HETATM 1 C ACE A 33 20.077 -1.948 4.686 1.00 0.00 C HETATM 2 O ACE A 33 20.803 -2.906 4.512 1.00 0.00 O HETATM 3 CH3 ACE A 33 20.639 -0.526 4.740 1.00 0.00 C HETATM 4 H1 ACE A 33 21.258 -0.416 5.617 1.00 0.00 H HETATM 5 H2 ACE A 33 19.824 0.182 4.784 1.00 0.00 H HETATM 6 H3 ACE A 33 21.231 -0.340 3.856 1.00 0.00 H ATOM 7 N PHE A 34 18.789 -2.094 4.835 1.00 0.00 N ATOM 8 CA PHE A 34 18.183 -3.455 4.791 1.00 0.00 C ATOM 9 C PHE A 34 16.987 -3.473 3.836 1.00 0.00 C ATOM 10 O PHE A 34 15.868 -3.700 4.248 1.00 0.00 O ATOM 11 CB PHE A 34 17.729 -3.734 6.225 1.00 0.00 C ATOM 12 CG PHE A 34 18.394 -4.993 6.726 1.00 0.00 C ATOM 13 CD1 PHE A 34 18.423 -6.137 5.921 1.00 0.00 C ATOM 14 CD2 PHE A 34 18.982 -5.015 7.997 1.00 0.00 C ATOM 15 CE1 PHE A 34 19.040 -7.304 6.386 1.00 0.00 C ATOM 16 CE2 PHE A 34 19.599 -6.184 8.462 1.00 0.00 C ATOM 17 CZ PHE A 34 19.627 -7.329 7.656 1.00 0.00 C ATOM 18 H PHE A 34 18.220 -1.308 4.974 1.00 0.00 H ATOM 19 HA PHE A 34 18.916 -4.185 4.490 1.00 0.00 H ATOM 20 HB2 PHE A 34 18.006 -2.903 6.858 1.00 0.00 H ATOM 21 HB3 PHE A 34 16.657 -3.861 6.245 1.00 0.00 H ATOM 22 HD1 PHE A 34 17.970 -6.120 4.941 1.00 0.00 H ATOM 23 HD2 PHE A 34 18.960 -4.133 8.618 1.00 0.00 H ATOM 24 HE1 PHE A 34 19.062 -8.188 5.764 1.00 0.00 H ATOM 25 HE2 PHE A 34 20.052 -6.201 9.442 1.00 0.00 H ATOM 26 HZ PHE A 34 20.104 -8.229 8.015 1.00 0.00 H ATOM 27 N PRO A 35 17.268 -3.235 2.585 1.00 0.00 N ATOM 28 CA PRO A 35 16.169 -3.232 1.583 1.00 0.00 C ATOM 29 C PRO A 35 15.308 -4.491 1.732 1.00 0.00 C ATOM 30 O PRO A 35 14.168 -4.529 1.313 1.00 0.00 O ATOM 31 CB PRO A 35 16.893 -3.228 0.242 1.00 0.00 C ATOM 32 CG PRO A 35 18.227 -3.834 0.525 1.00 0.00 C ATOM 33 CD PRO A 35 18.570 -3.487 1.950 1.00 0.00 C ATOM 34 HA PRO A 35 15.566 -2.344 1.682 1.00 0.00 H ATOM 35 HB2 PRO A 35 16.354 -3.826 -0.479 1.00 0.00 H ATOM 36 HB3 PRO A 35 17.009 -2.217 -0.119 1.00 0.00 H ATOM 37 HG2 PRO A 35 18.179 -4.906 0.408 1.00 0.00 H ATOM 38 HG3 PRO A 35 18.969 -3.422 -0.143 1.00 0.00 H ATOM 39 HD2 PRO A 35 19.071 -4.316 2.429 1.00 0.00 H ATOM 40 HD3 PRO A 35 19.187 -2.602 1.984 1.00 0.00 H ATOM 41 