ATOM 1 N CYS A 1 -5.714 7.435 8.052 1.00 0.00 N ATOM 2 CA CYS A 1 -5.092 8.221 6.954 1.00 0.00 C ATOM 3 C CYS A 1 -5.268 9.736 7.202 1.00 0.00 C ATOM 4 O CYS A 1 -5.817 10.145 8.227 1.00 0.00 O ATOM 5 CB CYS A 1 -5.608 7.742 5.572 1.00 0.00 C ATOM 6 SG CYS A 1 -4.751 8.417 4.109 1.00 0.00 S ATOM 7 H1 CYS A 1 -5.536 6.451 7.928 1.00 0.00 H ATOM 8 H2 CYS A 1 -6.710 7.588 8.070 1.00 0.00 H ATOM 9 H3 CYS A 1 -5.335 7.721 8.942 1.00 0.00 H ATOM 10 HA CYS A 1 -4.019 8.026 6.983 1.00 0.00 H ATOM 11 HB2 CYS A 1 -5.524 6.655 5.531 1.00 0.00 H ATOM 12 HB3 CYS A 1 -6.669 7.983 5.480 1.00 0.00 H ATOM 13 N GLY A 2 -4.781 10.583 6.286 1.00 0.00 N ATOM 14 CA GLY A 2 -4.856 12.054 6.350 1.00 0.00 C ATOM 15 C GLY A 2 -4.326 12.764 5.091 1.00 0.00 C ATOM 16 O GLY A 2 -4.756 13.877 4.783 1.00 0.00 O ATOM 17 H GLY A 2 -4.401 10.177 5.442 1.00 0.00 H ATOM 18 HA2 GLY A 2 -5.892 12.356 6.505 1.00 0.00 H ATOM 19 HA3 GLY A 2 -4.266 12.398 7.200 1.00 0.00 H ATOM 20 N ASN A 3 -3.436 12.111 4.334 1.00 0.00 N ATOM 21 CA ASN A 3 -2.926 12.529 3.025 1.00 0.00 C ATOM 22 C ASN A 3 -2.540 11.300 2.180 1.00 0.00 C ATOM 23 O ASN A 3 -2.425 10.186 2.699 1.00 0.00 O ATOM 24 CB ASN A 3 -1.716 13.466 3.219 1.00 0.00 C ATOM 25 CG ASN A 3 -0.606 12.831 4.027 1.00 0.00 C ATOM 26 OD1 ASN A 3 0.131 11.977 3.557 1.00 0.00 O ATOM 27 ND2 ASN A 3 -0.493 13.197 5.281 1.00 0.00 N ATOM 28 H ASN A 3 -3.096 11.219 4.654 1.00 0.00 H ATOM 29 HA ASN A 3 -3.708 13.069 2.485 1.00 0.00 H ATOM 30 HB2 ASN A 3 -1.306 13.736 2.244 1.00 0.00 H ATOM 31 HB3 ASN A 3 -2.041 14.371 3.731 1.00 0.00 H ATOM 32 HD21 ASN A 3 -1.117 13.899 5.643 1.00 0.00 H ATOM 33 HD22 ASN A 3 0.148 12.694 5.879 1.00 0.00 H ATOM 34 N LEU A 4 -2.294 11.521 0.887 1.00 0.00 N ATOM 35 CA LEU A 4 -1.942 10.490 -0.098 1.00 0.00 C ATOM 36 C LEU A 4 -0.779 9.609 0.364 1.00 0.00 C ATOM 37 O LEU A 4 -0.896 8.388 0.402 1.00 0.00 O ATOM 38 CB LEU A 4 -1.610 11.207 -1.423 1.00 0.00 C ATOM 39 CG LEU A 4 -1.361 10.350 -2.685 1.00 0.00 C ATOM 40 CD1 LEU A 4 0.062 9.794 -2.772 1.00 0.00 C ATOM 41 CD2 LEU A 4 -2.354 9.197 -2.841 1.00 0.00 C ATOM 42 H LEU A 4 -2.388 12.473 0.561 1.00 0.00 H ATOM 43 HA LEU A 4 -2.811 9.846 -0.242 1.00 0.00 H ATOM 44 HB2 LEU A 4 -2.441 11.871 -1.640 1.00 0.00 H ATOM 45 HB3 LEU A 4 -0.742 11.850 -1.265 1.00 0.00 H ATOM 46 HG LEU A 4 -1.490 11.009 -3.544 1.00 0.00 H ATOM 47 HD11 LEU A 4 0.210 9.330 -3.748 1.00 0.00 H ATOM 48 HD12 LEU A 4 0.783 10.604 -2.660 1.00 0.00 H ATOM 49 HD13 LEU A 4 0.240 9.047 -2.003 1.00 0.00 H ATOM 50 HD21 LEU A 4 -2.199 8.449 -2.064 1.00 0.00 H ATOM 51 HD22 LEU A 4 -3.373 9.580 -2.781 1.00 0.00 H ATOM 52 HD23 LEU A 4 -2.214 8.725 -3.813 1.00 0.00 H ATOM 53 N SER A 5 0.328 10.233 0.760 1.00 0.00 N ATOM 54 CA SER A 5 1.562 9.547 1.161 1.00 0.00 C ATOM 55 C SER A 5 1.363 8.680 2.408 1.00 0.00 C ATOM 56 O SER A 5 1.934 7.596 2.516 1.00 0.00 O ATOM 57 CB SER A 5 2.655 10.586 1.422 1.00 0.00 C ATOM 58 OG SER A 5 2.973 11.271 0.219 1.00 0.00 O ATOM 59 H SER A 5 0.315 11.242 0.771 1.00 0.00 H ATOM 60 HA SER A 5 1.892 8.896 0.351 1.00 0.00 H ATOM 61 HB2 SER A 5 2.289 11.302 2.158 1.00 0.00 H ATOM 62 HB3 