ATOM 1 N PHE A 1 5.043 -16.036 10.742 1.00 0.00 N ATOM 2 CA PHE A 1 5.038 -14.908 11.716 1.00 0.00 C ATOM 3 C PHE A 1 6.430 -14.784 12.346 1.00 0.00 C ATOM 4 O PHE A 1 6.905 -15.680 13.015 1.00 0.00 O ATOM 5 CB PHE A 1 3.984 -15.181 12.813 1.00 0.00 C ATOM 6 CG PHE A 1 2.689 -14.449 12.504 1.00 0.00 C ATOM 7 CD1 PHE A 1 1.495 -15.166 12.342 1.00 0.00 C ATOM 8 CD2 PHE A 1 2.684 -13.050 12.398 1.00 0.00 C ATOM 9 CE1 PHE A 1 0.301 -14.486 12.076 1.00 0.00 C ATOM 10 CE2 PHE A 1 1.490 -12.370 12.127 1.00 0.00 C ATOM 11 CZ PHE A 1 0.297 -13.089 11.967 1.00 0.00 C ATOM 12 H1 PHE A 1 4.360 -15.841 9.984 1.00 0.00 H ATOM 13 H2 PHE A 1 4.779 -16.916 11.231 1.00 0.00 H ATOM 14 H3 PHE A 1 5.993 -16.137 10.333 1.00 0.00 H ATOM 15 HA PHE A 1 4.804 -13.990 11.197 1.00 0.00 H ATOM 16 HB2 PHE A 1 3.792 -16.242 12.862 1.00 0.00 H ATOM 17 HB3 PHE A 1 4.355 -14.846 13.774 1.00 0.00 H ATOM 18 HD1 PHE A 1 1.496 -16.242 12.423 1.00 0.00 H ATOM 19 HD2 PHE A 1 3.603 -12.496 12.523 1.00 0.00 H ATOM 20 HE1 PHE A 1 -0.616 -15.041 11.949 1.00 0.00 H ATOM 21 HE2 PHE A 1 1.491 -11.289 12.039 1.00 0.00 H ATOM 22 HZ PHE A 1 -0.629 -12.567 11.767 1.00 0.00 H ATOM 23 N VAL A 2 7.077 -13.672 12.139 1.00 0.00 N ATOM 24 CA VAL A 2 8.433 -13.463 12.721 1.00 0.00 C ATOM 25 C VAL A 2 8.676 -11.960 12.860 1.00 0.00 C ATOM 26 O VAL A 2 7.750 -11.183 12.979 1.00 0.00 O ATOM 27 CB VAL A 2 9.495 -14.075 11.800 1.00 0.00 C ATOM 28 CG1 VAL A 2 9.357 -15.595 11.791 1.00 0.00 C ATOM 29 CG2 VAL A 2 9.311 -13.539 10.381 1.00 0.00 C ATOM 30 H VAL A 2 6.667 -12.964 11.600 1.00 0.00 H ATOM 31 HA VAL A 2 8.485 -13.927 13.694 1.00 0.00 H ATOM 32 HB VAL A 2 10.478 -13.815 12.159 1.00 0.00 H ATOM 33 HG11 VAL A 2 10.248 -16.030 11.363 1.00 0.00 H ATOM 34 HG12 VAL A 2 8.498 -15.875 11.202 1.00 0.00 H ATOM 35 HG13 VAL A 2 9.235 -15.950 12.803 1.00 0.00 H ATOM 36 HG21 VAL A 2 8.289 -13.688 10.070 1.00 0.00 H ATOM 37 HG22 VAL A 2 9.972 -14.066 9.709 1.00 0.00 H ATOM 38 HG23 VAL A 2 9.544 -12.485 10.363 1.00 0.00 H ATOM 39 N ASN A 3 9.908 -11.538 12.839 1.00 0.00 N ATOM 40 CA ASN A 3 10.193 -10.079 12.962 1.00 0.00 C ATOM 41 C ASN A 3 10.060 -9.426 11.584 1.00 0.00 C ATOM 42 O ASN A 3 11.008 -9.352 10.827 1.00 0.00 O ATOM 43 CB ASN A 3 11.613 -9.875 13.497 1.00 0.00 C ATOM 44 CG ASN A 3 11.890 -10.887 14.610 1.00 0.00 C ATOM 45 OD1 ASN A 3 12.241 -12.019 14.343 1.00 0.00 O ATOM 46 ND2 ASN A 3 11.748 -10.525 15.856 1.00 0.00 N ATOM 47 H ASN A 3 10.643 -12.177 12.737 1.00 0.00 H ATOM 48 HA ASN A 3 9.484 -9.627 13.642 1.00 0.00 H ATOM 49 HB2 ASN A 3 12.326 -10.015 12.697 1.00 0.00 H ATOM 50 HB3 ASN A 3 11.707 -8.875 13.892 1.00 0.00 H ATOM 51 HD21 ASN A 3 11.466 -9.612 16.072 1.00 0.00 H ATOM 52 HD22 ASN A 3 11.923 -11.167 16.575 1.00 0.00 H ATOM 53 N GLN A 4 8.888 -8.957 11.249 1.00 0.00 N ATOM 54 CA GLN A 4 8.694 -8.317 9.916 1.00 0.00 C ATOM 55 C GLN A 4 7.491 -7.372 9.968 1.00 0.00 C ATOM 56 O GLN A 4 6.552 -7.585 10.709 1.00 0.00 O ATOM 57 CB GLN A 4 8.445 -9.401 8.863 1.00 0.00 C ATOM 58 CG GLN A 4 7.436 -10.419 9.404 1.00 0.00 C ATOM 59 CD GLN A 4 7.166 -11.486 8.343 1.00 0.00 C ATOM 60 OE1 GLN A 4 6.101 -11.526 7.762 1.00 0.00 O ATOM 61 NE2 GLN A 4 8.093 -12.362 8.065 1.00 0.00 N ATOM 62 H GLN A 4 8.134 -9.031 11.871 1.00 0.00 H ATOM 63 HA GLN A 4 9.579 -7.756 9.653 1.00 0.00 H ATOM 64 HB2 GLN A 4 8.053 -8.947 7.964 1.00 0.00 H ATOM 65 HB3 GLN A 4 9.374 -9.903 8.637 1.00 0.00 H ATOM 66 HG2 GLN A 4 7.837 -10.887 10.291 1.00 0.00 H ATOM 67 HG3 GLN A 4 6.512 -9.916 9.649 1.00 0.00 H ATOM 68 HE21 GLN A 4 8.953 -12.331 8.534 1.00 0.00 H ATOM 69 HE22 GLN A 4 7.930 -13.050 7.386 1.00 0.00 H ATOM 70 N HIS A 5 7.514 -6.325 9.185 1.00 0.00 N ATOM 71 CA HIS A 5 6.375 -5.358 9.186 1.00 0.00 C ATOM 72 C HIS A 5 5.287 -5.865 8.227 1.00 0.00 C ATOM 73 O HIS A 5 5.544 -6.158 7.076 1.00 0.00 O ATOM 74 CB HIS A 5 6.871 -3.949 8.751 1.00 0.00 C ATOM 75 CG HIS A 5 8.372 -3.928 8.646 1.00 0.00 C ATOM 76 ND1 HIS A 5 9.027 -3.328 7.580 1.00 0.00 N ATOM 77 CD2 HIS A 5 9.358 -4.418 9.466 1.00 0.00 C ATOM 78 CE1 HIS A 5 10.347 -3.469 7.785 1.00 0.00 C ATOM 79 NE2 HIS A 5 10.599 -4.125 8.918 1.00 0.00 N ATOM 80 H HIS A 5 8.282 -6.173 8.597 1.00 0.00 H ATOM 81 HA HIS A 5 5.961 -5.301 10.185 1.00 0.00 H ATOM 82 HB2 HIS A 5 6.451 -3.682 7.793 1.00 0.00 H ATOM 83 HB3 HIS A 5 6.566 -3.216 9.483 1.00 0.00 H ATOM 84 HD2 HIS A 5 9.194 -4.947 10.393 1.00 0.00 H ATOM 85 HE1 HIS A 5 11.106 -3.094 7.119 1.00 0.00 H ATOM 86 HE2 HIS A 5 11.474 -4.356 9.294 1.00 0.00 H ATOM 87 N LEU A 6 4.075 -5.970 8.701 1.00 0.00 N ATOM 88 CA LEU A 6 2.960 -6.457 7.834 1.00 0.00 C ATOM 89 C LEU A 6 2.324 -5.264 7.106 1.00 0.00 C ATOM 90 O LEU A 6 1.751 -4.397 7.729 1.00 0.00 O ATOM 91 CB LEU A 6 1.894 -7.115 8.730 1.00 0.00 C ATOM 92 CG LEU A 6 2.072 -8.642 8.800 1.00 0.00 C ATOM 93 CD1 LEU A 6 3.528 -9.002 9.129 1.00 0.00 C ATOM 94 CD2 LEU A 6 1.160 -9.205 9.890 1.00 0.00 C ATOM 95 H LEU A 6 3.896 -5.728 9.634 1.00 0.00 H ATOM 96 HA LEU A 6 3.330 -7.165 7.109 1.00 0.00 H ATOM 97 HB2 LEU A 6 1.972 -6.708 9.725 1.00 0.00 H ATOM 98 HB3 LEU A 6 0.917 -6.892 8.337 1.00 0.00 H ATOM 99 HG LEU A 6 1.801 -9.081 7.856 1.00 0.00 H ATOM 100 HD11 LEU A 6 3.567 -9.986 9.577 1.00 0.00 H ATOM 101 HD12 LEU A 6 3.932 -8.278 9.820 1.00 0.00 H ATOM 102 HD13 LEU A 6 4.112 -9.002 8.223 1.00 0.00 H ATOM 103 HD21 LEU A 6 1.304 -8.657 10.805 1.00 0.00 H ATOM 104 HD22 LEU A 6 1.409 -10.235 10.047 1.00 0.00 H ATOM 105 HD23 LEU A 6 0.131 -9.129 9.583 1.00 0.00 H ATOM 106 N CYS A 7 2.399 -5.226 5.797 1.00 0.00 N ATOM 107 CA CYS A 7 1.783 -4.094 5.036 1.00 0.00 C ATOM 108 C CYS A 7 0.919 -4.628 3.890 1.00 0.00 C ATOM 109 O CYS A 7 1.368 -5.378 3.047 1.00 0.00 O ATOM 110 CB CYS A 7 2.897 -3.213 4.475 1.00 0.00 C ATOM 111 SG CYS A 7 3.984 -2.701 5.829 1.00 0.00 S ATOM 112 H CYS A 7 2.855 -5.941 5.315 1.00 0.00 H ATOM 113 HA CYS A 7 1.160 -3.502 5.687 1.00 0.00 H ATOM 114 HB2 CYS A 7 3.466 -3.771 3.745 1.00 0.00 H ATOM 115 HB3 CYS A 7 2.467 -2.341 4.008 1.00 0.00 H ATOM 116 N GLY A 8 -0.322 -4.220 3.858 1.00 0.00 N ATOM 117 CA GLY A 8 -1.248 -4.661 2.776 1.00 0.00 C ATOM 118 C GLY A 8 -1.423 -6.180 2.787 1.00 0.00 C ATOM 119 O GLY A 8 -1.594 -6.792 3.822 1.00 0.00 O ATOM 120 H GLY A 8 -0.645 -3.604 