N ARG A 36 15.847 -5.522 2.323 1.00 0.00 N ATOM 42 CA ARG A 36 15.064 -6.781 2.497 1.00 0.00 C ATOM 43 C ARG A 36 13.699 -6.483 3.123 1.00 0.00 C ATOM 44 O ARG A 36 12.710 -7.111 2.801 1.00 0.00 O ATOM 45 CB ARG A 36 15.909 -7.640 3.437 1.00 0.00 C ATOM 46 CG ARG A 36 15.270 -9.025 3.579 1.00 0.00 C ATOM 47 CD ARG A 36 16.079 -9.860 4.574 1.00 0.00 C ATOM 48 NE ARG A 36 15.457 -11.212 4.531 1.00 0.00 N ATOM 49 CZ ARG A 36 15.844 -12.137 5.367 1.00 0.00 C ATOM 50 NH1 ARG A 36 15.504 -12.066 6.625 1.00 0.00 N ATOM 51 NH2 ARG A 36 16.576 -13.132 4.943 1.00 0.00 N ATOM 52 H ARG A 36 16.769 -5.471 2.651 1.00 0.00 H ATOM 53 HA ARG A 36 14.943 -7.280 1.552 1.00 0.00 H ATOM 54 HB2 ARG A 36 16.905 -7.743 3.034 1.00 0.00 H ATOM 55 HB3 ARG A 36 15.960 -7.168 4.407 1.00 0.00 H ATOM 56 HG2 ARG A 36 14.257 -8.919 3.938 1.00 0.00 H ATOM 57 HG3 ARG A 36 15.261 -9.518 2.618 1.00 0.00 H ATOM 58 HD2 ARG A 36 17.113 -9.912 4.267 1.00 0.00 H ATOM 59 HD3 ARG A 36 16.001 -9.441 5.567 1.00 0.00 H ATOM 60 HE ARG A 36 14.756 -11.408 3.876 1.00 0.00 H ATOM 61 HH11 ARG A 36 14.944 -11.303 6.949 1.00 0.00 H ATOM 62 HH12 ARG A 36 15.801 -12.775 7.264 1.00 0.00 H ATOM 63 HH21 ARG A 36 16.836 -13.186 3.980 1.00 0.00 H ATOM 64 HH22 ARG A 36 16.874 -13.841 5.583 1.00 0.00 H ATOM 65 N ILE A 37 13.637 -5.535 4.015 1.00 0.00 N ATOM 66 CA ILE A 37 12.333 -5.204 4.661 1.00 0.00 C ATOM 67 C ILE A 37 11.461 -4.375 3.713 1.00 0.00 C ATOM 68 O ILE A 37 10.342 -4.023 4.029 1.00 0.00 O ATOM 69 CB ILE A 37 12.696 -4.391 5.907 1.00 0.00 C ATOM 70 CG1 ILE A 37 13.107 -2.973 5.499 1.00 0.00 C ATOM 71 CG2 ILE A 37 13.858 -5.069 6.636 1.00 0.00 C ATOM 72 CD1 ILE A 37 13.236 -2.101 6.748 1.00 0.00 C ATOM 73 H ILE A 37 14.447 -5.042 4.261 1.00 0.00 H ATOM 74 HA ILE A 37 11.817 -6.107 4.951 1.00 0.00 H ATOM 75 HB ILE A 37 11.841 -4.341 6.565 1.00 0.00 H ATOM 76 HG12 ILE A 37 14.054 -3.007 4.984 1.00 0.00 H ATOM 77 HG13 ILE A 37 12.357 -2.554 4.845 1.00 0.00 H ATOM 78 HG21 ILE A 37 13.758 -4.910 7.700 1.00 0.00 H ATOM 79 HG22 ILE A 37 14.792 -4.647 6.295 1.00 0.00 H ATOM 80 HG23 ILE A 37 13.844 -6.129 6.429 1.00 0.00 H