SER A 5 3.548 10.088 1.807 1.00 0.00 H ATOM 63 HG SER A 5 3.684 11.915 0.410 1.00 0.00 H ATOM 64 N THR A 6 0.495 9.118 3.321 1.00 0.00 N ATOM 65 CA THR A 6 0.102 8.361 4.522 1.00 0.00 C ATOM 66 C THR A 6 -0.796 7.175 4.164 1.00 0.00 C ATOM 67 O THR A 6 -0.585 6.077 4.675 1.00 0.00 O ATOM 68 CB THR A 6 -0.593 9.280 5.535 1.00 0.00 C ATOM 69 OG1 THR A 6 0.299 10.307 5.908 1.00 0.00 O ATOM 70 CG2 THR A 6 -0.995 8.593 6.838 1.00 0.00 C ATOM 71 H THR A 6 0.049 10.012 3.133 1.00 0.00 H ATOM 72 HA THR A 6 1.000 7.965 4.994 1.00 0.00 H ATOM 73 HB THR A 6 -1.480 9.713 5.072 1.00 0.00 H ATOM 74 HG1 THR A 6 0.566 10.757 5.087 1.00 0.00 H ATOM 75 HG21 THR A 6 -1.415 9.338 7.517 1.00 0.00 H ATOM 76 HG22 THR A 6 -1.742 7.824 6.648 1.00 0.00 H ATOM 77 HG23 THR A 6 -0.119 8.139 7.303 1.00 0.00 H ATOM 78 N CYS A 7 -1.744 7.345 3.237 1.00 0.00 N ATOM 79 CA CYS A 7 -2.516 6.229 2.672 1.00 0.00 C ATOM 80 C CYS A 7 -1.633 5.214 1.918 1.00 0.00 C ATOM 81 O CYS A 7 -1.851 4.009 2.045 1.00 0.00 O ATOM 82 CB CYS A 7 -3.635 6.762 1.762 1.00 0.00 C ATOM 83 SG CYS A 7 -5.217 7.191 2.553 1.00 0.00 S ATOM 84 H CYS A 7 -1.905 8.286 2.884 1.00 0.00 H ATOM 85 HA CYS A 7 -2.978 5.673 3.487 1.00 0.00 H ATOM 86 HB2 CYS A 7 -3.268 7.635 1.221 1.00 0.00 H ATOM 87 HB3 CYS A 7 -3.859 5.998 1.015 1.00 0.00 H ATOM 88 N MET A 8 -0.601 5.658 1.190 1.00 0.00 N ATOM 89 CA MET A 8 0.354 4.765 0.518 1.00 0.00 C ATOM 90 C MET A 8 1.232 4.008 1.520 1.00 0.00 C ATOM 91 O MET A 8 1.461 2.813 1.350 1.00 0.00 O ATOM 92 CB MET A 8 1.239 5.551 -0.465 1.00 0.00 C ATOM 93 CG MET A 8 0.476 6.105 -1.677 1.00 0.00 C ATOM 94 SD MET A 8 -0.493 4.912 -2.652 1.00 0.00 S ATOM 95 CE MET A 8 0.813 3.783 -3.215 1.00 0.00 C ATOM 96 H MET A 8 -0.471 6.659 1.096 1.00 0.00 H ATOM 97 HA MET A 8 -0.202 4.014 -0.043 1.00 0.00 H ATOM 98 HB2 MET A 8 1.719 6.379 0.057 1.00 0.00 H ATOM 99 HB3 MET A 8 2.025 4.891 -0.830 1.00 0.00 H ATOM 100 HG2 MET A 8 -0.202 6.883 -1.332 1.00 0.00 H ATOM 101 HG3 MET A 8 1.198 6.581 -2.341 1.00 0.00 H ATOM 102 HE1 MET A 8 1.583 4.343 -3.744 1.00 0.00 H ATOM 103 HE2 MET A 8 1.258 3.272 -2.360 1.00 0.00 H ATOM 104 HE3 MET A 8 0.385 3.039 -3.887 1.00 0.00 H ATOM 105 N LEU A 9 1.663 4.668 2.601 1.00 0.00 N ATOM 106 CA LEU A 9 2.411 4.051 3.706 1.00 0.00 C ATOM 107 C LEU A 9 1.540 3.040 4.466 1.00 0.00 C ATOM 108 O LEU A 9 2.003 1.957 4.820 1.00 0.00 O ATOM 109 CB LEU A 9 2.957 5.177 4.605 1.00 0.00 C ATOM 110 CG LEU A 9 3.811 4.708 5.803 1.00 0.00 C ATOM 111 CD1 LEU A 9 4.822 5.795 6.175 1.00 0.00 C ATOM 112 CD2 LEU A 9 2.974 4.439 7.059 1.00 0.00 C ATOM 113 H LEU A 9 1.417 5.648 2.681 1.00 0.00 H ATOM 114 HA LEU A 9 3.261 3.507 3.292 1.00 0.00 H ATOM 115 HB2 LEU A 9 3.578 5.811 3.970 1.00 0.00 H ATOM 116 HB3 LEU A 9 2.134 5.792 4.971 1.00 0.00 H ATOM 117 HG LEU A 9 4.360 3.807 5.532 1.00 0.00 H ATOM 118 HD11 LEU A 9 5.428 5.465 7.018 1.00 0.00 H ATOM 119 HD12 LEU A 9 5.484 5.985 5.330 1.00 0.00 H ATOM 120 HD13 LEU A 9 4.303 6.717 6.440 1.00 0.00 H ATOM 121 HD21 LEU A 9 2.274 3.624 6.894 1.00 0.00 H ATOM 122 HD22 LEU A 9 3.629 4.153 7.882 1.00 0.00 H ATOM 123 HD23 LEU A 9 2.417 5.334 7.340 1.00 