4.548 1.00 0.00 H ATOM 121 HA2 GLY A 8 -2.211 -4.196 2.929 1.00 0.00 H ATOM 122 HA3 GLY A 8 -0.851 -4.356 1.819 1.00 0.00 H ATOM 123 N SER A 9 -1.405 -6.785 1.628 1.00 0.00 N ATOM 124 CA SER A 9 -1.593 -8.262 1.532 1.00 0.00 C ATOM 125 C SER A 9 -0.805 -8.980 2.630 1.00 0.00 C ATOM 126 O SER A 9 -1.209 -10.019 3.109 1.00 0.00 O ATOM 127 CB SER A 9 -1.110 -8.744 0.164 1.00 0.00 C ATOM 128 OG SER A 9 -1.613 -7.877 -0.844 1.00 0.00 O ATOM 129 H SER A 9 -1.284 -6.259 0.811 1.00 0.00 H ATOM 130 HA SER A 9 -2.642 -8.495 1.640 1.00 0.00 H ATOM 131 HB2 SER A 9 -0.034 -8.734 0.135 1.00 0.00 H ATOM 132 HB3 SER A 9 -1.463 -9.754 -0.005 1.00 0.00 H ATOM 133 HG SER A 9 -1.242 -8.153 -1.685 1.00 0.00 H ATOM 134 N HIS A 10 0.311 -8.447 3.039 1.00 0.00 N ATOM 135 CA HIS A 10 1.094 -9.126 4.104 1.00 0.00 C ATOM 136 C HIS A 10 0.268 -9.132 5.390 1.00 0.00 C ATOM 137 O HIS A 10 0.317 -10.062 6.167 1.00 0.00 O ATOM 138 CB HIS A 10 2.413 -8.380 4.327 1.00 0.00 C ATOM 139 CG HIS A 10 3.423 -9.293 4.974 1.00 0.00 C ATOM 140 ND1 HIS A 10 4.767 -8.956 5.075 1.00 0.00 N ATOM 141 CD2 HIS A 10 3.304 -10.535 5.551 1.00 0.00 C ATOM 142 CE1 HIS A 10 5.397 -9.974 5.691 1.00 0.00 C ATOM 143 NE2 HIS A 10 4.549 -10.956 6.000 1.00 0.00 N ATOM 144 H HIS A 10 0.631 -7.605 2.654 1.00 0.00 H ATOM 145 HA HIS A 10 1.297 -10.142 3.803 1.00 0.00 H ATOM 146 HB2 HIS A 10 2.797 -8.038 3.378 1.00 0.00 H ATOM 147 HB3 HIS A 10 2.238 -7.533 4.966 1.00 0.00 H ATOM 148 HD2 HIS A 10 2.385 -11.095 5.645 1.00 0.00 H ATOM 149 HE1 HIS A 10 6.455 -9.993 5.907 1.00 0.00 H ATOM 150 HE2 HIS A 10 4.753 -11.803 6.448 1.00 0.00 H ATOM 151 N LEU A 11 -0.496 -8.097 5.612 1.00 0.00 N ATOM 152 CA LEU A 11 -1.334 -8.037 6.840 1.00 0.00 C ATOM 153 C LEU A 11 -2.464 -9.048 6.700 1.00 0.00 C ATOM 154 O LEU A 11 -2.698 -9.864 7.570 1.00 0.00 O ATOM 155 CB LEU A 11 -1.891 -6.609 6.993 1.00 0.00 C ATOM 156 CG LEU A 11 -2.748 -6.445 8.263 1.00 0.00 C ATOM 157 CD1 LEU A 11 -2.105 -7.138 9.480 1.00 0.00 C ATOM 158 CD2 LEU A 11 -2.937 -4.946 8.575 1.00 0.00 C ATOM 159 H LEU A 11 -0.521 -7.361 4.966 1.00 0.00 H ATOM 160 HA LEU A 11 -0.733 -8.298 7.680 1.00 0.00 H ATOM 161 HB2 LEU A 11 -1.075 -5.912 7.032 1.00 0.00 H ATOM 162 HB3 LEU A 11 -2.506 -6.383 6.131 1.00 0.00 H ATOM 163 HG LEU A 11 -3.708 -6.880 8.077 1.00 0.00 H ATOM 164 HD11 LEU A 11 -2.263 -8.204 9.419 1.00 0.00 H ATOM 165 HD12 LEU A 11 -2.554 -6.760 10.386 1.00 0.00 H ATOM 166 HD13 LEU A 11 -1.049 -6.928 9.502 1.00 0.00 H ATOM 167 HD21 LEU A 11 -2.873 -4.366 7.666 1.00 0.00 H ATOM 168 HD22 LEU A 11 -2.174 -4.610 9.266 1.00 0.00 H ATOM 169 HD23 LEU A 11 -3.909 -4.803 9.020 1.00 0.00 H ATOM 170 N VAL A 12 -3.146 -9.017 5.598 1.00 0.00 N ATOM 171 CA VAL A 12 -4.242 -9.993 5.375 1.00 0.00 C ATOM 172 C VAL A 12 -3.667 -11.399 5.480 1.00 0.00 C ATOM 173 O VAL A 12 -4.068 -12.191 6.310 1.00 0.00 O ATOM 174 CB VAL A 12 -4.815 -9.772 3.968 1.00 0.00 C ATOM 175 CG1 VAL A 12 -5.645 -10.997 3.493 1.00 0.00 C ATOM 176 CG2 VAL A 12 -5.681 -8.513 3.997 1.00 0.00 C ATOM 177 H VAL A 12 -2.925 -8.360 4.906 1.00 0.00 H ATOM 178 HA VAL A 12 -5.011 -9.856 6.118 1.00 0.00 H ATOM 179 HB VAL A 12 -3.995 -9.615 3.281 1.00 0.00 H ATOM 180 HG11 VAL A 12 -5.980 -11.573 4.342 1.00 0.00 H ATOM 181 HG12 VAL A 12 -5.031 -11.628 2.866 1.00 0.00 H ATOM 182 HG13 VAL A 12 -6.504 -10.666 2.926 1.00 0.00 H ATOM 183 HG21 VAL A 12 -5.096 -7.689 4.381 1.00 0.00 H ATOM 184 HG22 VAL A 12 -6.532 -8.679 4.638 1.00 0.00 H ATOM 185 HG23 VAL A 12 -6.015 -8.285 2.998 1.00 0.00 H ATOM 186 N GLU A 13 -2.733 -11.708 4.632 1.00 0.00 N ATOM 187 CA GLU A 13 -2.116 -13.061 4.652 1.00 0.00 C ATOM 188 C GLU A 13 -1.807 -13.474 6.087 1.00 0.00 C ATOM 189 O GLU A 13 -1.822 -14.638 6.411 1.00 0.00 O ATOM 190 CB GLU A 13 -0.821 -13.044 3.838 1.00 0.00 C ATOM 191 CG GLU A 13 -1.155 -12.827 2.360 1.00 0.00 C ATOM 192 CD GLU A 13 0.095 -12.356 1.612 1.00 0.00 C ATOM 193 OE1 GLU A 13 0.282 -11.155 1.508 1.00 0.00 O ATOM 194 OE2 GLU A 13 0.844 -13.204 1.156 1.00 0.00 O ATOM 195 H GLU A 13 -2.441 -11.045 3.970 1.00 0.00 H ATOM 196 HA GLU A 13 -2.802 -13.771 4.218 1.00 0.00 H ATOM 197 HB2 GLU A 13 -0.186 -12.243 4.190 1.00 0.00 H ATOM 198 HB3 GLU A 13 -0.309 -13.988 3.955 1.00 0.00 H ATOM 199 HG2 GLU A 13 -1.503 -13.756 1.931 1.00 0.00 H ATOM 200 HG3 GLU A 13 -1.927 -12.079 2.274 1.00 0.00 H ATOM 201 N ALA A 14 -1.527 -12.535 6.954 1.00 0.00 N ATOM 202 CA ALA A 14 -1.219 -12.906 8.367 1.00 0.00 C ATOM 203 C ALA A 14 -2.527 -13.032 9.163 1.00 0.00 C ATOM 204 O ALA A 14 -2.840 -14.080 9.692 1.00 0.00 O ATOM 205 CB ALA A 14 -0.310 -11.824 8.985 1.00 0.00 C ATOM 206 H ALA A 14 -1.517 -11.589 6.678 1.00 0.00 H ATOM 207 HA ALA A 14 -0.707 -13.864 8.384 1.00 0.00 H ATOM 208 HB1 ALA A 14 0.075 -11.189 8.200 1.00 0.00 H ATOM 209 HB2 ALA A 14 0.519 -12.293 9.497 1.00 0.00 H ATOM 210 HB3 ALA A 14 -0.867 -11.220 9.689 1.00 0.00 H ATOM 211 N LEU A 15 -3.290 -11.974 9.258 1.00 0.00 N ATOM 212 CA LEU A 15 -4.568 -12.045 10.028 1.00 0.00 C ATOM 213 C LEU A 15 -5.343 -13.301 9.628 1.00 0.00 C ATOM 214 O LEU A 15 -5.980 -13.938 10.443 1.00 0.00 O ATOM 215 CB LEU A 15 -5.433 -10.817 9.717 1.00 0.00 C ATOM 216 CG LEU A 15 -4.899 -9.577 10.466 1.00 0.00 C ATOM 217 CD1 LEU A 15 -5.310 -8.293 9.730 1.00 0.00 C ATOM 218 CD2 LEU A 15 -5.487 -9.534 11.884 1.00 0.00 C ATOM 219 H LEU A 15 -3.022 -11.135 8.827 1.00 0.00 H ATOM 220 HA LEU A 15 -4.347 -12.076 11.080 1.00 0.00 H ATOM 221 HB2 LEU A 15 -5.415 -10.644 8.652 1.00 0.00 H ATOM 222 HB3 LEU A 15 -6.448 -11.009 10.026 1.00 0.00 H ATOM 223 HG LEU A 15 -3.821 -9.625 10.523 1.00 0.00 H ATOM 224 HD11 LEU A 15 -5.175 -8.421 8.670 1.00 0.00 H ATOM 225 HD12 LEU A 15 -4.699 -7.475 10.074 1.00 0.00 H ATOM 226 HD13 LEU A 15 -6.344 -8.070 9.935 1.00 0.00 H ATOM 227 HD21 LEU A 15 -5.095 -8.677 12.402 1.00 0.00 H ATOM 228 HD22 LEU A 15 -5.223 -10.430 12.420 1.00 0.00 H ATOM 229 HD23 LEU A 15 -6.563 -9.454 11.824 1.00 0.00 H ATOM 230 N TYR A 16 -5.300 -13.652 8.376 1.00 0.00 N ATOM 231 CA TYR A 16 -6.038 -14.855 7.914 1.00 0.00 C ATOM 232 C TYR A 16 -5.677 -16.039 8.824 1.00 0.00 C ATOM 233 O TYR A 16 -6.522 -16.828 9.196 1.00 0.00 O ATOM 234 CB TYR A 16 -5.646 -15.117 6.445 1.00 0.00 C ATOM 235 CG TYR A 16 -5.712 -16.595 