ATOM 81 HD11 ILE A 37 13.984 -2.520 7.405 1.00 0.00 H ATOM 82 HD12 ILE A 37 12.285 -2.065 7.261 1.00 0.00 H ATOM 83 HD13 ILE A 37 13.528 -1.101 6.461 1.00 0.00 H ATOM 84 N TRP A 38 11.966 -4.059 2.553 1.00 0.00 N ATOM 85 CA TRP A 38 11.164 -3.250 1.589 1.00 0.00 C ATOM 86 C TRP A 38 9.914 -4.022 1.160 1.00 0.00 C ATOM 87 O TRP A 38 8.878 -3.445 0.894 1.00 0.00 O ATOM 88 CB TRP A 38 12.091 -3.020 0.396 1.00 0.00 C ATOM 89 CG TRP A 38 11.310 -2.464 -0.755 1.00 0.00 C ATOM 90 CD1 TRP A 38 11.581 -2.706 -2.058 1.00 0.00 C ATOM 91 CD2 TRP A 38 10.145 -1.583 -0.737 1.00 0.00 C ATOM 92 NE1 TRP A 38 10.661 -2.033 -2.840 1.00 0.00 N ATOM 93 CE2 TRP A 38 9.757 -1.327 -2.074 1.00 0.00 C ATOM 94 CE3 TRP A 38 9.394 -0.985 0.294 1.00 0.00 C ATOM 95 CZ2 TRP A 38 8.666 -0.511 -2.378 1.00 0.00 C ATOM 96 CZ3 TRP A 38 8.297 -0.163 -0.010 1.00 0.00 C ATOM 97 CH2 TRP A 38 7.934 0.073 -1.342 1.00 0.00 C ATOM 98 H TRP A 38 12.871 -4.349 2.315 1.00 0.00 H ATOM 99 HA TRP A 38 10.893 -2.306 2.032 1.00 0.00 H ATOM 100 HB2 TRP A 38 12.868 -2.322 0.674 1.00 0.00 H ATOM 101 HB3 TRP A 38 12.540 -3.959 0.104 1.00 0.00 H ATOM 102 HD1 TRP A 38 12.386 -3.324 -2.428 1.00 0.00 H ATOM 103 HE1 TRP A 38 10.638 -2.043 -3.820 1.00 0.00 H ATOM 104 HE3 TRP A 38 9.662 -1.158 1.324 1.00 0.00 H ATOM 105 HZ2 TRP A 38 8.391 -0.332 -3.407 1.00 0.00 H ATOM 106 HZ3 TRP A 38 7.729 0.291 0.790 1.00 0.00 H ATOM 107 HH2 TRP A 38 7.089 0.708 -1.569 1.00 0.00 H ATOM 108 N LEU A 39 10.002 -5.322 1.094 1.00 0.00 N ATOM 109 CA LEU A 39 8.816 -6.128 0.681 1.00 0.00 C ATOM 110 C LEU A 39 7.751 -6.104 1.779 1.00 0.00 C ATOM 111 O LEU A 39 6.566 -6.152 1.510 1.00 0.00 O ATOM 112 CB LEU A 39 9.348 -7.547 0.482 1.00 0.00 C ATOM 113 CG LEU A 39 10.419 -7.546 -0.611 1.00 0.00 C ATOM 114 CD1 LEU A 39 10.844 -8.986 -0.908 1.00 0.00 C ATOM 115 CD2 LEU A 39 9.850 -6.912 -1.882 1.00 0.00 C ATOM 116 H LEU A 39 10.846 -5.769 1.313 1.00 0.00 H ATOM 117 HA LEU A 39 8.412 -5.753 -0.242 1.00 0.00 H ATOM 118 HB2 LEU A 39 9.779 -7.903 1.407 1.00 0.00 H ATOM 119 HB3 LEU A 39 8.537 -8.198 0.190 1.00 0.00 H ATOM 120 HG LEU A 39 11.275 -6.978 -0.277 