 1.00 0.00 C ATOM 750 CD GLN A 51 -9.687 -4.391 -8.883 1.00 0.00 C ATOM 751 OE1 GLN A 51 -10.499 -4.828 -8.093 1.00 0.00 O ATOM 752 NE2 GLN A 51 -9.870 -3.224 -9.430 1.00 0.00 N ATOM 753 H GLN A 51 -6.774 -7.000 -9.046 1.00 0.00 H ATOM 754 HA GLN A 51 -5.938 -4.676 -10.482 1.00 0.00 H ATOM 755 HB2 GLN A 51 -7.084 -4.617 -7.680 1.00 0.00 H ATOM 756 HB3 GLN A 51 -7.268 -3.427 -8.965 1.00 0.00 H ATOM 757 HG2 GLN A 51 -8.394 -5.298 -10.331 1.00 0.00 H ATOM 758 HG3 GLN A 51 -8.505 -6.174 -8.807 1.00 0.00 H ATOM 759 HE21 GLN A 51 -9.214 -2.878 -10.068 1.00 0.00 H ATOM 760 HE22 GLN A 51 -10.662 -2.695 -9.204 1.00 0.00 H ATOM 761 N LEU A 52 -4.383 -5.236 -7.657 1.00 0.00 N ATOM 762 CA LEU A 52 -3.152 -4.854 -6.936 1.00 0.00 C ATOM 763 C LEU A 52 -1.976 -5.099 -7.865 1.00 0.00 C ATOM 764 O LEU A 52 -0.981 -4.403 -7.838 1.00 0.00 O ATOM 765 CB LEU A 52 -3.010 -5.698 -5.675 1.00 0.00 C ATOM 766 CG LEU A 52 -4.160 -5.384 -4.708 1.00 0.00 C ATOM 767 CD1 LEU A 52 -3.968 -6.206 -3.447 1.00 0.00 C ATOM 768 CD2 LEU A 52 -4.163 -3.891 -4.337 1.00 0.00 C ATOM 769 H LEU A 52 -4.943 -5.971 -7.328 1.00 0.00 H ATOM 770 HA LEU A 52 -3.193 -3.819 -6.680 1.00 0.00 H ATOM 771 HB2 LEU A 52 -3.036 -6.744 -5.941 1.00 0.00 H ATOM 772 HB3 LEU A 52 -2.071 -5.474 -5.197 1.00 0.00 H ATOM 773 HG LEU A 52 -5.101 -5.646 -5.170 1.00 0.00 H ATOM 774 HD11 LEU A 52 -4.828 -6.084 -2.813 1.00 0.00 H ATOM 775 HD12 LEU A 52 -3.083 -5.865 -2.926 1.00 0.00 H ATOM 776 HD13 LEU A 52 -3.857 -7.241 -3.717 1.00 0.00 H ATOM 777 HD21 LEU A 52 -4.550 -3.755 -3.333 1.00 0.00 H ATOM 778 HD22 LEU A 52 -4.785 -3.350 -5.031 1.00 0.00 H ATOM 779 HD23 LEU A 52 -3.157 -3.513 -4.388 1.00 0.00 H ATOM 780 N GLU A 53 -2.099 -6.088 -8.701 1.00 0.00 N ATOM 781 CA GLU A 53 -1.015 -6.401 -9.661 1.00 0.00 C ATOM 782 C GLU A 53 -0.970 -5.277 -10.701 1.00 0.00 C ATOM 783 O GLU A 53 -0.066 -5.188 -11.509 1.00 0.00 O ATOM 784 CB GLU A 53 -1.318 -7.773 -10.321 1.00 0.00 C ATOM 785 CG GLU A 53 -0.088 -8.705 -10.266 1.00 0.00 C ATOM 786 CD GLU A 53 -0.158 -9.731 -11.403 1.00 0.00 C ATOM 787 OE1 GLU A 53 -0.343 -9.319 -12.536 1.00 0.00 O ATOM 788 OE2 GLU A 53 -0.027 -10.911 -11.120 1.00 0.00 O ATOM 789 H GLU A 53 -2.920 -6.622 -8.703 1.00 0.00 H ATOM 790 HA GLU A 53 -0.081 -6.431 -9.133 1.00 0.00 H ATOM 791 HB2 GLU A 53 -2.132 -8.240 -9.783 1.00 0.00 H ATOM 792 HB3 GLU A 53 -1.616 -7.628 -11.352 1.00 0.00 H ATOM 793 HG2 GLU A 53 0.817 -8.125 -10.365 1.00 0.00 H ATOM 794 HG3 GLU A 53 -0.076 -9.229 -9.321 1.00 0.00 H ATOM 795 N ASN A 54 -1.953 -4.421 -10.674 1.00 0.00 N ATOM 796 CA ASN A 54 -2.006 -3.292 -11.641 1.00 0.00 C ATOM 797 C ASN A 54 -0.999 -2.216 -11.228 1.00 0.00 C ATOM 798 O ASN A 54 -0.493 -1.477 -12.050 1.00 0.00 O ATOM 799 CB ASN A 54 -3.428 -2.706 -11.639 1.00 0.00 C ATOM 800 CG ASN A 54 -3.696 -1.968 -12.952 1.00 0.00 C ATOM 801 OD1 ASN A 54 -2.787 -1.453 -13.572 1.00 0.00 O ATOM 802 