6.111 1.00 0.00 C ATOM 236 CD1 TYR A 16 -4.611 -17.229 5.521 1.00 0.00 C ATOM 237 CD2 TYR A 16 -6.869 -17.328 6.399 1.00 0.00 C ATOM 238 CE1 TYR A 16 -4.667 -18.593 5.219 1.00 0.00 C ATOM 239 CE2 TYR A 16 -6.926 -18.694 6.095 1.00 0.00 C ATOM 240 CZ TYR A 16 -5.825 -19.326 5.505 1.00 0.00 C ATOM 241 OH TYR A 16 -5.880 -20.672 5.206 1.00 0.00 O ATOM 242 H TYR A 16 -4.781 -13.121 7.734 1.00 0.00 H ATOM 243 HA TYR A 16 -7.103 -14.665 7.979 1.00 0.00 H ATOM 244 HB2 TYR A 16 -6.319 -14.575 5.796 1.00 0.00 H ATOM 245 HB3 TYR A 16 -4.644 -14.755 6.285 1.00 0.00 H ATOM 246 HD1 TYR A 16 -3.718 -16.665 5.296 1.00 0.00 H ATOM 247 HD2 TYR A 16 -7.718 -16.840 6.853 1.00 0.00 H ATOM 248 HE1 TYR A 16 -3.816 -19.080 4.766 1.00 0.00 H ATOM 249 HE2 TYR A 16 -7.819 -19.259 6.316 1.00 0.00 H ATOM 250 HH TYR A 16 -6.761 -20.988 5.421 1.00 0.00 H ATOM 251 N LEU A 17 -4.431 -16.161 9.189 1.00 0.00 N ATOM 252 CA LEU A 17 -4.019 -17.283 10.079 1.00 0.00 C ATOM 253 C LEU A 17 -4.424 -16.947 11.511 1.00 0.00 C ATOM 254 O LEU A 17 -5.053 -17.728 12.196 1.00 0.00 O ATOM 255 CB LEU A 17 -2.496 -17.458 10.027 1.00 0.00 C ATOM 256 CG LEU A 17 -2.060 -18.047 8.669 1.00 0.00 C ATOM 257 CD1 LEU A 17 -1.914 -16.928 7.638 1.00 0.00 C ATOM 258 CD2 LEU A 17 -0.706 -18.745 8.827 1.00 0.00 C ATOM 259 H LEU A 17 -3.766 -15.512 8.881 1.00 0.00 H ATOM 260 HA LEU A 17 -4.506 -18.193 9.770 1.00 0.00 H ATOM 261 HB2 LEU A 17 -2.023 -16.496 10.176 1.00 0.00 H ATOM 262 HB3 LEU A 17 -2.197 -18.123 10.820 1.00 0.00 H ATOM 263 HG LEU A 17 -2.794 -18.760 8.325 1.00 0.00 H ATOM 264 HD11 LEU A 17 -1.538 -17.338 6.713 1.00 0.00 H ATOM 265 HD12 LEU A 17 -1.221 -16.189 8.011 1.00 0.00 H ATOM 266 HD13 LEU A 17 -2.872 -16.466 7.462 1.00 0.00 H ATOM 267 HD21 LEU A 17 -0.007 -18.072 9.300 1.00 0.00 H ATOM 268 HD22 LEU A 17 -0.331 -19.027 7.854 1.00 0.00 H ATOM 269 HD23 LEU A 17 -0.825 -19.628 9.436 1.00 0.00 H ATOM 270 N VAL A 18 -4.066 -15.780 11.961 1.00 0.00 N ATOM 271 CA VAL A 18 -4.422 -15.366 13.348 1.00 0.00 C ATOM 272 C VAL A 18 -5.918 -15.603 13.568 1.00 0.00 C ATOM 273 O VAL A 18 -6.327 -16.279 14.491 1.00 0.00 O ATOM 274 CB VAL A 18 -4.119 -13.874 13.518 1.00 0.00 C ATOM 275 CG1 VAL A 18 -4.257 -13.479 14.980 1.00 0.00 C ATOM 276 CG2 VAL A 18 -2.691 -13.573 13.057 1.00 0.00 C ATOM 277 H VAL A 18 -3.561 -15.172 11.382 1.00 0.00 H ATOM 278 HA VAL A 18 -3.850 -15.940 14.061 1.00 0.00 H ATOM 279 HB VAL A 18 -4.819 -13.303 12.933 1.00 0.00 H ATOM 280 HG11 VAL A 18 -4.203 -12.403 15.063 1.00 0.00 H ATOM 281 HG12 VAL A 18 -3.457 -13.927 15.548 1.00 0.00 H ATOM 282 HG13 VAL A 18 -5.207 -13.824 15.355 1.00 0.00 H ATOM 283 HG21 VAL A 18 -1.996 -14.174 13.622 1.00 0.00 H ATOM 284 HG22 VAL A 18 -2.474 -12.526 13.218 1.00 0.00 H ATOM 285 HG23 VAL A 18 -2.596 -13.800 12.008 1.00 0.00 H ATOM 286 N CYS A 19 -6.732 -15.039 12.722 1.00 0.00 N ATOM 287 CA CYS A 19 -8.206 -15.203 12.854 1.00 0.00 C ATOM 288 C CYS A 19 -8.640 -16.561 12.303 1.00 0.00 C ATOM 289 O CYS A 19 -9.690 -17.070 12.641 1.00 0.00 O ATOM 290 CB CYS A 19 -8.878 -14.091 12.052 1.00 0.00 C ATOM 291 SG CYS A 19 -7.954 -12.570 12.328 1.00 0.00 S ATOM 292 H CYS A 19 -6.371 -14.494 11.994 1.00 0.00 H ATOM 293 HA CYS A 19 -8.491 -15.120 13.892 1.00 0.00 H ATOM 294 HB2 CYS A 19 -8.867 -14.337 10.999 1.00 0.00 H ATOM 295 HB3 CYS A 19 -9.895 -13.960 12.385 1.00 0.00 H ATOM 296 N GLY A 20 -7.852 -17.148 11.447 1.00 0.00 N ATOM 297 CA GLY A 20 -8.244 -18.463 10.874 1.00 0.00 C ATOM 298 C GLY A 20 -9.642 -18.333 10.270 1.00 0.00 C ATOM 299 O GLY A 20 -9.857 -17.584 9.338 1.00 0.00 O ATOM 300 H GLY A 20 -7.013 -16.721 11.175 1.00 0.00 H ATOM 301 HA2 GLY A 20 -7.539 -18.749 10.106 1.00 0.00 H ATOM 302 HA3 GLY A 20 -8.258 -19.210 11.652 1.00 0.00 H ATOM 303 N GLU A 21 -10.599 -19.049 10.795 1.00 0.00 N ATOM 304 CA GLU A 21 -11.984 -18.955 10.251 1.00 0.00 C ATOM 305 C GLU A 21 -12.715 -17.777 10.898 1.00 0.00 C ATOM 306 O GLU A 21 -13.666 -17.252 10.354 1.00 0.00 O ATOM 307 CB GLU A 21 -12.739 -20.252 10.546 1.00 0.00 C ATOM 308 CG GLU A 21 -12.144 -21.389 9.713 1.00 0.00 C ATOM 309 CD GLU A 21 -12.964 -22.662 9.926 1.00 0.00 C ATOM 310 OE1 GLU A 21 -13.626 -22.753 10.946 1.00 0.00 O ATOM 311 OE2 GLU A 21 -12.915 -23.525 9.065 1.00 0.00 O ATOM 312 H GLU A 21 -10.408 -19.644 11.550 1.00 0.00 H ATOM 313 HA GLU A 21 -11.942 -18.799 9.183 1.00 0.00 H ATOM 314 HB2 GLU A 21 -12.650 -20.489 11.597 1.00 0.00 H ATOM 315 HB3 GLU A 21 -13.781 -20.128 10.291 1.00 0.00 H ATOM 316 HG2 GLU A 21 -12.164 -21.117 8.668 1.00 0.00 H ATOM 317 HG3 GLU A 21 -11.124 -21.564 10.020 1.00 0.00 H ATOM 318 N ARG A 22 -12.281 -17.355 12.054 1.00 0.00 N ATOM 319 CA ARG A 22 -12.960 -16.209 12.723 1.00 0.00 C ATOM 320 C ARG A 22 -12.992 -15.023 11.759 1.00 0.00 C ATOM 321 O ARG A 22 -13.964 -14.298 11.680 1.00 0.00 O ATOM 322 CB ARG A 22 -12.194 -15.822 13.996 1.00 0.00 C ATOM 323 CG ARG A 22 -12.056 -17.044 14.925 1.00 0.00 C ATOM 324 CD ARG A 22 -13.337 -17.239 15.763 1.00 0.00 C ATOM 325 NE ARG A 22 -13.148 -16.615 17.103 1.00 0.00 N ATOM 326 CZ ARG A 22 -14.178 -16.406 17.876 1.00 0.00 C ATOM 327 NH1 ARG A 22 -14.011 -15.870 19.054 1.00 0.00 N ATOM 328 NH2 ARG A 22 -15.375 -16.731 17.471 1.00 0.00 N ATOM 329 H ARG A 22 -11.513 -17.788 12.480 1.00 0.00 H ATOM 330 HA ARG A 22 -13.971 -16.490 12.978 1.00 0.00 H ATOM 331 HB2 ARG A 22 -11.211 -15.465 13.726 1.00 0.00 H ATOM 332 HB3 ARG A 22 -12.730 -15.039 14.512 1.00 0.00 H ATOM 333 HG2 ARG A 22 -11.874 -17.930 14.332 1.00 0.00 H ATOM 334 HG3 ARG A 22 -11.220 -16.888 15.590 1.00 0.00 H ATOM 335 HD2 ARG A 22 -14.181 -16.779 15.272 1.00 0.00 H ATOM 336 HD3 ARG A 22 -13.531 -18.296 15.888 1.00 0.00 H ATOM 337 HE ARG A 22 -12.250 -16.366 17.405 1.00 0.00 H ATOM 338 HH11 ARG A 22 -13.094 -15.620 19.364 1.00 0.00 H ATOM 339 HH12 ARG A 22 -14.800 -15.710 19.647 1.00 0.00 H ATOM 340 HH21 ARG A 22 -15.504 -17.141 16.568 1.00 0.00 H ATOM 341 HH22 ARG A 22 -16.165 -16.571 18.064 1.00 0.00 H ATOM 342 N GLY A 23 -11.939 -14.833 11.012 1.00 0.00 N ATOM 343 CA GLY A 23 -11.909 -13.708 10.035 1.00 0.00 C ATOM 344 C GLY A 23 -11.696 -12.371 10.753 1.00 0.00 C ATOM 345 O GLY A 23 -11.892 -12.249 11.945 1.00 0.00 O ATOM 346 H GLY A 23 -11.173 -15.443 11.082 1.00 0.00 