1.00 0.00 H ATOM 121 HD11 LEU A 39 11.806 -8.983 -1.400 1.00 0.00 H ATOM 122 HD12 LEU A 39 10.112 -9.451 -1.551 1.00 0.00 H ATOM 123 HD13 LEU A 39 10.916 -9.538 0.017 1.00 0.00 H ATOM 124 HD21 LEU A 39 10.070 -7.545 -2.729 1.00 0.00 H ATOM 125 HD22 LEU A 39 10.299 -5.941 -2.033 1.00 0.00 H ATOM 126 HD23 LEU A 39 8.781 -6.803 -1.783 1.00 0.00 H ATOM 127 N HIS A 40 8.162 -6.029 3.013 1.00 0.00 N ATOM 128 CA HIS A 40 7.172 -6.002 4.125 1.00 0.00 C ATOM 129 C HIS A 40 6.273 -4.769 3.998 1.00 0.00 C ATOM 130 O HIS A 40 5.096 -4.813 4.297 1.00 0.00 O ATOM 131 CB HIS A 40 8.008 -5.927 5.403 1.00 0.00 C ATOM 132 CG HIS A 40 8.847 -7.169 5.532 1.00 0.00 C ATOM 133 ND1 HIS A 40 8.479 -8.375 4.954 1.00 0.00 N ATOM 134 CD2 HIS A 40 10.037 -7.408 6.171 1.00 0.00 C ATOM 135 CE1 HIS A 40 9.433 -9.275 5.256 1.00 0.00 C ATOM 136 NE2 HIS A 40 10.406 -8.738 5.995 1.00 0.00 N ATOM 137 H HIS A 40 9.121 -5.991 3.207 1.00 0.00 H ATOM 138 HA HIS A 40 6.579 -6.902 4.125 1.00 0.00 H ATOM 139 HB2 HIS A 40 8.652 -5.061 5.361 1.00 0.00 H ATOM 140 HB3 HIS A 40 7.353 -5.845 6.257 1.00 0.00 H ATOM 141 HD1 HIS A 40 7.672 -8.541 4.425 1.00 0.00 H ATOM 142 HD2 HIS A 40 10.602 -6.674 6.728 1.00 0.00 H ATOM 143 HE1 HIS A 40 9.413 -10.307 4.939 1.00 0.00 H ATOM 144 N ASN A 41 6.819 -3.670 3.554 1.00 0.00 N ATOM 145 CA ASN A 41 5.993 -2.435 3.405 1.00 0.00 C ATOM 146 C ASN A 41 4.754 -2.732 2.559 1.00 0.00 C ATOM 147 O ASN A 41 3.645 -2.407 2.928 1.00 0.00 O ATOM 148 CB ASN A 41 6.897 -1.433 2.689 1.00 0.00 C ATOM 149 CG ASN A 41 6.334 -0.021 2.871 1.00 0.00 C ATOM 150 OD1 ASN A 41 5.779 0.546 1.951 1.00 0.00 O ATOM 151 ND2 ASN A 41 6.454 0.573 4.027 1.00 0.00 N ATOM 152 H ASN A 41 7.769 -3.656 3.316 1.00 0.00 H ATOM 153 HA ASN A 41 5.709 -2.053 4.373 1.00 0.00 H ATOM 154 HB2 ASN A 41 7.891 -1.482 3.107 1.00 0.00 H ATOM 155 HB3 ASN A 41 6.938 -1.672 1.638 1.00 0.00 H ATOM 156 HD21 ASN A 41 6.902 0.115 4.769 1.00 0.00 H ATOM 157 HD22 ASN A 41 6.095 1.476 4.153 1.00 0.00 H ATOM 158 N LEU A 42 4.939 -3.346 1.425 1.00 0.00 N ATOM 159 CA LEU A 42 3.776 -3.667 0.548 1.00 0.00 C ATOM 160 C LEU A 42 2.624 -4.241 