ND2 ASN A 54 -4.919 -1.895 -13.401 1.00 0.00 N ATOM 803 H ASN A 54 -2.664 -4.522 -10.008 1.00 0.00 H ATOM 804 HA ASN A 54 -1.760 -3.654 -12.626 1.00 0.00 H ATOM 805 HB2 ASN A 54 -4.143 -3.509 -11.532 1.00 0.00 H ATOM 806 HB3 ASN A 54 -3.542 -2.015 -10.811 1.00 0.00 H ATOM 807 HD21 ASN A 54 -5.650 -2.311 -12.898 1.00 0.00 H ATOM 808 HD22 ASN A 54 -5.106 -1.426 -14.237 1.00 0.00 H ATOM 809 N TYR A 55 -0.712 -2.116 -9.955 1.00 0.00 N ATOM 810 CA TYR A 55 0.253 -1.082 -9.471 1.00 0.00 C ATOM 811 C TYR A 55 1.621 -1.718 -9.211 1.00 0.00 C ATOM 812 O TYR A 55 2.529 -1.069 -8.732 1.00 0.00 O ATOM 813 CB TYR A 55 -0.286 -0.479 -8.175 1.00 0.00 C ATOM 814 CG TYR A 55 -1.750 -0.177 -8.352 1.00 0.00 C ATOM 815 CD1 TYR A 55 -2.690 -1.178 -8.130 1.00 0.00 C ATOM 816 CD2 TYR A 55 -2.159 1.096 -8.747 1.00 0.00 C ATOM 817 CE1 TYR A 55 -4.058 -0.911 -8.301 1.00 0.00 C ATOM 818 CE2 TYR A 55 -3.521 1.369 -8.923 1.00 0.00 C ATOM 819 CZ TYR A 55 -4.472 0.365 -8.698 1.00 0.00 C ATOM 820 OH TYR A 55 -5.815 0.633 -8.870 1.00 0.00 O ATOM 821 H TYR A 55 -1.141 -2.719 -9.312 1.00 0.00 H ATOM 822 HA TYR A 55 0.357 -0.299 -10.209 1.00 0.00 H ATOM 823 HB2 TYR A 55 -0.157 -1.182 -7.367 1.00 0.00 H ATOM 824 HB3 TYR A 55 0.242 0.430 -7.950 1.00 0.00 H ATOM 825 HD1 TYR A 55 -2.358 -2.152 -7.825 1.00 0.00 H ATOM 826 HD2 TYR A 55 -1.423 1.867 -8.916 1.00 0.00 H ATOM 827 HE1 TYR A 55 -4.791 -1.686 -8.123 1.00 0.00 H ATOM 828 HE2 TYR A 55 -3.839 2.352 -9.228 1.00 0.00 H ATOM 829 HH TYR A 55 -6.314 -0.062 -8.437 1.00 0.00 H ATOM 830 N CYS A 56 1.788 -2.976 -9.527 1.00 0.00 N ATOM 831 CA CYS A 56 3.112 -3.621 -9.295 1.00 0.00 C ATOM 832 C CYS A 56 4.060 -3.241 -10.434 1.00 0.00 C ATOM 833 O CYS A 56 3.901 -3.678 -11.557 1.00 0.00 O ATOM 834 CB CYS A 56 2.956 -5.142 -9.255 1.00 0.00 C ATOM 835 SG CYS A 56 2.053 -5.629 -7.763 1.00 0.00 S ATOM 836 H CYS A 56 1.050 -3.492 -9.920 1.00 0.00 H ATOM 837 HA CYS A 56 3.522 -3.276 -8.357 1.00 0.00 H ATOM 838 HB2 CYS A 56 2.415 -5.474 -10.129 1.00 0.00 H ATOM 839 HB3 CYS A 56 3.931 -5.597 -9.249 1.00 0.00 H ATOM 840 N ASN A 57 5.042 -2.429 -10.157 1.00 0.00 N ATOM 841 CA ASN A 57 5.995 -2.020 -11.226 1.00 0.00 C ATOM 842 C ASN A 57 5.211 -1.499 -12.434 1.00 0.00 C ATOM 843 O ASN A 57 5.839 -1.161 -13.424 1.00 0.00 O ATOM 844 CB ASN A 57 6.842 -3.225 -11.646 1.00 0.00 C ATOM 845 CG ASN A 57 7.762 -2.826 -12.799 1.00 0.00 C ATOM 846 OD1 ASN A 57 7.578 -3.259 -13.919 1.00 0.00 O ATOM 847 ND2 ASN A 57 8.751 -2.012 -12.568 1.00 0.00 N ATOM 848 OXT ASN A 57 3.996 -1.445 -12.346 1.00 0.00 O ATOM 849 H ASN A 57 5.151 -2.086 -9.246 1.00 0.00 H ATOM 850 HA ASN A 57 6.641 -1.239 -10.853 1.00 0.00 H ATOM 851 HB2 ASN A 57 7.437 -3.555 -10.807 1.00 0.00 H ATOM 852 HB3 ASN A 57 6.196 -4.025 -11.966 1.00 0.00 H ATOM 853 HD21 ASN A 57 8.896 -1.665 -11.664 1.00 0.00 H ATOM 854 HD22 ASN A 57 9.349 -1.746 -13.298 1.00 0.00 H TER 855 ASN A 57