0.00 H ATOM 124 N GLY A 10 0.261 3.360 4.659 1.00 0.00 N ATOM 125 CA GLY A 10 -0.733 2.478 5.265 1.00 0.00 C ATOM 126 C GLY A 10 -1.026 1.252 4.401 1.00 0.00 C ATOM 127 O GLY A 10 -1.104 0.137 4.913 1.00 0.00 O ATOM 128 H GLY A 10 -0.044 4.279 4.359 1.00 0.00 H ATOM 129 HA2 GLY A 10 -0.388 2.152 6.248 1.00 0.00 H ATOM 130 HA3 GLY A 10 -1.657 3.044 5.382 1.00 0.00 H ATOM 131 N THR A 11 -1.094 1.433 3.080 1.00 0.00 N ATOM 132 CA THR A 11 -1.262 0.339 2.104 1.00 0.00 C ATOM 133 C THR A 11 -0.015 -0.546 2.051 1.00 0.00 C ATOM 134 O THR A 11 -0.129 -1.767 2.056 1.00 0.00 O ATOM 135 CB THR A 11 -1.585 0.889 0.702 1.00 0.00 C ATOM 136 OG1 THR A 11 -2.762 1.668 0.745 1.00 0.00 O ATOM 137 CG2 THR A 11 -1.843 -0.214 -0.328 1.00 0.00 C ATOM 138 H THR A 11 -0.997 2.382 2.736 1.00 0.00 H ATOM 139 HA THR A 11 -2.095 -0.292 2.422 1.00 0.00 H ATOM 140 HB THR A 11 -0.760 1.511 0.354 1.00 0.00 H ATOM 141 HG1 THR A 11 -2.551 2.486 1.235 1.00 0.00 H ATOM 142 HG21 THR A 11 -0.932 -0.783 -0.506 1.00 0.00 H ATOM 143 HG22 THR A 11 -2.625 -0.884 0.030 1.00 0.00 H ATOM 144 HG23 THR A 11 -2.157 0.235 -1.271 1.00 0.00 H ATOM 145 N LEU A 12 1.181 0.046 2.092 1.00 0.00 N ATOM 146 CA LEU A 12 2.457 -0.667 2.230 1.00 0.00 C ATOM 147 C LEU A 12 2.528 -1.476 3.537 1.00 0.00 C ATOM 148 O LEU A 12 2.960 -2.626 3.533 1.00 0.00 O ATOM 149 CB LEU A 12 3.586 0.372 2.077 1.00 0.00 C ATOM 150 CG LEU A 12 5.005 -0.080 2.475 1.00 0.00 C ATOM 151 CD1 LEU A 12 6.036 0.758 1.718 1.00 0.00 C ATOM 152 CD2 LEU A 12 5.276 0.117 3.973 1.00 0.00 C ATOM 153 H LEU A 12 1.205 1.061 2.051 1.00 0.00 H ATOM 154 HA LEU A 12 2.548 -1.384 1.412 1.00 0.00 H ATOM 155 HB2 LEU A 12 3.594 0.666 1.026 1.00 0.00 H ATOM 156 HB3 LEU A 12 3.340 1.265 2.649 1.00 0.00 H ATOM 157 HG LEU A 12 5.148 -1.127 2.209 1.00 0.00 H ATOM 158 HD11 LEU A 12 5.921 1.813 1.969 1.00 0.00 H ATOM 159 HD12 LEU A 12 7.043 0.431 1.978 1.00 0.00 H ATOM 160 HD13 LEU A 12 5.902 0.625 0.644 1.00 0.00 H ATOM 161 HD21 LEU A 12 4.941 1.102 4.296 1.00 0.00 H ATOM 162 HD22 LEU A 12 4.770 -0.651 4.555 1.00 0.00 H ATOM 163 HD23 LEU A 12 6.342 0.032 4.171 1.00 0.00 H ATOM 164 N THR A 13 2.055 -0.914 4.650 1.00 0.00 N ATOM 165 CA THR A 13 2.015 -1.587 5.960 1.00 0.00 C ATOM 166 C THR A 13 0.994 -2.730 5.959 1.00 0.00 C ATOM 167 O THR A 13 1.260 -3.801 6.497 1.00 0.00 O ATOM 168 CB THR A 13 1.664 -0.583 7.071 1.00 0.00 C ATOM 169 OG1 THR A 13 2.616 0.460 7.108 1.00 0.00 O ATOM 170 CG2 THR A 13 1.663 -1.206 8.469 1.00 0.00 C ATOM 171 H THR A 13 1.734 0.042 4.586 1.00 0.00 H ATOM 172 HA THR A 13 3.002 -2.006 6.172 1.00 0.00 H ATOM 173 HB THR A 13 0.677 -0.162 6.871 1.00 0.00 H ATOM 174 HG1 THR A 13 2.491 0.996 6.302 1.00 0.00 H ATOM 175 HG21 THR A 13 2.615 -1.704 8.656 1.00 0.00 H ATOM 176 HG22 THR A 13 1.509 -0.428 9.216 1.00 0.00 H ATOM 177 HG23 THR A 13 0.852 -1.930 8.557 1.00 0.00 H ATOM 178 N GLN A 14 -0.152 -2.536 5.302 1.00 0.00 N ATOM 179 CA GLN A 14 -1.181 -3.562 5.081 1.00 0.00 C ATOM 180 C GLN A 14 -0.663 -4.697 4.181 1.00 0.00 C ATOM 181 O GLN A 14 -0.972 -5.868 4.402 1.00 0.00 O ATOM 182 CB GLN A 14 -2.419 -2.874 4.475 1.00 0.00 C ATOM 183 