1.380 1.00 0.00 C ATOM 161 O LEU A 42 1.471 -3.921 1.167 1.00 0.00 O ATOM 162 CB LEU A 42 4.304 -4.715 -0.430 1.00 0.00 C ATOM 163 CG LEU A 42 3.249 -5.000 -1.500 1.00 0.00 C ATOM 164 CD1 LEU A 42 3.156 -3.810 -2.456 1.00 0.00 C ATOM 165 CD2 LEU A 42 3.650 -6.252 -2.285 1.00 0.00 C ATOM 166 H LEU A 42 5.846 -3.596 1.148 1.00 0.00 H ATOM 167 HA LEU A 42 3.454 -2.790 0.010 1.00 0.00 H ATOM 168 HB2 LEU A 42 5.204 -4.347 -0.901 1.00 0.00 H ATOM 169 HB3 LEU A 42 4.528 -5.626 0.106 1.00 0.00 H ATOM 170 HG LEU A 42 2.291 -5.161 -1.028 1.00 0.00 H ATOM 171 HD11 LEU A 42 2.549 -3.036 -2.009 1.00 0.00 H ATOM 172 HD12 LEU A 42 2.705 -4.130 -3.385 1.00 0.00 H ATOM 173 HD13 LEU A 42 4.146 -3.425 -2.650 1.00 0.00 H ATOM 174 HD21 LEU A 42 3.148 -6.253 -3.241 1.00 0.00 H ATOM 175 HD22 LEU A 42 3.364 -7.132 -1.728 1.00 0.00 H ATOM 176 HD23 LEU A 42 4.719 -6.254 -2.438 1.00 0.00 H ATOM 177 N GLY A 43 2.928 -5.088 2.327 1.00 0.00 N ATOM 178 CA GLY A 43 1.853 -5.684 3.171 1.00 0.00 C ATOM 179 C GLY A 43 1.020 -4.572 3.813 1.00 0.00 C ATOM 180 O GLY A 43 -0.076 -4.798 4.286 1.00 0.00 O ATOM 181 H GLY A 43 3.865 -5.333 2.481 1.00 0.00 H ATOM 182 HA2 GLY A 43 1.216 -6.303 2.558 1.00 0.00 H ATOM 183 HA3 GLY A 43 2.301 -6.289 3.947 1.00 0.00 H ATOM 184 N GLN A 44 1.534 -3.373 3.840 1.00 0.00 N ATOM 185 CA GLN A 44 0.778 -2.247 4.462 1.00 0.00 C ATOM 186 C GLN A 44 -0.276 -1.689 3.500 1.00 0.00 C ATOM 187 O GLN A 44 -1.227 -1.056 3.914 1.00 0.00 O ATOM 188 CB GLN A 44 1.838 -1.189 4.768 1.00 0.00 C ATOM 189 CG GLN A 44 2.758 -1.703 5.877 1.00 0.00 C ATOM 190 CD GLN A 44 3.844 -0.666 6.162 1.00 0.00 C ATOM 191 OE1 GLN A 44 4.087 0.214 5.361 1.00 0.00 O ATOM 192 NE2 GLN A 44 4.517 -0.735 7.279 1.00 0.00 N ATOM 193 H GLN A 44 2.421 -3.213 3.461 1.00 0.00 H ATOM 194 HA GLN A 44 0.312 -2.571 5.380 1.00 0.00 H ATOM 195 HB2 GLN A 44 2.419 -0.994 3.879 1.00 0.00 H ATOM 196 HB3 GLN A 44 1.356 -0.278 5.092 1.00 0.00 H ATOM 197 HG2 GLN A 44 2.179 -1.876 6.773 1.00 0.00 H ATOM 198 HG3 GLN A 44 3.217 -2.629 5.562 1.00 0.00 H ATOM 199 HE21 GLN A 44 4.323 -1.446 7.925 1.00 0.00 H ATOM 200 HE22 GLN A 44 