H ATOM 347 HA2 GLY A 23 -11.103 -13.869 9.333 1.00 0.00 H ATOM 348 HA3 GLY A 23 -12.846 -13.677 9.499 1.00 0.00 H ATOM 349 N PHE A 24 -11.305 -11.366 10.013 1.00 0.00 N ATOM 350 CA PHE A 24 -11.077 -10.007 10.595 1.00 0.00 C ATOM 351 C PHE A 24 -11.669 -8.983 9.631 1.00 0.00 C ATOM 352 O PHE A 24 -12.081 -9.325 8.541 1.00 0.00 O ATOM 353 CB PHE A 24 -9.580 -9.747 10.737 1.00 0.00 C ATOM 354 CG PHE A 24 -8.904 -10.003 9.413 1.00 0.00 C ATOM 355 CD1 PHE A 24 -8.751 -11.317 8.944 1.00 0.00 C ATOM 356 CD2 PHE A 24 -8.435 -8.927 8.651 1.00 0.00 C ATOM 357 CE1 PHE A 24 -8.130 -11.550 7.712 1.00 0.00 C ATOM 358 CE2 PHE A 24 -7.811 -9.164 7.421 1.00 0.00 C ATOM 359 CZ PHE A 24 -7.661 -10.473 6.954 1.00 0.00 C ATOM 360 H PHE A 24 -11.168 -11.503 9.052 1.00 0.00 H ATOM 361 HA PHE A 24 -11.553 -9.927 11.564 1.00 0.00 H ATOM 362 HB2 PHE A 24 -9.417 -8.721 11.041 1.00 0.00 H ATOM 363 HB3 PHE A 24 -9.176 -10.402 11.479 1.00 0.00 H ATOM 364 HD1 PHE A 24 -9.109 -12.148 9.533 1.00 0.00 H ATOM 365 HD2 PHE A 24 -8.551 -7.915 9.018 1.00 0.00 H ATOM 366 HE1 PHE A 24 -8.005 -12.563 7.348 1.00 0.00 H ATOM 367 HE2 PHE A 24 -7.442 -8.339 6.830 1.00 0.00 H ATOM 368 HZ PHE A 24 -7.189 -10.652 6.008 1.00 0.00 H ATOM 369 N PHE A 25 -11.713 -7.734 10.012 1.00 0.00 N ATOM 370 CA PHE A 25 -12.277 -6.686 9.115 1.00 0.00 C ATOM 371 C PHE A 25 -11.140 -5.769 8.641 1.00 0.00 C ATOM 372 O PHE A 25 -10.446 -5.169 9.437 1.00 0.00 O ATOM 373 CB PHE A 25 -13.317 -5.891 9.911 1.00 0.00 C ATOM 374 CG PHE A 25 -12.621 -4.940 10.858 1.00 0.00 C ATOM 375 CD1 PHE A 25 -12.576 -3.580 10.560 1.00 0.00 C ATOM 376 CD2 PHE A 25 -12.009 -5.422 12.018 1.00 0.00 C ATOM 377 CE1 PHE A 25 -11.921 -2.692 11.418 1.00 0.00 C ATOM 378 CE2 PHE A 25 -11.354 -4.536 12.880 1.00 0.00 C ATOM 379 CZ PHE A 25 -11.309 -3.170 12.580 1.00 0.00 C ATOM 380 H PHE A 25 -11.375 -7.477 10.895 1.00 0.00 H ATOM 381 HA PHE A 25 -12.755 -7.138 8.256 1.00 0.00 H ATOM 382 HB2 PHE A 25 -13.942 -5.336 9.227 1.00 0.00 H ATOM 383 HB3 PHE A 25 -13.927 -6.578 10.481 1.00 0.00 H ATOM 384 HD1 PHE A 25 -13.047 -3.220 9.667 1.00 0.00 H ATOM 385 HD2 PHE A 25 -12.044 -6.477 12.250 1.00 0.00 H ATOM 386 HE1 PHE A 25 -11.888 -1.638 11.184 1.00 0.00 H ATOM 387 HE2 PHE A 25 -10.882 -4.906 13.773 1.00 0.00 H ATOM 388 HZ PHE A 25 -10.802 -2.487 13.245 1.00 0.00 H ATOM 389 N TYR A 26 -10.940 -5.651 7.354 1.00 0.00 N ATOM 390 CA TYR A 26 -9.843 -4.765 6.850 1.00 0.00 C ATOM 391 C TYR A 26 -10.414 -3.370 6.597 1.00 0.00 C ATOM 392 O TYR A 26 -11.171 -3.172 5.669 1.00 0.00 O ATOM 393 CB TYR A 26 -9.264 -5.336 5.543 1.00 0.00 C ATOM 394 CG TYR A 26 -7.837 -4.852 5.357 1.00 0.00 C ATOM 395 CD1 TYR A 26 -6.817 -5.370 6.163 1.00 0.00 C ATOM 396 CD2 TYR A 26 -7.534 -3.896 4.377 1.00 0.00 C ATOM 397 CE1 TYR A 26 -5.498 -4.938 5.994 1.00 0.00 C ATOM 398 CE2 TYR A 26 -6.211 -3.461 4.210 1.00 0.00 C ATOM 399 CZ TYR A 26 -5.195 -3.982 5.019 1.00 0.00 C ATOM 400 OH TYR A 26 -3.893 -3.555 4.853 1.00 0.00 O ATOM 401 H TYR A 26 -11.509 -6.140 6.723 1.00 0.00 H ATOM 402 HA TYR A 26 -9.059 -4.701 7.596 1.00 0.00 H ATOM 403 HB2 TYR A 26 -9.269 -6.415 5.594 1.00 0.00 H ATOM 404 HB3 TYR A 26 -9.866 -5.016 4.704 1.00 0.00 H ATOM 405 HD1 TYR A 26 -7.049 -6.098 6.920 1.00 0.00 H ATOM 406 HD2 TYR A 26 -8.318 -3.494 3.753 1.00 0.00 H ATOM 407 HE1 TYR A 26 -4.714 -5.345 6.616 1.00 0.00 H ATOM 408 HE2 TYR A 26 -5.974 -2.721 3.460 1.00 0.00 H ATOM 409 HH TYR A 26 -3.805 -2.699 5.278 1.00 0.00 H ATOM 410 N THR A 27 -10.049 -2.420 7.434 1.00 0.00 N ATOM 411 CA THR A 27 -10.533 -0.996 7.319 1.00 0.00 C ATOM 412 C THR A 27 -11.325 -0.739 6.020 1.00 0.00 C ATOM 413 O THR A 27 -10.775 -0.206 5.077 1.00 0.00 O ATOM 414 CB THR A 27 -9.315 -0.069 7.332 1.00 0.00 C ATOM 415 OG1 THR A 27 -9.684 1.196 6.800 1.00 0.00 O ATOM 416 CG2 THR A 27 -8.200 -0.676 6.479 1.00 0.00 C ATOM 417 H THR A 27 -9.440 -2.651 8.166 1.00 0.00 H ATOM 418 HA THR A 27 -11.147 -0.761 8.172 1.00 0.00 H ATOM 419 HB THR A 27 -8.962 0.054 8.344 1.00 0.00 H ATOM 420 HG1 THR A 27 -9.187 1.334 5.991 1.00 0.00 H ATOM 421 HG21 THR A 27 -7.449 0.074 6.280 1.00 0.00 H ATOM 422 HG22 THR A 27 -8.612 -1.029 5.546 1.00 0.00 H ATOM 423 HG23 THR A 27 -7.751 -1.502 7.010 1.00 0.00 H ATOM 424 N PRO A 28 -12.592 -1.112 5.998 1.00 0.00 N ATOM 425 CA PRO A 28 -13.428 -0.900 4.803 1.00 0.00 C ATOM 426 C PRO A 28 -13.508 0.599 4.544 1.00 0.00 C ATOM 427 O PRO A 28 -13.986 1.055 3.525 1.00 0.00 O ATOM 428 CB PRO A 28 -14.801 -1.512 5.155 1.00 0.00 C ATOM 429 CG PRO A 28 -14.671 -2.140 6.574 1.00 0.00 C ATOM 430 CD PRO A 28 -13.283 -1.757 7.130 1.00 0.00 C ATOM 431 HA PRO A 28 -13.001 -1.397 3.954 1.00 0.00 H ATOM 432 HB2 PRO A 28 -15.567 -0.747 5.152 1.00 0.00 H ATOM 433 HB3 PRO A 28 -15.058 -2.282 4.441 1.00 0.00 H ATOM 434 HG2 PRO A 28 -15.453 -1.761 7.221 1.00 0.00 H ATOM 435 HG3 PRO A 28 -14.746 -3.212 6.506 1.00 0.00 H ATOM 436 HD2 PRO A 28 -13.391 -1.062 7.953 1.00 0.00 H ATOM 437 HD3 PRO A 28 -12.741 -2.634 7.445 1.00 0.00 H ATOM 438 N ARG A 29 -13.006 1.353 5.470 1.00 0.00 N ATOM 439 CA ARG A 29 -12.993 2.825 5.326 1.00 0.00 C ATOM 440 C ARG A 29 -11.806 3.166 4.456 1.00 0.00 C ATOM 441 O ARG A 29 -11.757 4.174 3.786 1.00 0.00 O ATOM 442 CB ARG A 29 -12.790 3.443 6.701 1.00 0.00 C ATOM 443 CG ARG A 29 -14.061 3.331 7.549 1.00 0.00 C ATOM 444 CD ARG A 29 -14.751 1.963 7.392 1.00 0.00 C ATOM 445 NE ARG A 29 -15.891 1.882 8.350 1.00 0.00 N ATOM 446 CZ ARG A 29 -16.838 1.003 8.168 1.00 0.00 C ATOM 447 NH1 ARG A 29 -17.820 0.914 9.022 1.00 0.00 N ATOM 448 NH2 ARG A 29 -16.809 0.225 7.125 1.00 0.00 N ATOM 449 H ARG A 29 -12.611 0.942 6.267 1.00 0.00 H ATOM 450 HA ARG A 29 -13.910 3.177 4.879 1.00 0.00 H ATOM 451 HB2 ARG A 29 -11.981 2.931 7.202 1.00 0.00 H ATOM 452 HB3 ARG A 29 -12.531 4.486 6.587 1.00 0.00 H ATOM 453 HG2 ARG A 29 -13.785 3.460 8.577 1.00 0.00 H ATOM 454 HG3 ARG A 29 -14.746 4.111 7.262 1.00 0.00 H ATOM 455 HD2 ARG A 29 -15.120 1.845 6.377 1.00 0.00 H ATOM 456 HD3 ARG A 29 -14.051 1.176 7.619 1.00 0.00 H ATOM 457 HE ARG A 29 -15.923 2.482 9.124 1.00 0.00 H ATOM 458 HH11 ARG A 29 -17.848 1.519 9.818 1.00 0.00 H ATOM 459 HH12 ARG A 29 -18.546 0.240 8.880 1.00 0.00 H ATOM 460 HH21 ARG A 29 -16.063 0.303 6.467 1.00 0.00 H ATOM 