CG GLN A 14 -3.637 -3.782 4.242 1.00 0.00 C ATOM 184 CD GLN A 14 -4.221 -4.404 5.508 1.00 0.00 C ATOM 185 OE1 GLN A 14 -4.061 -3.941 6.630 1.00 0.00 O ATOM 186 NE2 GLN A 14 -4.915 -5.505 5.350 1.00 0.00 N ATOM 187 H GLN A 14 -0.300 -1.619 4.893 1.00 0.00 H ATOM 188 HA GLN A 14 -1.460 -3.991 6.043 1.00 0.00 H ATOM 189 HB2 GLN A 14 -2.725 -2.064 5.136 1.00 0.00 H ATOM 190 HB3 GLN A 14 -2.142 -2.434 3.517 1.00 0.00 H ATOM 191 HG2 GLN A 14 -4.425 -3.199 3.766 1.00 0.00 H ATOM 192 HG3 GLN A 14 -3.376 -4.589 3.556 1.00 0.00 H ATOM 193 HE21 GLN A 14 -5.020 -5.884 4.422 1.00 0.00 H ATOM 194 HE22 GLN A 14 -5.249 -5.991 6.169 1.00 0.00 H ATOM 195 N ASP A 15 0.175 -4.368 3.200 1.00 0.00 N ATOM 196 CA ASP A 15 0.818 -5.325 2.298 1.00 0.00 C ATOM 197 C ASP A 15 1.888 -6.142 3.036 1.00 0.00 C ATOM 198 O ASP A 15 1.938 -7.365 2.918 1.00 0.00 O ATOM 199 CB ASP A 15 1.415 -4.555 1.113 1.00 0.00 C ATOM 200 CG ASP A 15 1.892 -5.487 -0.005 1.00 0.00 C ATOM 201 OD1 ASP A 15 1.029 -6.169 -0.607 1.00 0.00 O ATOM 202 OD2 ASP A 15 3.110 -5.523 -0.290 1.00 0.00 O ATOM 203 H ASP A 15 0.399 -3.386 3.085 1.00 0.00 H ATOM 204 HA ASP A 15 0.063 -6.012 1.919 1.00 0.00 H ATOM 205 HB2 ASP A 15 0.651 -3.894 0.702 1.00 0.00 H ATOM 206 HB3 ASP A 15 2.243 -3.942 1.461 1.00 0.00 H ATOM 207 N PHE A 16 2.681 -5.486 3.884 1.00 0.00 N ATOM 208 CA PHE A 16 3.610 -6.148 4.799 1.00 0.00 C ATOM 209 C PHE A 16 2.904 -7.024 5.850 1.00 0.00 C ATOM 210 O PHE A 16 3.385 -8.116 6.136 1.00 0.00 O ATOM 211 CB PHE A 16 4.455 -5.066 5.481 1.00 0.00 C ATOM 212 CG PHE A 16 5.496 -4.341 4.648 1.00 0.00 C ATOM 213 CD1 PHE A 16 5.877 -4.739 3.349 1.00 0.00 C ATOM 214 CD2 PHE A 16 6.116 -3.233 5.244 1.00 0.00 C ATOM 215 CE1 PHE A 16 6.883 -4.032 2.665 1.00 0.00 C ATOM 216 CE2 PHE A 16 7.141 -2.544 4.573 1.00 0.00 C ATOM 217 CZ PHE A 16 7.520 -2.939 3.278 1.00 0.00 C ATOM 218 H PHE A 16 2.639 -4.467 3.899 1.00 0.00 H ATOM 219 HA PHE A 16 4.260 -6.821 4.235 1.00 0.00 H ATOM 220 HB2 PHE A 16 3.785 -4.305 5.882 1.00 0.00 H ATOM 221 HB3 PHE A 16 4.982 -5.512 6.324 1.00 0.00 H ATOM 222 HD1 PHE A 16 5.405 -5.581 2.866 1.00 0.00 H ATOM 223 HD2 PHE A 16 5.784 -2.929 6.227 1.00 0.00 H ATOM 224 HE1 PHE A 16 7.170 -4.334 1.666 1.00 0.00 H ATOM 225 HE2 PHE A 16 7.622 -1.698 5.044 1.00 0.00 H ATOM 226 HZ PHE A 16 8.297 -2.401 2.752 1.00 0.00 H ATOM 227 N HIS A 17 1.749 -6.610 6.381 1.00 0.00 N ATOM 228 CA HIS A 17 0.901 -7.414 7.280 1.00 0.00 C ATOM 229 C HIS A 17 0.424 -8.693 6.581 1.00 0.00 C ATOM 230 O HIS A 17 0.541 -9.793 7.132 1.00 0.00 O ATOM 231 CB HIS A 17 -0.282 -6.545 7.753 1.00 0.00 C ATOM 232 CG HIS A 17 -1.603 -7.261 7.907 1.00 0.00 C ATOM 233 ND1 HIS A 17 -1.995 -8.099 8.930 1.00 0.00 N ATOM 234 CD2 HIS A 17 -2.630 -7.229 7.003 1.00 0.00 C ATOM 235 CE1 HIS A 17 -3.229 -8.554 8.645 1.00 0.00 C ATOM 236 NE2 HIS A 17 -3.664 -8.039 7.483 1.00 0.00 N ATOM 237 H HIS A 17 1.408 -5.695 6.111 1.00 0.00 H ATOM 238 HA HIS A 17 1.480 -7.719 8.152 1.00 0.00 H ATOM 239 HB2 HIS A 17 -0.017 -6.063 8.695 1.00 0.00 H ATOM 240 HB3 HIS A 17 -0.447 -5.759 7.021 1.00 0.00 H ATOM 241 HD1 HIS A 17 -1.453 -8.342 9.752 1.00 0.00 H