5.216 -0.075 7.472 1.00 0.00 H ATOM 201 N HIS A 45 -0.122 -1.905 2.222 1.00 0.00 N ATOM 202 CA HIS A 45 -1.128 -1.368 1.260 1.00 0.00 C ATOM 203 C HIS A 45 -2.313 -2.335 1.127 1.00 0.00 C ATOM 204 O HIS A 45 -3.436 -1.926 0.906 1.00 0.00 O ATOM 205 CB HIS A 45 -0.366 -1.198 -0.065 1.00 0.00 C ATOM 206 CG HIS A 45 -0.531 -2.410 -0.945 1.00 0.00 C ATOM 207 ND1 HIS A 45 0.446 -3.388 -1.051 1.00 0.00 N ATOM 208 CD2 HIS A 45 -1.550 -2.806 -1.775 1.00 0.00 C ATOM 209 CE1 HIS A 45 -0.002 -4.316 -1.916 1.00 0.00 C ATOM 210 NE2 HIS A 45 -1.214 -4.010 -2.388 1.00 0.00 N ATOM 211 H HIS A 45 0.650 -2.414 1.897 1.00 0.00 H ATOM 212 HA HIS A 45 -1.480 -0.407 1.600 1.00 0.00 H ATOM 213 HB2 HIS A 45 -0.745 -0.329 -0.583 1.00 0.00 H ATOM 214 HB3 HIS A 45 0.683 -1.054 0.145 1.00 0.00 H ATOM 215 HD1 HIS A 45 1.305 -3.402 -0.580 1.00 0.00 H ATOM 216 HD2 HIS A 45 -2.472 -2.265 -1.931 1.00 0.00 H ATOM 217 HE1 HIS A 45 0.551 -5.199 -2.197 1.00 0.00 H ATOM 218 N ILE A 46 -2.076 -3.611 1.269 1.00 0.00 N ATOM 219 CA ILE A 46 -3.197 -4.588 1.159 1.00 0.00 C ATOM 220 C ILE A 46 -4.044 -4.547 2.434 1.00 0.00 C ATOM 221 O ILE A 46 -5.220 -4.852 2.422 1.00 0.00 O ATOM 222 CB ILE A 46 -2.526 -5.954 1.001 1.00 0.00 C ATOM 223 CG1 ILE A 46 -1.832 -6.340 2.307 1.00 0.00 C ATOM 224 CG2 ILE A 46 -1.493 -5.888 -0.125 1.00 0.00 C ATOM 225 CD1 ILE A 46 -1.478 -7.829 2.273 1.00 0.00 C ATOM 226 H ILE A 46 -1.166 -3.925 1.453 1.00 0.00 H ATOM 227 HA ILE A 46 -3.804 -4.371 0.295 1.00 0.00 H ATOM 228 HB ILE A 46 -3.274 -6.694 0.758 1.00 0.00 H ATOM 229 HG12 ILE A 46 -0.929 -5.759 2.422 1.00 0.00 H ATOM 230 HG13 ILE A 46 -2.492 -6.146 3.139 1.00 0.00 H ATOM 231 HG21 ILE A 46 -0.718 -5.182 0.138 1.00 0.00 H ATOM 232 HG22 ILE A 46 -1.975 -5.569 -1.037 1.00 0.00 H ATOM 233 HG23 ILE A 46 -1.057 -6.865 -0.270 1.00 0.00 H ATOM 234 HD11 ILE A 46 -1.801 -8.297 3.192 1.00 0.00 H ATOM 235 HD12 ILE A 46 -0.409 -7.944 2.168 1.00 0.00 H ATOM 236 HD13 ILE A 46 -1.975 -8.298 1.437 1.00 0.00 H ATOM 237 N TYR A 47 -3.449 -4.169 3.532 1.00 0.00 N ATOM 238 CA TYR A 47 -4.209 -4.101 4.812 1.00 0.00 C ATOM 239 C TYR A 47 -5.298 -3.031 