461 HH22 ARG A 29 -17.534 -0.449 6.982 1.00 0.00 H ATOM 462 N THR A 30 -10.844 2.305 4.482 1.00 0.00 N ATOM 463 CA THR A 30 -9.615 2.516 3.672 1.00 0.00 C ATOM 464 C THR A 30 -9.064 3.920 3.937 1.00 0.00 C ATOM 465 O THR A 30 -9.428 4.566 4.899 1.00 0.00 O ATOM 466 CB THR A 30 -9.951 2.335 2.183 1.00 0.00 C ATOM 467 OG1 THR A 30 -11.251 2.844 1.921 1.00 0.00 O ATOM 468 CG2 THR A 30 -9.916 0.847 1.825 1.00 0.00 C ATOM 469 H THR A 30 -10.937 1.506 5.048 1.00 0.00 H ATOM 470 HA THR A 30 -8.876 1.797 3.960 1.00 0.00 H ATOM 471 HB THR A 30 -9.230 2.860 1.580 1.00 0.00 H ATOM 472 HG1 THR A 30 -11.253 3.207 1.033 1.00 0.00 H ATOM 473 HG21 THR A 30 -10.507 0.293 2.540 1.00 0.00 H ATOM 474 HG22 THR A 30 -8.897 0.495 1.852 1.00 0.00 H ATOM 475 HG23 THR A 30 -10.321 0.705 0.836 1.00 0.00 H ATOM 476 N GLU A 31 -8.186 4.399 3.097 1.00 0.00 N ATOM 477 CA GLU A 31 -7.614 5.762 3.311 1.00 0.00 C ATOM 478 C GLU A 31 -8.708 6.813 3.111 1.00 0.00 C ATOM 479 O GLU A 31 -8.439 7.949 2.774 1.00 0.00 O ATOM 480 CB GLU A 31 -6.487 6.004 2.304 1.00 0.00 C ATOM 481 CG GLU A 31 -5.382 4.968 2.515 1.00 0.00 C ATOM 482 CD GLU A 31 -4.165 5.342 1.667 1.00 0.00 C ATOM 483 OE1 GLU A 31 -3.960 4.705 0.647 1.00 0.00 O ATOM 484 OE2 GLU A 31 -3.460 6.261 2.051 1.00 0.00 O ATOM 485 H GLU A 31 -7.901 3.864 2.328 1.00 0.00 H ATOM 486 HA GLU A 31 -7.222 5.835 4.315 1.00 0.00 H ATOM 487 HB2 GLU A 31 -6.878 5.916 1.300 1.00 0.00 H ATOM 488 HB3 GLU A 31 -6.083 6.994 2.448 1.00 0.00 H ATOM 489 HG2 GLU A 31 -5.102 4.947 3.558 1.00 0.00 H ATOM 490 HG3 GLU A 31 -5.739 3.994 2.218 1.00 0.00 H ATOM 491 N GLU A 32 -9.942 6.438 3.313 1.00 0.00 N ATOM 492 CA GLU A 32 -11.070 7.391 3.136 1.00 0.00 C ATOM 493 C GLU A 32 -11.395 8.000 4.500 1.00 0.00 C ATOM 494 O GLU A 32 -11.785 9.146 4.612 1.00 0.00 O ATOM 495 CB GLU A 32 -12.305 6.643 2.587 1.00 0.00 C ATOM 496 CG GLU A 32 -11.888 5.556 1.560 1.00 0.00 C ATOM 497 CD GLU A 32 -11.820 6.162 0.153 1.00 0.00 C ATOM 498 OE1 GLU A 32 -10.885 6.901 -0.109 1.00 0.00 O ATOM 499 OE2 GLU A 32 -12.704 5.875 -0.638 1.00 0.00 O ATOM 500 H GLU A 32 -10.132 5.520 3.579 1.00 0.00 H ATOM 501 HA GLU A 32 -10.786 8.175 2.450 1.00 0.00 H ATOM 502 HB2 GLU A 32 -12.835 6.176 3.405 1.00 0.00 H ATOM 503 HB3 GLU A 32 -12.962 7.354 2.109 1.00 0.00 H ATOM 504 HG2 GLU A 32 -10.924 5.144 1.814 1.00 0.00 H ATOM 505 HG3 GLU A 32 -12.618 4.759 1.566 1.00 0.00 H ATOM 506 N GLY A 33 -11.223 7.228 5.540 1.00 0.00 N ATOM 507 CA GLY A 33 -11.501 7.727 6.921 1.00 0.00 C ATOM 508 C GLY A 33 -10.190 8.190 7.559 1.00 0.00 C ATOM 509 O GLY A 33 -9.392 8.860 6.934 1.00 0.00 O ATOM 510 H GLY A 33 -10.901 6.313 5.410 1.00 0.00 H ATOM 511 HA2 GLY A 33 -12.199 8.553 6.881 1.00 0.00 H ATOM 512 HA3 GLY A 33 -11.922 6.929 7.513 1.00 0.00 H ATOM 513 N SER A 34 -9.958 7.847 8.799 1.00 0.00 N ATOM 514 CA SER A 34 -8.698 8.282 9.461 1.00 0.00 C ATOM 515 C SER A 34 -8.490 7.514 10.766 1.00 0.00 C ATOM 516 O SER A 34 -7.599 6.697 10.888 1.00 0.00 O ATOM 517 CB SER A 34 -8.805 9.768 9.777 1.00 0.00 C ATOM 518 OG SER A 34 -7.617 10.199 10.428 1.00 0.00 O ATOM 519 H SER A 34 -10.611 7.315 9.293 1.00 0.00 H ATOM 520 HA SER A 34 -7.864 8.113 8.805 1.00 0.00 H ATOM 521 HB2 SER A 34 -8.935 10.321 8.866 1.00 0.00 H ATOM 522 HB3 SER A 34 -9.660 9.931 10.419 1.00 0.00 H ATOM 523 HG SER A 34 -7.206 10.872 9.881 1.00 0.00 H ATOM 524 N ARG A 35 -9.303 7.796 11.742 1.00 0.00 N ATOM 525 CA ARG A 35 -9.179 7.124 13.072 1.00 0.00 C ATOM 526 C ARG A 35 -8.850 5.634 12.904 1.00 0.00 C ATOM 527 O ARG A 35 -7.883 5.140 13.449 1.00 0.00 O ATOM 528 CB ARG A 35 -10.498 7.277 13.855 1.00 0.00 C ATOM 529 CG ARG A 35 -11.701 7.195 12.907 1.00 0.00 C ATOM 530 CD ARG A 35 -12.989 7.395 13.706 1.00 0.00 C ATOM 531 NE ARG A 35 -13.264 6.176 14.517 1.00 0.00 N ATOM 532 CZ ARG A 35 -14.137 6.219 15.486 1.00 0.00 C ATOM 533 NH1 ARG A 35 -14.376 5.153 16.198 1.00 0.00 N ATOM 534 NH2 ARG A 35 -14.772 7.330 15.742 1.00 0.00 N ATOM 535 H ARG A 35 -9.996 8.473 11.603 1.00 0.00 H ATOM 536 HA ARG A 35 -8.384 7.596 13.629 1.00 0.00 H ATOM 537 HB2 ARG A 35 -10.575 6.488 14.588 1.00 0.00 H ATOM 538 HB3 ARG A 35 -10.507 8.233 14.357 1.00 0.00 H ATOM 539 HG2 ARG A 35 -11.626 7.963 12.152 1.00 0.00 H ATOM 540 HG3 ARG A 35 -11.723 6.227 12.437 1.00 0.00 H ATOM 541 HD2 ARG A 35 -12.879 8.245 14.362 1.00 0.00 H ATOM 542 HD3 ARG A 35 -13.811 7.570 13.026 1.00 0.00 H ATOM 543 HE ARG A 35 -12.788 5.341 14.323 1.00 0.00 H ATOM 544 HH11 ARG A 35 -13.890 4.301 16.002 1.00 0.00 H ATOM 545 HH12 ARG A 35 -15.045 5.187 16.940 1.00 0.00 H ATOM 546 HH21 ARG A 35 -14.590 8.148 15.196 1.00 0.00 H ATOM 547 HH22 ARG A 35 -15.441 7.364 16.485 1.00 0.00 H ATOM 548 N ARG A 36 -9.650 4.914 12.175 1.00 0.00 N ATOM 549 CA ARG A 36 -9.386 3.460 11.997 1.00 0.00 C ATOM 550 C ARG A 36 -8.181 3.258 11.077 1.00 0.00 C ATOM 551 O ARG A 36 -7.438 4.176 10.809 1.00 0.00 O ATOM 552 CB ARG A 36 -10.624 2.787 11.383 1.00 0.00 C ATOM 553 CG ARG A 36 -11.727 2.640 12.448 1.00 0.00 C ATOM 554 CD ARG A 36 -11.549 1.331 13.228 1.00 0.00 C ATOM 555 NE ARG A 36 -12.625 1.224 14.256 1.00 0.00 N ATOM 556 CZ ARG A 36 -12.853 0.085 14.851 1.00 0.00 C ATOM 557 NH1 ARG A 36 -13.799 -0.005 15.745 1.00 0.00 N ATOM 558 NH2 ARG A 36 -12.136 -0.964 14.553 1.00 0.00 N ATOM 559 H ARG A 36 -10.429 5.324 11.756 1.00 0.00 H ATOM 560 HA ARG A 36 -9.181 3.021 12.959 1.00 0.00 H ATOM 561 HB2 ARG A 36 -10.990 3.397 10.569 1.00 0.00 H ATOM 562 HB3 ARG A 36 -10.356 1.812 11.004 1.00 0.00 H ATOM 563 HG2 ARG A 36 -11.677 3.471 13.134 1.00 0.00 H ATOM 564 HG3 ARG A 36 -12.693 2.636 11.965 1.00 0.00 H ATOM 565 HD2 ARG A 36 -11.616 0.494 12.549 1.00 0.00 H ATOM 566 HD3 ARG A 36 -10.585 1.324 13.713 1.00 0.00 H ATOM 567 HE ARG A 36 -13.163 2.010 14.483 1.00 0.00 H ATOM 568 HH11 ARG A 36 -14.348 0.798 15.975 1.00 0.00 H ATOM 569 HH12 ARG A 36 -13.975 -0.877 16.202 1.00 0.00 H ATOM 570 HH21 ARG A 36 -11.411 -0.897 13.869 1.00 0.00 H ATOM 571 HH22 ARG A 36 -12.313 -1.837 15.011 1.00 0.00 H ATOM 572 N SER A 37 -8.004 2.055 10.595 1.00 0.00 N ATOM 573 CA SER A 37 -6.865 1.734 9.678 1.00 0.00 C ATOM 574 C SER A 37 -5.513 2.019 10.347 1.00 0.00 C ATOM 575 O SER A 37 -4.722 1.119 10.552 1.00 0.00 O ATOM 576 CB SER A 37 -6.989 2.542 