ATOM 242 HD2 HIS A 17 -2.625 -6.685 6.067 1.00 0.00 H ATOM 243 HE1 HIS A 17 -3.801 -9.242 9.258 1.00 0.00 H ATOM 244 N LYS A 18 -0.033 -8.549 5.332 1.00 0.00 N ATOM 245 CA LYS A 18 -0.382 -9.668 4.447 1.00 0.00 C ATOM 246 C LYS A 18 0.780 -10.653 4.296 1.00 0.00 C ATOM 247 O LYS A 18 0.622 -11.842 4.572 1.00 0.00 O ATOM 248 CB LYS A 18 -0.792 -9.116 3.070 1.00 0.00 C ATOM 249 CG LYS A 18 -2.305 -9.032 2.851 1.00 0.00 C ATOM 250 CD LYS A 18 -2.709 -8.917 1.368 1.00 0.00 C ATOM 251 CE LYS A 18 -2.023 -7.777 0.594 1.00 0.00 C ATOM 252 NZ LYS A 18 -0.711 -8.178 0.021 1.00 0.00 N ATOM 253 H LYS A 18 -0.113 -7.597 4.980 1.00 0.00 H ATOM 254 HA LYS A 18 -1.213 -10.226 4.881 1.00 0.00 H ATOM 255 HB2 LYS A 18 -0.376 -8.119 2.948 1.00 0.00 H ATOM 256 HB3 LYS A 18 -0.369 -9.754 2.301 1.00 0.00 H ATOM 257 HG2 LYS A 18 -2.758 -9.936 3.245 1.00 0.00 H ATOM 258 HG3 LYS A 18 -2.699 -8.179 3.405 1.00 0.00 H ATOM 259 HD2 LYS A 18 -2.521 -9.869 0.865 1.00 0.00 H ATOM 260 HD3 LYS A 18 -3.786 -8.746 1.336 1.00 0.00 H ATOM 261 HE2 LYS A 18 -2.685 -7.472 -0.222 1.00 0.00 H ATOM 262 HE3 LYS A 18 -1.908 -6.918 1.261 1.00 0.00 H ATOM 263 HZ1 LYS A 18 -0.231 -7.383 -0.405 1.00 0.00 H ATOM 264 HZ2 LYS A 18 -0.080 -8.544 0.716 1.00 0.00 H ATOM 265 HZ3 LYS A 18 -0.819 -8.882 -0.707 1.00 0.00 H ATOM 266 N PHE A 19 1.947 -10.163 3.878 1.00 0.00 N ATOM 267 CA PHE A 19 3.127 -10.999 3.624 1.00 0.00 C ATOM 268 C PHE A 19 3.781 -11.555 4.902 1.00 0.00 C ATOM 269 O PHE A 19 4.500 -12.555 4.851 1.00 0.00 O ATOM 270 CB PHE A 19 4.127 -10.247 2.731 1.00 0.00 C ATOM 271 CG PHE A 19 3.705 -10.223 1.276 1.00 0.00 C ATOM 272 CD1 PHE A 19 3.649 -11.442 0.579 1.00 0.00 C ATOM 273 CD2 PHE A 19 3.382 -9.025 0.615 1.00 0.00 C ATOM 274 CE1 PHE A 19 3.226 -11.477 -0.761 1.00 0.00 C ATOM 275 CE2 PHE A 19 2.962 -9.057 -0.728 1.00 0.00 C ATOM 276 CZ PHE A 19 2.874 -10.282 -1.413 1.00 0.00 C ATOM 277 H PHE A 19 1.994 -9.172 3.673 1.00 0.00 H ATOM 278 HA PHE A 19 2.799 -11.876 3.070 1.00 0.00 H ATOM 279 HB2 PHE A 19 4.287 -9.232 3.108 1.00 0.00 H ATOM 280 HB3 PHE A 19 5.072 -10.789 2.750 1.00 0.00 H ATOM 281 HD1 PHE A 19 3.936 -12.348 1.094 1.00 0.00 H ATOM 282 HD2 PHE A 19 3.465 -8.078 1.129 1.00 0.00 H ATOM 283 HE1 PHE A 19 3.174 -12.421 -1.288 1.00 0.00 H ATOM 284 HE2 PHE A 19 2.714 -8.134 -1.236 1.00 0.00 H ATOM 285 HZ PHE A 19 2.553 -10.305 -2.445 1.00 0.00 H ATOM 286 N HIS A 20 3.490 -10.955 6.057 1.00 0.00 N ATOM 287 CA HIS A 20 3.870 -11.465 7.376 1.00 0.00 C ATOM 288 C HIS A 20 3.078 -12.721 7.759 1.00 0.00 C ATOM 289 O HIS A 20 3.664 -13.688 8.255 1.00 0.00 O ATOM 290 CB HIS A 20 3.724 -10.332 8.411 1.00 0.00 C ATOM 291 CG HIS A 20 3.479 -10.781 9.827 1.00 0.00 C ATOM 292 ND1 HIS A 20 4.404 -10.942 10.833 1.00 0.00 N ATOM 293 CD2 HIS A 20 2.253 -11.096 10.344 1.00 0.00 C ATOM 294 CE1 HIS A 20 3.749 -11.350 11.935 1.00 0.00 C ATOM 295 NE2 HIS A 20 2.429 -11.461 11.686 1.00 0.00 N ATOM 296 H HIS A 20 2.942 -10.103 6.014 1.00 0.00 H ATOM 297 HA HIS A 20 4.908 -11.772 7.351 1.00 0.00 H ATOM 298 HB2 HIS A 20 4.613 -9.700 8.377 1.00 0.00 H ATOM 299 HB3 HIS A 20 2.872 -9.712 8.145 1.00 0.00 H ATOM 