4.725 1.00 0.00 C ATOM 240 O TYR A 47 -6.393 -3.200 5.220 1.00 0.00 O ATOM 241 CB TYR A 47 -3.165 -3.726 5.863 1.00 0.00 C ATOM 242 CG TYR A 47 -3.815 -3.661 7.225 1.00 0.00 C ATOM 243 CD1 TYR A 47 -3.911 -4.817 8.009 1.00 0.00 C ATOM 244 CD2 TYR A 47 -4.316 -2.445 7.704 1.00 0.00 C ATOM 245 CE1 TYR A 47 -4.511 -4.756 9.272 1.00 0.00 C ATOM 246 CE2 TYR A 47 -4.916 -2.385 8.967 1.00 0.00 C ATOM 247 CZ TYR A 47 -5.014 -3.540 9.751 1.00 0.00 C ATOM 248 OH TYR A 47 -5.604 -3.480 10.998 1.00 0.00 O ATOM 249 H TYR A 47 -2.500 -3.926 3.514 1.00 0.00 H ATOM 250 HA TYR A 47 -4.641 -5.059 5.046 1.00 0.00 H ATOM 251 HB2 TYR A 47 -2.383 -4.470 5.874 1.00 0.00 H ATOM 252 HB3 TYR A 47 -2.742 -2.762 5.621 1.00 0.00 H ATOM 253 HD1 TYR A 47 -3.524 -5.754 7.640 1.00 0.00 H ATOM 254 HD2 TYR A 47 -4.241 -1.554 7.099 1.00 0.00 H ATOM 255 HE1 TYR A 47 -4.586 -5.647 9.877 1.00 0.00 H ATOM 256 HE2 TYR A 47 -5.303 -1.447 9.337 1.00 0.00 H ATOM 257 HH TYR A 47 -5.035 -3.942 11.618 1.00 0.00 H ATOM 258 N GLU A 48 -5.002 -1.932 4.091 1.00 0.00 N ATOM 259 CA GLU A 48 -6.016 -0.848 3.961 1.00 0.00 C ATOM 260 C GLU A 48 -7.200 -1.348 3.133 1.00 0.00 C ATOM 261 O GLU A 48 -8.332 -0.966 3.356 1.00 0.00 O ATOM 262 CB GLU A 48 -5.294 0.288 3.237 1.00 0.00 C ATOM 263 CG GLU A 48 -4.166 0.823 4.122 1.00 0.00 C ATOM 264 CD GLU A 48 -3.491 2.008 3.429 1.00 0.00 C ATOM 265 OE1 GLU A 48 -3.797 2.246 2.272 1.00 0.00 O ATOM 266 OE2 GLU A 48 -2.679 2.659 4.067 1.00 0.00 O ATOM 267 H GLU A 48 -4.115 -1.822 3.697 1.00 0.00 H ATOM 268 HA GLU A 48 -6.346 -0.520 4.934 1.00 0.00 H ATOM 269 HB2 GLU A 48 -4.881 -0.081 2.311 1.00 0.00 H ATOM 270 HB3 GLU A 48 -5.994 1.083 3.028 1.00 0.00 H ATOM 271 HG2 GLU A 48 -4.573 1.145 5.070 1.00 0.00 H ATOM 272 HG3 GLU A 48 -3.439 0.042 4.289 1.00 0.00 H ATOM 273 N THR A 49 -6.947 -2.204 2.181 1.00 0.00 N ATOM 274 CA THR A 49 -8.058 -2.734 1.342 1.00 0.00 C ATOM 275 C THR A 49 -9.098 -3.415 2.233 1.00 0.00 C ATOM 276 O THR A 49 -10.284 -3.357 1.975 1.00 0.00 O ATOM 277 CB THR A 49 -7.400 -3.754 0.411 1.00 0.00 C ATOM 278 OG1 THR A 49 -6.350 -3.126 -0.311 1.00 0.00 O ATOM 279 