8.386 1.00 0.00 C ATOM 577 OG SER A 37 -5.737 2.545 7.712 1.00 0.00 O ATOM 578 H SER A 37 -8.637 1.350 10.837 1.00 0.00 H ATOM 579 HA SER A 37 -6.909 0.683 9.433 1.00 0.00 H ATOM 580 HB2 SER A 37 -7.729 2.086 7.753 1.00 0.00 H ATOM 581 HB3 SER A 37 -7.291 3.553 8.612 1.00 0.00 H ATOM 582 HG SER A 37 -5.047 2.665 8.369 1.00 0.00 H ATOM 583 N ARG A 38 -5.223 3.246 10.685 1.00 0.00 N ATOM 584 CA ARG A 38 -3.908 3.534 11.325 1.00 0.00 C ATOM 585 C ARG A 38 -3.785 2.701 12.602 1.00 0.00 C ATOM 586 O ARG A 38 -2.721 2.560 13.168 1.00 0.00 O ATOM 587 CB ARG A 38 -3.802 5.027 11.663 1.00 0.00 C ATOM 588 CG ARG A 38 -4.905 5.423 12.650 1.00 0.00 C ATOM 589 CD ARG A 38 -4.840 6.930 12.915 1.00 0.00 C ATOM 590 NE ARG A 38 -3.725 7.220 13.861 1.00 0.00 N ATOM 591 CZ ARG A 38 -3.289 8.442 14.002 1.00 0.00 C ATOM 592 NH1 ARG A 38 -2.317 8.696 14.835 1.00 0.00 N ATOM 593 NH2 ARG A 38 -3.824 9.411 13.309 1.00 0.00 N ATOM 594 H ARG A 38 -5.857 3.971 10.512 1.00 0.00 H ATOM 595 HA ARG A 38 -3.113 3.262 10.645 1.00 0.00 H ATOM 596 HB2 ARG A 38 -2.837 5.226 12.106 1.00 0.00 H ATOM 597 HB3 ARG A 38 -3.908 5.606 10.758 1.00 0.00 H ATOM 598 HG2 ARG A 38 -5.867 5.172 12.232 1.00 0.00 H ATOM 599 HG3 ARG A 38 -4.767 4.893 13.580 1.00 0.00 H ATOM 600 HD2 ARG A 38 -4.669 7.455 11.986 1.00 0.00 H ATOM 601 HD3 ARG A 38 -5.773 7.259 13.347 1.00 0.00 H ATOM 602 HE ARG A 38 -3.321 6.493 14.379 1.00 0.00 H ATOM 603 HH11 ARG A 38 -1.908 7.953 15.366 1.00 0.00 H ATOM 604 HH12 ARG A 38 -1.983 9.632 14.944 1.00 0.00 H ATOM 605 HH21 ARG A 38 -4.567 9.217 12.669 1.00 0.00 H ATOM 606 HH22 ARG A 38 -3.489 10.347 13.418 1.00 0.00 H ATOM 607 N GLY A 39 -4.869 2.137 13.054 1.00 0.00 N ATOM 608 CA GLY A 39 -4.814 1.300 14.284 1.00 0.00 C ATOM 609 C GLY A 39 -4.361 -0.114 13.912 1.00 0.00 C ATOM 610 O GLY A 39 -3.659 -0.767 14.658 1.00 0.00 O ATOM 611 H GLY A 39 -5.717 2.255 12.579 1.00 0.00 H ATOM 612 HA2 GLY A 39 -4.116 1.732 14.988 1.00 0.00 H ATOM 613 HA3 GLY A 39 -5.795 1.253 14.731 1.00 0.00 H ATOM 614 N ILE A 40 -4.776 -0.598 12.766 1.00 0.00 N ATOM 615 CA ILE A 40 -4.394 -1.981 12.330 1.00 0.00 C ATOM 616 C ILE A 40 -3.240 -1.913 11.303 1.00 0.00 C ATOM 617 O ILE A 40 -2.249 -2.605 11.430 1.00 0.00 O ATOM 618 CB ILE A 40 -5.664 -2.661 11.737 1.00 0.00 C ATOM 619 CG1 ILE A 40 -5.706 -4.203 11.994 1.00 0.00 C ATOM 620 CG2 ILE A 40 -5.799 -2.384 10.232 1.00 0.00 C ATOM 621 CD1 ILE A 40 -4.309 -4.860 12.020 1.00 0.00 C ATOM 622 H ILE A 40 -5.352 -0.053 12.191 1.00 0.00 H ATOM 623 HA ILE A 40 -4.062 -2.541 13.187 1.00 0.00 H ATOM 624 HB ILE A 40 -6.524 -2.216 12.228 1.00 0.00 H ATOM 625 HG12 ILE A 40 -6.191 -4.381 12.936 1.00 0.00 H ATOM 626 HG13 ILE A 40 -6.296 -4.675 11.219 1.00 0.00 H ATOM 627 HG21 ILE A 40 -6.746 -2.770 9.882 1.00 0.00 H ATOM 628 HG22 ILE A 40 -4.999 -2.867 9.698 1.00 0.00 H ATOM 629 HG23 ILE A 40 -5.763 -1.322 10.060 1.00 0.00 H ATOM 630 HD11 ILE A 40 -4.411 -5.913 11.796 1.00 0.00 H ATOM 631 HD12 ILE A 40 -3.865 -4.756 12.998 1.00 0.00 H ATOM 632 HD13 ILE A 40 -3.674 -4.407 11.284 1.00 0.00 H ATOM 633 N VAL A 41 -3.367 -1.114 10.273 1.00 0.00 N ATOM 634 CA VAL A 41 -2.286 -1.062 9.238 1.00 0.00 C ATOM 635 C VAL A 41 -0.993 -0.447 9.794 1.00 0.00 C ATOM 636 O VAL A 41 0.027 -1.097 9.860 1.00 0.00 O ATOM 637 CB VAL A 41 -2.756 -0.230 8.029 1.00 0.00 C ATOM 638 CG1 VAL A 41 -1.936 -0.611 6.789 1.00 0.00 C ATOM 639 CG2 VAL A 41 -4.240 -0.497 7.754 1.00 0.00 C ATOM 640 H VAL A 41 -4.176 -0.573 10.165 1.00 0.00 H ATOM 641 HA VAL A 41 -2.077 -2.070 8.909 1.00 0.00 H ATOM 642 HB VAL A 41 -2.615 0.822 8.239 1.00 0.00 H ATOM 643 HG11 VAL A 41 -2.226 0.015 5.959 1.00 0.00 H ATOM 644 HG12 VAL A 41 -2.121 -1.646 6.540 1.00 0.00 H ATOM 645 HG13 VAL A 41 -0.886 -0.473 6.995 1.00 0.00 H ATOM 646 HG21 VAL A 41 -4.840 0.060 8.457 1.00 0.00 H ATOM 647 HG22 VAL A 41 -4.444 -1.551 7.860 1.00 0.00 H ATOM 648 HG23 VAL A 41 -4.485 -0.183 6.749 1.00 0.00 H ATOM 649 N GLU A 42 -1.015 0.805 10.159 1.00 0.00 N ATOM 650 CA GLU A 42 0.233 1.455 10.663 1.00 0.00 C ATOM 651 C GLU A 42 0.826 0.683 11.848 1.00 0.00 C ATOM 652 O GLU A 42 1.989 0.343 11.850 1.00 0.00 O ATOM 653 CB GLU A 42 -0.071 2.891 11.091 1.00 0.00 C ATOM 654 CG GLU A 42 -0.482 3.714 9.868 1.00 0.00 C ATOM 655 CD GLU A 42 0.751 4.011 9.012 1.00 0.00 C ATOM 656 OE1 GLU A 42 1.566 4.812 9.439 1.00 0.00 O ATOM 657 OE2 GLU A 42 0.859 3.432 7.944 1.00 0.00 O ATOM 658 H GLU A 42 -1.840 1.326 10.076 1.00 0.00 H ATOM 659 HA GLU A 42 0.960 1.478 9.865 1.00 0.00 H ATOM 660 HB2 GLU A 42 -0.873 2.890 11.811 1.00 0.00 H ATOM 661 HB3 GLU A 42 0.811 3.328 11.536 1.00 0.00 H ATOM 662 HG2 GLU A 42 -1.200 3.156 9.284 1.00 0.00 H ATOM 663 HG3 GLU A 42 -0.925 4.644 10.191 1.00 0.00 H ATOM 664 N GLN A 43 0.056 0.419 12.863 1.00 0.00 N ATOM 665 CA GLN A 43 0.616 -0.310 14.041 1.00 0.00 C ATOM 666 C GLN A 43 1.416 -1.538 13.568 1.00 0.00 C ATOM 667 O GLN A 43 2.541 -1.750 13.977 1.00 0.00 O ATOM 668 CB GLN A 43 -0.542 -0.742 14.971 1.00 0.00 C ATOM 669 CG GLN A 43 -0.168 -0.531 16.450 1.00 0.00 C ATOM 670 CD GLN A 43 1.229 -1.090 16.722 1.00 0.00 C ATOM 671 OE1 GLN A 43 2.002 -0.503 17.453 1.00 0.00 O ATOM 672 NE2 GLN A 43 1.588 -2.205 16.159 1.00 0.00 N ATOM 673 H GLN A 43 -0.879 0.711 12.863 1.00 0.00 H ATOM 674 HA GLN A 43 1.281 0.357 14.572 1.00 0.00 H ATOM 675 HB2 GLN A 43 -1.412 -0.146 14.743 1.00 0.00 H ATOM 676 HB3 GLN A 43 -0.778 -1.785 14.809 1.00 0.00 H ATOM 677 HG2 GLN A 43 -0.182 0.525 16.677 1.00 0.00 H ATOM 678 HG3 GLN A 43 -0.885 -1.041 17.076 1.00 0.00 H ATOM 679 HE21 GLN A 43 0.965 -2.676 15.567 1.00 0.00 H ATOM 680 HE22 GLN A 43 2.479 -2.575 16.325 1.00 0.00 H ATOM 681 N CYS A 44 0.844 -2.351 12.719 1.00 0.00 N ATOM 682 CA CYS A 44 1.564 -3.561 12.233 1.00 0.00 C ATOM 683 C CYS A 44 2.532 -3.183 11.100 1.00 0.00 C ATOM 684 O CYS A 44 3.710 -3.468 11.156 1.00 0.00 O ATOM 685 CB CYS A 44 0.528 -4.579 11.744 1.00 0.00 C ATOM 686 SG CYS A 44 -0.396 -5.207 13.167 1.00 0.00 S ATOM 687 H CYS A 44 -0.065 -2.172 12.405 1.00 0.00 H ATOM 688 HA CYS A 44 2.127 -3.989 13.047 1.00 0.00 H ATOM 689 HB2 CYS A 44 -0.155 -4.106 11.048 1.00 0.00 H ATOM 690 HB3 CYS A 44 1.022 -5.394 11.260 1.00 0.00 H ATOM 691 N CYS A 45 2.048 -2.544 10.076 1.00 0.00 N ATOM 692 