300 HD1 HIS A 20 5.402 -10.780 10.768 1.00 0.00 H ATOM 301 HD2 HIS A 20 1.327 -11.078 9.781 1.00 0.00 H ATOM 302 HE1 HIS A 20 4.219 -11.559 12.892 1.00 0.00 H ATOM 303 N THR A 21 1.762 -12.736 7.521 1.00 0.00 N ATOM 304 CA THR A 21 0.917 -13.881 7.908 1.00 0.00 C ATOM 305 C THR A 21 0.996 -15.056 6.919 1.00 0.00 C ATOM 306 O THR A 21 0.770 -16.196 7.327 1.00 0.00 O ATOM 307 CB THR A 21 -0.531 -13.443 8.202 1.00 0.00 C ATOM 308 OG1 THR A 21 -1.289 -14.493 8.771 1.00 0.00 O ATOM 309 CG2 THR A 21 -1.312 -12.889 7.014 1.00 0.00 C ATOM 310 H THR A 21 1.336 -11.910 7.109 1.00 0.00 H ATOM 311 HA THR A 21 1.300 -14.265 8.854 1.00 0.00 H ATOM 312 HB THR A 21 -0.481 -12.648 8.947 1.00 0.00 H ATOM 313 HG1 THR A 21 -1.181 -15.283 8.215 1.00 0.00 H ATOM 314 HG21 THR A 21 -0.810 -12.001 6.643 1.00 0.00 H ATOM 315 HG22 THR A 21 -1.411 -13.627 6.217 1.00 0.00 H ATOM 316 HG23 THR A 21 -2.302 -12.586 7.352 1.00 0.00 H ATOM 317 N PHE A 22 1.345 -14.814 5.646 1.00 0.00 N ATOM 318 CA PHE A 22 1.334 -15.830 4.574 1.00 0.00 C ATOM 319 C PHE A 22 2.150 -15.415 3.321 1.00 0.00 C ATOM 320 O PHE A 22 2.187 -14.228 2.994 1.00 0.00 O ATOM 321 CB PHE A 22 -0.129 -16.033 4.140 1.00 0.00 C ATOM 322 CG PHE A 22 -0.927 -17.055 4.927 1.00 0.00 C ATOM 323 CD1 PHE A 22 -0.509 -18.397 4.974 1.00 0.00 C ATOM 324 CD2 PHE A 22 -2.118 -16.676 5.571 1.00 0.00 C ATOM 325 CE1 PHE A 22 -1.281 -19.357 5.654 1.00 0.00 C ATOM 326 CE2 PHE A 22 -2.885 -17.632 6.262 1.00 0.00 C ATOM 327 CZ PHE A 22 -2.470 -18.973 6.299 1.00 0.00 C ATOM 328 H PHE A 22 1.550 -13.856 5.385 1.00 0.00 H ATOM 329 HA PHE A 22 1.723 -16.775 4.957 1.00 0.00 H ATOM 330 HB2 PHE A 22 -0.647 -15.075 4.190 1.00 0.00 H ATOM 331 HB3 PHE A 22 -0.133 -16.348 3.099 1.00 0.00 H ATOM 332 HD1 PHE A 22 0.410 -18.690 4.489 1.00 0.00 H ATOM 333 HD2 PHE A 22 -2.439 -15.645 5.533 1.00 0.00 H ATOM 334 HE1 PHE A 22 -0.956 -20.389 5.686 1.00 0.00 H ATOM 335 HE2 PHE A 22 -3.794 -17.338 6.768 1.00 0.00 H ATOM 336 HZ PHE A 22 -3.061 -19.709 6.828 1.00 0.00 H ATOM 337 N PRO A 23 2.723 -16.361 2.543 1.00 0.00 N ATOM 338 CA PRO A 23 3.345 -16.070 1.243 1.00 0.00 C ATOM 339 C PRO A 23 2.339 -15.931 0.078 1.00 0.00 C ATOM 340 O PRO A 23 2.483 -15.031 -0.749 1.00 0.00 O ATOM 341 CB PRO A 23 4.313 -17.234 1.004 1.00 0.00 C ATOM 342 CG PRO A 23 3.659 -18.408 1.730 1.00 0.00 C ATOM 343 CD PRO A 23 2.978 -17.744 2.926 1.00 0.00 C ATOM 344 HA PRO A 23 3.923 -15.146 1.303 1.00 0.00 H ATOM 345 HB2 PRO A 23 4.459 -17.444 -0.057 1.00 0.00 H ATOM 346 HB3 PRO A 23 5.271 -17.007 1.476 1.00 0.00 H ATOM 347 HG2 PRO A 23 2.910 -18.871 1.086 1.00 0.00 H ATOM 348 HG3 PRO A 23 4.395 -19.147 2.047 1.00 0.00 H ATOM 349 HD2 PRO A 23 2.057 -18.270 3.167 1.00 0.00 H ATOM 350 HD3 PRO A 23 3.652 -17.762 3.784 1.00 0.00 H ATOM 351 N GLN A 24 1.293 -16.770 0.011 1.00 0.00 N ATOM 352 CA GLN A 24 0.236 -16.746 -1.030 1.00 0.00 C ATOM 353 C GLN A 24 -0.906 -15.743 -0.735 1.00 0.00 C ATOM 354 O GLN A 24 -1.921 -15.692 -1.431 1.00 0.00 O ATOM 355 CB GLN A 24 -0.297 -18.180 -1.254 1.00 0.00 C ATOM 356 CG GLN A 24 -1.385 -18.663 -0.276 1.00 0.00 C ATOM 357 CD GLN A 24 -1.017 -18.501 