CG2 THR A 49 -8.442 -4.298 -0.569 1.00 0.00 C ATOM 280 H THR A 49 -6.026 -2.502 2.022 1.00 0.00 H ATOM 281 HA THR A 49 -8.509 -1.943 0.766 1.00 0.00 H ATOM 282 HB THR A 49 -7.000 -4.569 0.993 1.00 0.00 H ATOM 283 HG1 THR A 49 -5.617 -3.742 -0.364 1.00 0.00 H ATOM 284 HG21 THR A 49 -8.612 -5.346 -0.367 1.00 0.00 H ATOM 285 HG22 THR A 49 -8.081 -4.181 -1.580 1.00 0.00 H ATOM 286 HG23 THR A 49 -9.366 -3.754 -0.450 1.00 0.00 H ATOM 287 N TYR A 50 -8.660 -4.053 3.283 1.00 0.00 N ATOM 288 CA TYR A 50 -9.624 -4.730 4.198 1.00 0.00 C ATOM 289 C TYR A 50 -10.459 -3.683 4.936 1.00 0.00 C ATOM 290 O TYR A 50 -11.656 -3.824 5.094 1.00 0.00 O ATOM 291 CB TYR A 50 -8.757 -5.509 5.188 1.00 0.00 C ATOM 292 CG TYR A 50 -8.029 -6.622 4.471 1.00 0.00 C ATOM 293 CD1 TYR A 50 -8.653 -7.861 4.280 1.00 0.00 C ATOM 294 CD2 TYR A 50 -6.724 -6.417 4.006 1.00 0.00 C ATOM 295 CE1 TYR A 50 -7.974 -8.893 3.624 1.00 0.00 C ATOM 296 CE2 TYR A 50 -6.045 -7.450 3.348 1.00 0.00 C ATOM 297 CZ TYR A 50 -6.669 -8.688 3.158 1.00 0.00 C ATOM 298 OH TYR A 50 -5.998 -9.707 2.512 1.00 0.00 O ATOM 299 H TYR A 50 -7.699 -4.080 3.475 1.00 0.00 H ATOM 300 HA TYR A 50 -10.259 -5.404 3.646 1.00 0.00 H ATOM 301 HB2 TYR A 50 -8.039 -4.842 5.637 1.00 0.00 H ATOM 302 HB3 TYR A 50 -9.387 -5.931 5.958 1.00 0.00 H ATOM 303 HD1 TYR A 50 -9.660 -8.019 4.639 1.00 0.00 H ATOM 304 HD2 TYR A 50 -6.242 -5.462 4.152 1.00 0.00 H ATOM 305 HE1 TYR A 50 -8.454 -9.849 3.477 1.00 0.00 H ATOM 306 HE2 TYR A 50 -5.038 -7.291 2.989 1.00 0.00 H ATOM 307 HH TYR A 50 -5.060 -9.496 2.521 1.00 0.00 H ATOM 308 N GLY A 51 -9.834 -2.631 5.389 1.00 0.00 N ATOM 309 CA GLY A 51 -10.585 -1.571 6.119 1.00 0.00 C ATOM 310 C GLY A 51 -9.814 -0.254 6.036 1.00 0.00 C ATOM 311 O GLY A 51 -10.360 0.767 5.668 1.00 0.00 O ATOM 312 H GLY A 51 -8.866 -2.538 5.249 1.00 0.00 H ATOM 313 HA2 GLY A 51 -11.560 -1.447 5.670 1.00 0.00 H ATOM 314 HA3 GLY A 51 -10.700 -1.858 7.155 1.00 0.00 H HETATM 315 N NH2 A 52 -8.551 -0.233 6.366 1.00 0.00 N HETATM 316 HN1 NH2 A 52 -8.109 -1.056 6.663 1.00 0.00 H HETATM 317 HN2 NH2 A 52 -8.045 0.605 6.315 1.00 0.00 H TER 318 NH2 A 52