CA CYS A 45 2.942 -2.144 8.947 1.00 0.00 C ATOM 693 C CYS A 45 4.026 -1.186 9.449 1.00 0.00 C ATOM 694 O CYS A 45 5.192 -1.347 9.151 1.00 0.00 O ATOM 695 CB CYS A 45 2.111 -1.445 7.868 1.00 0.00 C ATOM 696 SG CYS A 45 3.178 -0.968 6.483 1.00 0.00 S ATOM 697 H CYS A 45 1.098 -2.327 10.047 1.00 0.00 H ATOM 698 HA CYS A 45 3.412 -3.020 8.530 1.00 0.00 H ATOM 699 HB2 CYS A 45 1.338 -2.114 7.520 1.00 0.00 H ATOM 700 HB3 CYS A 45 1.656 -0.560 8.286 1.00 0.00 H ATOM 701 N ARG A 46 3.656 -0.183 10.195 1.00 0.00 N ATOM 702 CA ARG A 46 4.675 0.781 10.696 1.00 0.00 C ATOM 703 C ARG A 46 5.562 0.098 11.746 1.00 0.00 C ATOM 704 O ARG A 46 6.746 0.359 11.824 1.00 0.00 O ATOM 705 CB ARG A 46 3.960 2.006 11.313 1.00 0.00 C ATOM 706 CG ARG A 46 4.823 3.285 11.194 1.00 0.00 C ATOM 707 CD ARG A 46 5.819 3.389 12.368 1.00 0.00 C ATOM 708 NE ARG A 46 5.234 4.251 13.435 1.00 0.00 N ATOM 709 CZ ARG A 46 5.764 4.262 14.629 1.00 0.00 C ATOM 710 NH1 ARG A 46 5.255 5.019 15.562 1.00 0.00 N ATOM 711 NH2 ARG A 46 6.803 3.516 14.889 1.00 0.00 N ATOM 712 H ARG A 46 2.710 -0.059 10.419 1.00 0.00 H ATOM 713 HA ARG A 46 5.289 1.095 9.868 1.00 0.00 H ATOM 714 HB2 ARG A 46 3.027 2.163 10.791 1.00 0.00 H ATOM 715 HB3 ARG A 46 3.749 1.815 12.357 1.00 0.00 H ATOM 716 HG2 ARG A 46 5.365 3.280 10.260 1.00 0.00 H ATOM 717 HG3 ARG A 46 4.173 4.147 11.213 1.00 0.00 H ATOM 718 HD2 ARG A 46 6.024 2.412 12.773 1.00 0.00 H ATOM 719 HD3 ARG A 46 6.744 3.831 12.021 1.00 0.00 H ATOM 720 HE ARG A 46 4.453 4.810 13.241 1.00 0.00 H ATOM 721 HH11 ARG A 46 4.459 5.592 15.363 1.00 0.00 H ATOM 722 HH12 ARG A 46 5.660 5.026 16.476 1.00 0.00 H ATOM 723 HH21 ARG A 46 7.194 2.937 14.174 1.00 0.00 H ATOM 724 HH22 ARG A 46 7.210 3.526 15.802 1.00 0.00 H ATOM 725 N SER A 47 5.004 -0.769 12.560 1.00 0.00 N ATOM 726 CA SER A 47 5.826 -1.460 13.608 1.00 0.00 C ATOM 727 C SER A 47 5.450 -2.939 13.666 1.00 0.00 C ATOM 728 O SER A 47 4.332 -3.314 13.392 1.00 0.00 O ATOM 729 CB SER A 47 5.560 -0.815 14.969 1.00 0.00 C ATOM 730 OG SER A 47 5.626 0.599 14.839 1.00 0.00 O ATOM 731 H SER A 47 4.043 -0.967 12.484 1.00 0.00 H ATOM 732 HA SER A 47 6.878 -1.374 13.371 1.00 0.00 H ATOM 733 HB2 SER A 47 4.579 -1.093 15.317 1.00 0.00 H ATOM 734 HB3 SER A 47 6.301 -1.157 15.679 1.00 0.00 H ATOM 735 HG SER A 47 5.822 0.804 13.922 1.00 0.00 H ATOM 736 N ILE A 48 6.375 -3.784 14.029 1.00 0.00 N ATOM 737 CA ILE A 48 6.063 -5.238 14.103 1.00 0.00 C ATOM 738 C ILE A 48 5.092 -5.488 15.259 1.00 0.00 C ATOM 739 O ILE A 48 5.480 -5.550 16.409 1.00 0.00 O ATOM 740 CB ILE A 48 7.358 -6.017 14.338 1.00 0.00 C ATOM 741 CG1 ILE A 48 8.441 -5.484 13.393 1.00 0.00 C ATOM 742 CG2 ILE A 48 7.122 -7.505 14.065 1.00 0.00 C ATOM 743 CD1 ILE A 48 9.688 -6.367 13.483 1.00 0.00 C ATOM 744 H ILE A 48 7.273 -3.463 14.253 1.00 0.00 H ATOM 745 HA ILE A 48 5.611 -5.558 13.176 1.00 0.00 H ATOM 746 HB ILE A 48 7.676 -5.886 15.362 1.00 0.00 H ATOM 747 HG12 ILE A 48 8.068 -5.492 12.379 1.00 0.00 H ATOM 748 HG13 ILE A 48 8.697 -4.474 13.675 1.00 0.00 H ATOM 749 HG21 ILE A 48 7.075 -7.673 13.000 1.00 0.00 H ATOM 750 HG22 ILE A 48 6.192 -7.812 14.520 1.00 0.00 H ATOM 751 HG23 ILE A 48 7.935 -8.081 14.484 1.00 0.00 H ATOM 752 HD11 ILE A 48 9.498 -7.308 12.989 1.00 0.00 H ATOM 753 HD12 ILE A 48 9.927 -6.547 14.520 1.00 0.00 H ATOM 754 HD13 ILE A 48 10.517 -5.869 13.003 1.00 0.00 H ATOM 755 N CYS A 49 3.827 -5.624 14.959 1.00 0.00 N ATOM 756 CA CYS A 49 2.822 -5.862 16.035 1.00 0.00 C ATOM 757 C CYS A 49 2.780 -7.349 16.385 1.00 0.00 C ATOM 758 O CYS A 49 2.963 -8.204 15.541 1.00 0.00 O ATOM 759 CB CYS A 49 1.442 -5.409 15.552 1.00 0.00 C ATOM 760 SG CYS A 49 0.924 -6.399 14.129 1.00 0.00 S ATOM 761 H CYS A 49 3.538 -5.565 14.025 1.00 0.00 H ATOM 762 HA CYS A 49 3.096 -5.296 16.914 1.00 0.00 H ATOM 763 HB2 CYS A 49 0.726 -5.524 16.349 1.00 0.00 H ATOM 764 HB3 CYS A 49 1.488 -4.374 15.264 1.00 0.00 H ATOM 765 N SER A 50 2.539 -7.664 17.628 1.00 0.00 N ATOM 766 CA SER A 50 2.484 -9.093 18.039 1.00 0.00 C ATOM 767 C SER A 50 1.126 -9.682 17.658 1.00 0.00 C ATOM 768 O SER A 50 0.195 -8.970 17.337 1.00 0.00 O ATOM 769 CB SER A 50 2.676 -9.199 19.551 1.00 0.00 C ATOM 770 OG SER A 50 3.904 -8.584 19.914 1.00 0.00 O ATOM 771 H SER A 50 2.395 -6.957 18.292 1.00 0.00 H ATOM 772 HA SER A 50 3.268 -9.642 17.538 1.00 0.00 H ATOM 773 HB2 SER A 50 1.866 -8.698 20.054 1.00 0.00 H ATOM 774 HB3 SER A 50 2.684 -10.242 19.840 1.00 0.00 H ATOM 775 HG SER A 50 4.286 -9.087 20.638 1.00 0.00 H ATOM 776 N LEU A 51 1.007 -10.979 17.694 1.00 0.00 N ATOM 777 CA LEU A 51 -0.288 -11.624 17.338 1.00 0.00 C ATOM 778 C LEU A 51 -1.396 -11.066 18.227 1.00 0.00 C ATOM 779 O LEU A 51 -2.534 -10.962 17.824 1.00 0.00 O ATOM 780 CB LEU A 51 -0.182 -13.133 17.555 1.00 0.00 C ATOM 781 CG LEU A 51 1.091 -13.659 16.891 1.00 0.00 C ATOM 782 CD1 LEU A 51 1.159 -15.176 17.068 1.00 0.00 C ATOM 783 CD2 LEU A 51 1.075 -13.312 15.395 1.00 0.00 C ATOM 784 H LEU A 51 1.772 -11.530 17.960 1.00 0.00 H ATOM 785 HA LEU A 51 -0.523 -11.424 16.302 1.00 0.00 H ATOM 786 HB2 LEU A 51 -0.147 -13.341 18.615 1.00 0.00 H ATOM 787 HB3 LEU A 51 -1.040 -13.621 17.120 1.00 0.00 H ATOM 788 HG LEU A 51 1.954 -13.207 17.358 1.00 0.00 H ATOM 789 HD11 LEU A 51 1.974 -15.571 16.480 1.00 0.00 H ATOM 790 HD12 LEU A 51 0.230 -15.618 16.739 1.00 0.00 H ATOM 791 HD13 LEU A 51 1.320 -15.409 18.110 1.00 0.00 H ATOM 792 HD21 LEU A 51 0.081 -13.459 14.997 1.00 0.00 H ATOM 793 HD22 LEU A 51 1.768 -13.950 14.871 1.00 0.00 H ATOM 794 HD23 LEU A 51 1.368 -12.281 15.261 1.00 0.00 H ATOM 795 N TYR A 52 -1.075 -10.710 19.439 1.00 0.00 N ATOM 796 CA TYR A 52 -2.118 -10.162 20.353 1.00 0.00 C ATOM 797 C TYR A 52 -2.918 -9.076 19.623 1.00 0.00 C ATOM 798 O TYR A 52 -4.133 -9.073 19.632 1.00 0.00 O ATOM 799 CB TYR A 52 -1.443 -9.565 21.597 1.00 0.00 C ATOM 800 CG TYR A 52 -2.420 -9.540 22.750 1.00 0.00 C ATOM 801 CD1 TYR A 52 -3.398 -8.546 22.808 1.00 0.00 C ATOM 802 CD2 TYR A 52 -2.348 -10.511 23.756 1.00 0.00 C ATOM 803 CE1 TYR A 52 -4.308 -8.518 23.871 1.00 0.00 C ATOM 804 CE2 TYR A 52 -3.257 -10.485 24.820 1.00 0.00 C ATOM 805 CZ TYR A 52 -4.237 -9.488 24.878 1.00 0.00 C ATOM 806 OH TYR A 52 -5.135 -9.462 25.927 1.00 0.00 O ATOM 807 H TYR A 52 -0.150 -10.807 