1.188 1.00 0.00 C ATOM 358 OE1 GLN A 24 0.064 -18.845 1.642 1.00 0.00 O ATOM 359 NE2 GLN A 24 -1.874 -17.884 1.963 1.00 0.00 N ATOM 360 H GLN A 24 1.230 -17.504 0.711 1.00 0.00 H ATOM 361 HA GLN A 24 0.698 -16.426 -1.964 1.00 0.00 H ATOM 362 HB2 GLN A 24 -0.718 -18.227 -2.259 1.00 0.00 H ATOM 363 HB3 GLN A 24 0.542 -18.877 -1.228 1.00 0.00 H ATOM 364 HG2 GLN A 24 -2.301 -18.099 -0.453 1.00 0.00 H ATOM 365 HG3 GLN A 24 -1.601 -19.714 -0.468 1.00 0.00 H ATOM 366 HE21 GLN A 24 -2.790 -17.618 1.622 1.00 0.00 H ATOM 367 HE22 GLN A 24 -1.636 -17.735 2.928 1.00 0.00 H ATOM 368 N THR A 25 -0.733 -14.972 0.338 1.00 0.00 N ATOM 369 CA THR A 25 -1.657 -14.038 1.006 1.00 0.00 C ATOM 370 C THR A 25 -2.564 -13.175 0.115 1.00 0.00 C ATOM 371 O THR A 25 -3.697 -12.877 0.496 1.00 0.00 O ATOM 372 CB THR A 25 -0.809 -13.139 1.912 1.00 0.00 C ATOM 373 OG1 THR A 25 -1.619 -12.401 2.787 1.00 0.00 O ATOM 374 CG2 THR A 25 0.106 -12.190 1.129 1.00 0.00 C ATOM 375 H THR A 25 0.140 -15.135 0.816 1.00 0.00 H ATOM 376 HA THR A 25 -2.306 -14.634 1.653 1.00 0.00 H ATOM 377 HB THR A 25 -0.182 -13.785 2.515 1.00 0.00 H ATOM 378 HG1 THR A 25 -1.090 -12.248 3.587 1.00 0.00 H ATOM 379 HG21 THR A 25 -0.476 -11.414 0.634 1.00 0.00 H ATOM 380 HG22 THR A 25 0.819 -11.729 1.803 1.00 0.00 H ATOM 381 HG23 THR A 25 0.678 -12.738 0.381 1.00 0.00 H ATOM 382 N ASN A 26 -2.123 -12.818 -1.099 1.00 0.00 N ATOM 383 CA ASN A 26 -2.911 -12.071 -2.090 1.00 0.00 C ATOM 384 C ASN A 26 -4.226 -12.772 -2.502 1.00 0.00 C ATOM 385 O ASN A 26 -5.114 -12.130 -3.065 1.00 0.00 O ATOM 386 CB ASN A 26 -2.026 -11.765 -3.316 1.00 0.00 C ATOM 387 CG ASN A 26 -0.950 -10.719 -3.064 1.00 0.00 C ATOM 388 OD1 ASN A 26 -0.840 -10.122 -2.000 1.00 0.00 O ATOM 389 ND2 ASN A 26 -0.127 -10.443 -4.047 1.00 0.00 N ATOM 390 H ASN A 26 -1.192 -13.107 -1.359 1.00 0.00 H ATOM 391 HA ASN A 26 -3.211 -11.121 -1.640 1.00 0.00 H ATOM 392 HB2 ASN A 26 -1.558 -12.684 -3.670 1.00 0.00 H ATOM 393 HB3 ASN A 26 -2.657 -11.384 -4.120 1.00 0.00 H ATOM 394 HD21 ASN A 26 -0.215 -10.916 -4.934 1.00 0.00 H ATOM 395 HD22 ASN A 26 0.570 -9.730 -3.902 1.00 0.00 H ATOM 396 N THR A 27 -4.388 -14.063 -2.180 1.00 0.00 N ATOM 397 CA THR A 27 -5.671 -14.789 -2.238 1.00 0.00 C ATOM 398 C THR A 27 -6.784 -14.190 -1.354 1.00 0.00 C ATOM 399 O THR A 27 -7.966 -14.458 -1.582 1.00 0.00 O ATOM 400 CB THR A 27 -5.441 -16.279 -1.927 1.00 0.00 C ATOM 401 OG1 THR A 27 -6.534 -17.070 -2.342 1.00 0.00 O ATOM 402 CG2 THR A 27 -5.167 -16.574 -0.450 1.00 0.00 C ATOM 403 H THR A 27 -3.585 -14.552 -1.798 1.00 0.00 H ATOM 404 HA THR A 27 -6.030 -14.719 -3.260 1.00 0.00 H ATOM 405 HB THR A 27 -4.568 -16.602 -2.496 1.00 0.00 H ATOM 406 HG1 THR A 27 -7.337 -16.724 -1.911 1.00 0.00 H ATOM 407 HG21 THR A 27 -4.871 -17.618 -0.345 1.00 0.00 H ATOM 408 HG22 THR A 27 -4.356 -15.947 -0.085 1.00 0.00 H ATOM 409 HG23 THR A 27 -6.060 -16.396 0.149 1.00 0.00 H ATOM 410 N GLY A 28 -6.431 -13.347 -0.377 1.00 0.00 N ATOM 411 CA GLY A 28 -7.344 -12.558 0.436 1.00 0.00 C ATOM 412 C GLY A 28 -6.633 -11.486 1.273 1.00 0.00 C ATOM 413 O GLY A 28 -6.469 -10.352 0.817 1.00 0.00 O ATOM 414 H GLY A 28 -5.451 -13.214 -0.200 1.00 0.00 H ATOM 415 HA2 GLY A 28 -8.061 -12.067 -0.215 1.00 0.00 H ATOM 416 HA3 GLY A 28 -7.870 -13.234 1.103 1.00 0.00 H ATOM 417 N VAL A 29 -6.229 -11.841 2.498 1.00 0.00 N ATOM 418 CA VAL A 29 -5.614 -10.925 3.495 1.00 0.00 C ATOM 419 C VAL A 29 -4.918 -11.640 4.670 1.00 0.00 C ATOM 420 O VAL A 29 -3.972 -11.120 5.260 1.00 0.00 O ATOM 421 CB VAL A 29 -6.670 -9.931 4.041 1.00 0.00 C ATOM 422 CG1 VAL A 29 -7.809 -10.605 4.822 1.00 0.00 C ATOM 423 CG2 VAL A 29 -6.060 -8.834 4.923 1.00 0.00 C ATOM 424 H VAL A 29 -6.305 -12.830 2.712 1.00 0.00 H ATOM 425 HA VAL A 29 -4.855 -10.344 2.978 1.00 0.00 H ATOM 426 HB VAL A 29 -7.123 -9.422 3.191 1.00 0.00 H ATOM 427 HG11 VAL A 29 -7.434 -11.054 5.741 1.00 0.00 H ATOM 428 HG12 VAL A 29 -8.561 -9.858 5.082 1.00 0.00 H ATOM 429 HG13 VAL A 29 -8.285 -11.371 4.210 1.00 0.00 H ATOM 430 HG21 VAL A 29 -5.719 -9.244 5.876 1.00 0.00 H ATOM 431 HG22 VAL A 29 -5.215 -8.377 4.409 1.00 0.00 H ATOM 432 HG23 VAL A 29 -6.809 -8.068 5.124 1.00 0.00 H ATOM 433 N GLY A 30 -5.386 -12.838 5.021 1.00 0.00 N ATOM 434 CA GLY A 30 -5.012 -13.581 6.233 1.00 0.00 C ATOM 435 C GLY A 30 -5.504 -15.020 6.132 1.00 0.00 C ATOM 436 O GLY A 30 -6.210 -15.529 7.003 1.00 0.00 O ATOM 437 H GLY A 30 -6.131 -13.228 4.459 1.00 0.00 H ATOM 438 HA2 GLY A 30 -3.930 -13.601 6.328 1.00 0.00 H ATOM 439 HA3 GLY A 30 -5.447 -13.106 7.114 1.00 0.00 H ATOM 440 N THR A 31 -5.233 -15.607 4.968 1.00 0.00 N ATOM 441 CA THR A 31 -6.094 -16.593 4.302 1.00 0.00 C ATOM 442 C THR A 31 -5.244 -17.591 3.503 1.00 0.00 C ATOM 443 O THR A 31 -4.503 -17.156 2.616 1.00 0.00 O ATOM 444 CB THR A 31 -7.045 -15.866 3.327 1.00 0.00 C ATOM 445 OG1 THR A 31 -6.389 -14.790 2.682 1.00 0.00 O ATOM 446 CG2 THR A 31 -8.256 -15.255 4.029 1.00 0.00 C ATOM 447 H THR A 31 -4.590 -15.110 4.365 1.00 0.00 H ATOM 448 HA THR A 31 -6.694 -17.117 5.043 1.00 0.00 H ATOM 449 HB THR A 31 -7.402 -16.572 2.579 1.00 0.00 H ATOM 450 HG1 THR A 31 -5.676 -15.178 2.144 1.00 0.00 H ATOM 451 HG21 THR A 31 -8.897 -14.778 3.288 1.00 0.00 H ATOM 452 HG22 THR A 31 -8.823 -16.038 4.532 1.00 0.00 H ATOM 453 HG23 THR A 31 -7.941 -14.511 4.760 1.00 0.00 H ATOM 454 N PRO A 32 -5.328 -18.913 3.763 1.00 0.00 N ATOM 455 CA PRO A 32 -4.472 -19.916 3.118 1.00 0.00 C ATOM 456 C PRO A 32 -4.799 -20.167 1.631 1.00 0.00 C ATOM 457 O PRO A 32 -3.969 -20.690 0.890 1.00 0.00 O ATOM 458 CB PRO A 32 -4.642 -21.191 3.952 1.00 0.00 C ATOM 459 CG PRO A 32 -6.045 -21.052 4.536 1.00 0.00 C ATOM 460 CD PRO A 32 -6.176 -19.548 4.765 1.00 0.00 C ATOM 461 HA PRO A 32 -3.431 -19.604 3.185 1.00 0.00 H ATOM 462 HB2 PRO A 32 -4.540 -22.098 3.357 1.00 0.00 H ATOM 463 HB3 PRO A 32 -3.913 -21.191 4.764 1.00 0.00 H ATOM 464 HG2 PRO A 32 -6.783 -21.377 3.801 1.00 0.00 H ATOM 465 HG3 PRO A 32 -6.156 -21.614 5.465 1.00 0.00 H ATOM 466 HD2 PRO A 32 -7.220 -19.248 4.657 1.00 0.00 H ATOM 467 HD3 PRO A 32 -5.811 -19.297 5.762 1.00 0.00 H HETATM 468 N NH2 A 33 -5.982 -19.794 1.154 1.00 0.00 N HETATM 469 HN1 NH2 A 33 -6.190 -19.949 0.180 1.00 0.00 H HETATM 470 HN2 NH2 A 33 -6.663 -19.374 1.766 1.00 0.00 H TER 471 NH2 A 33