19.748 1.00 0.00 H ATOM 808 HA TYR A 52 -2.785 -10.960 20.647 1.00 0.00 H ATOM 809 HB2 TYR A 52 -0.592 -10.166 21.863 1.00 0.00 H ATOM 810 HB3 TYR A 52 -1.114 -8.557 21.386 1.00 0.00 H ATOM 811 HD1 TYR A 52 -3.449 -7.800 22.031 1.00 0.00 H ATOM 812 HD2 TYR A 52 -1.591 -11.280 23.710 1.00 0.00 H ATOM 813 HE1 TYR A 52 -5.065 -7.748 23.914 1.00 0.00 H ATOM 814 HE2 TYR A 52 -3.201 -11.234 25.596 1.00 0.00 H ATOM 815 HH TYR A 52 -4.800 -8.852 26.588 1.00 0.00 H ATOM 816 N GLN A 53 -2.242 -8.157 18.991 1.00 0.00 N ATOM 817 CA GLN A 53 -2.957 -7.071 18.260 1.00 0.00 C ATOM 818 C GLN A 53 -3.665 -7.655 17.036 1.00 0.00 C ATOM 819 O GLN A 53 -4.851 -7.469 16.851 1.00 0.00 O ATOM 820 CB GLN A 53 -1.950 -6.012 17.810 1.00 0.00 C ATOM 821 CG GLN A 53 -1.099 -5.578 19.005 1.00 0.00 C ATOM 822 CD GLN A 53 -0.167 -4.441 18.583 1.00 0.00 C ATOM 823 OE1 GLN A 53 0.996 -4.431 18.936 1.00 0.00 O ATOM 824 NE2 GLN A 53 -0.631 -3.475 17.839 1.00 0.00 N ATOM 825 H GLN A 53 -1.262 -8.180 18.999 1.00 0.00 H ATOM 826 HA GLN A 53 -3.689 -6.617 18.913 1.00 0.00 H ATOM 827 HB2 GLN A 53 -1.313 -6.426 17.043 1.00 0.00 H ATOM 828 HB3 GLN A 53 -2.479 -5.156 17.417 1.00 0.00 H ATOM 829 HG2 GLN A 53 -1.745 -5.239 19.802 1.00 0.00 H ATOM 830 HG3 GLN A 53 -0.510 -6.414 19.350 1.00 0.00 H ATOM 831 HE21 GLN A 53 -1.569 -3.483 17.555 1.00 0.00 H ATOM 832 HE22 GLN A 53 -0.042 -2.741 17.565 1.00 0.00 H ATOM 833 N LEU A 54 -2.953 -8.360 16.198 1.00 0.00 N ATOM 834 CA LEU A 54 -3.607 -8.947 14.996 1.00 0.00 C ATOM 835 C LEU A 54 -4.790 -9.793 15.439 1.00 0.00 C ATOM 836 O LEU A 54 -5.814 -9.855 14.789 1.00 0.00 O ATOM 837 CB LEU A 54 -2.615 -9.813 14.234 1.00 0.00 C ATOM 838 CG LEU A 54 -1.466 -8.943 13.727 1.00 0.00 C ATOM 839 CD1 LEU A 54 -0.431 -9.836 13.031 1.00 0.00 C ATOM 840 CD2 LEU A 54 -1.995 -7.889 12.736 1.00 0.00 C ATOM 841 H LEU A 54 -1.998 -8.503 16.359 1.00 0.00 H ATOM 842 HA LEU A 54 -3.948 -8.165 14.364 1.00 0.00 H ATOM 843 HB2 LEU A 54 -2.231 -10.571 14.892 1.00 0.00 H ATOM 844 HB3 LEU A 54 -3.109 -10.277 13.395 1.00 0.00 H ATOM 845 HG LEU A 54 -1.011 -8.445 14.569 1.00 0.00 H ATOM 846 HD11 LEU A 54 -0.803 -10.129 12.060 1.00 0.00 H ATOM 847 HD12 LEU A 54 -0.253 -10.719 13.628 1.00 0.00 H ATOM 848 HD13 LEU A 54 0.493 -9.292 12.911 1.00 0.00 H ATOM 849 HD21 LEU A 54 -2.349 -7.025 13.282 1.00 0.00 H ATOM 850 HD22 LEU A 54 -2.808 -8.303 12.159 1.00 0.00 H ATOM 851 HD23 LEU A 54 -1.202 -7.586 12.072 1.00 0.00 H ATOM 852 N GLU A 55 -4.647 -10.436 16.552 1.00 0.00 N ATOM 853 CA GLU A 55 -5.747 -11.286 17.081 1.00 0.00 C ATOM 854 C GLU A 55 -6.850 -10.384 17.637 1.00 0.00 C ATOM 855 O GLU A 55 -7.922 -10.833 17.989 1.00 0.00 O ATOM 856 CB GLU A 55 -5.197 -12.182 18.195 1.00 0.00 C ATOM 857 CG GLU A 55 -6.164 -13.345 18.493 1.00 0.00 C ATOM 858 CD GLU A 55 -7.264 -12.881 19.452 1.00 0.00 C ATOM 859 OE1 GLU A 55 -6.930 -12.283 20.461 1.00 0.00 O ATOM 860 OE2 GLU A 55 -8.422 -13.132 19.159 1.00 0.00 O ATOM 861 H GLU A 55 -3.807 -10.355 17.047 1.00 0.00 H ATOM 862 HA GLU A 55 -6.137 -11.888 16.291 1.00 0.00 H ATOM 863 HB2 GLU A 55 -4.241 -12.583 17.889 1.00 0.00 H ATOM 864 HB3 GLU A 55 -5.064 -11.591 19.084 1.00 0.00 H ATOM 865 HG2 GLU A 55 -6.611 -13.698 17.576 1.00 0.00 H ATOM 866 HG3 GLU A 55 -5.615 -14.153 18.952 1.00 0.00 H ATOM 867 N ASN A 56 -6.582 -9.113 17.734 1.00 0.00 N ATOM 868 CA ASN A 56 -7.598 -8.174 18.292 1.00 0.00 C ATOM 869 C ASN A 56 -8.662 -7.835 17.242 1.00 0.00 C ATOM 870 O ASN A 56 -9.752 -7.411 17.572 1.00 0.00 O ATOM 871 CB ASN A 56 -6.889 -6.890 18.728 1.00 0.00 C ATOM 872 CG ASN A 56 -7.798 -6.083 19.656 1.00 0.00 C ATOM 873 OD1 ASN A 56 -9.007 -6.162 19.562 1.00 0.00 O ATOM 874 ND2 ASN A 56 -7.261 -5.305 20.554 1.00 0.00 N ATOM 875 H ASN A 56 -5.702 -8.775 17.450 1.00 0.00 H ATOM 876 HA ASN A 56 -8.072 -8.628 19.148 1.00 0.00 H ATOM 877 HB2 ASN A 56 -5.978 -7.144 19.250 1.00 0.00 H ATOM 878 HB3 ASN A 56 -6.650 -6.298 17.856 1.00 0.00 H ATOM 879 HD21 ASN A 56 -6.285 -5.243 20.628 1.00 0.00 H ATOM 880 HD22 ASN A 56 -7.831 -4.783 21.154 1.00 0.00 H ATOM 881 N TYR A 57 -8.351 -7.994 15.984 1.00 0.00 N ATOM 882 CA TYR A 57 -9.334 -7.655 14.908 1.00 0.00 C ATOM 883 C TYR A 57 -10.017 -8.924 14.388 1.00 0.00 C ATOM 884 O TYR A 57 -10.935 -8.863 13.594 1.00 0.00 O ATOM 885 CB TYR A 57 -8.572 -6.972 13.774 1.00 0.00 C ATOM 886 CG TYR A 57 -7.545 -6.038 14.374 1.00 0.00 C ATOM 887 CD1 TYR A 57 -7.907 -4.759 14.821 1.00 0.00 C ATOM 888 CD2 TYR A 57 -6.226 -6.462 14.483 1.00 0.00 C ATOM 889 CE1 TYR A 57 -6.941 -3.912 15.372 1.00 0.00 C ATOM 890 CE2 TYR A 57 -5.254 -5.618 15.035 1.00 0.00 C ATOM 891 CZ TYR A 57 -5.612 -4.341 15.481 1.00 0.00 C ATOM 892 OH TYR A 57 -4.658 -3.505 16.025 1.00 0.00 O ATOM 893 H TYR A 57 -7.462 -8.317 15.739 1.00 0.00 H ATOM 894 HA TYR A 57 -10.083 -6.978 15.291 1.00 0.00 H ATOM 895 HB2 TYR A 57 -8.073 -7.720 13.172 1.00 0.00 H ATOM 896 HB3 TYR A 57 -9.248 -6.416 13.158 1.00 0.00 H ATOM 897 HD1 TYR A 57 -8.923 -4.426 14.742 1.00 0.00 H ATOM 898 HD2 TYR A 57 -5.961 -7.440 14.137 1.00 0.00 H ATOM 899 HE1 TYR A 57 -7.220 -2.927 15.708 1.00 0.00 H ATOM 900 HE2 TYR A 57 -4.231 -5.953 15.117 1.00 0.00 H ATOM 901 HH TYR A 57 -3.949 -3.408 15.386 1.00 0.00 H ATOM 902 N CYS A 58 -9.582 -10.071 14.827 1.00 0.00 N ATOM 903 CA CYS A 58 -10.209 -11.334 14.358 1.00 0.00 C ATOM 904 C CYS A 58 -11.672 -11.367 14.787 1.00 0.00 C ATOM 905 O CYS A 58 -12.001 -11.732 15.898 1.00 0.00 O ATOM 906 CB CYS A 58 -9.458 -12.522 14.952 1.00 0.00 C ATOM 907 SG CYS A 58 -7.758 -12.514 14.332 1.00 0.00 S ATOM 908 H CYS A 58 -8.844 -10.102 15.465 1.00 0.00 H ATOM 909 HA CYS A 58 -10.159 -11.382 13.285 1.00 0.00 H ATOM 910 HB2 CYS A 58 -9.451 -12.446 16.027 1.00 0.00 H ATOM 911 HB3 CYS A 58 -9.943 -13.437 14.660 1.00 0.00 H ATOM 912 N GLY A 59 -12.553 -10.981 13.907 1.00 0.00 N ATOM 913 CA GLY A 59 -14.003 -10.982 14.251 1.00 0.00 C ATOM 914 C GLY A 59 -14.246 -10.056 15.445 1.00 0.00 C ATOM 915 O GLY A 59 -14.156 -8.853 15.264 1.00 0.00 O ATOM 916 OXT GLY A 59 -14.518 -10.566 16.519 1.00 0.00 O ATOM 917 H GLY A 59 -12.258 -10.688 13.015 1.00 0.00 H ATOM 918 HA2 GLY A 59 -14.574 -10.633 13.401 1.00 0.00 H ATOM 919 HA3 GLY A 59 -14.313 -11.983 14.507 1.00 0.00 H TER 920 GLY A 59