ATOM 1 N GLY A 1 1.235 26.741 1.309 1.00 0.00 N ATOM 2 CA GLY A 1 0.202 25.848 0.813 1.00 0.00 C ATOM 3 C GLY A 1 0.495 25.413 -0.624 1.00 0.00 C ATOM 4 O GLY A 1 -0.098 25.933 -1.568 1.00 0.00 O ATOM 5 H1 GLY A 1 2.163 26.370 1.279 1.00 0.00 H ATOM 6 HA2 GLY A 1 0.135 24.971 1.456 1.00 0.00 H ATOM 7 HA3 GLY A 1 -0.767 26.348 0.854 1.00 0.00 H ATOM 8 N SER A 2 1.411 24.463 -0.745 1.00 0.00 N ATOM 9 CA SER A 2 1.792 23.952 -2.050 1.00 0.00 C ATOM 10 C SER A 2 2.762 22.779 -1.891 1.00 0.00 C ATOM 11 O SER A 2 3.959 22.982 -1.697 1.00 0.00 O ATOM 12 CB SER A 2 2.422 25.049 -2.909 1.00 0.00 C ATOM 13 OG SER A 2 1.568 25.449 -3.977 1.00 0.00 O ATOM 14 H SER A 2 1.889 24.045 0.028 1.00 0.00 H ATOM 15 HA SER A 2 0.862 23.620 -2.512 1.00 0.00 H ATOM 16 HB3 SER A 2 3.368 24.693 -3.317 1.00 0.00 H ATOM 17 HG SER A 2 1.217 26.371 -3.807 1.00 0.00 H ATOM 18 N SER A 3 2.209 21.579 -1.979 1.00 0.00 N ATOM 19 CA SER A 3 3.010 20.373 -1.848 1.00 0.00 C ATOM 20 C SER A 3 3.464 19.894 -3.228 1.00 0.00 C ATOM 21 O SER A 3 2.725 19.198 -3.922 1.00 0.00 O ATOM 22 CB SER A 3 2.229 19.268 -1.133 1.00 0.00 C ATOM 23 OG SER A 3 3.019 18.610 -0.147 1.00 0.00 O ATOM 24 H SER A 3 1.233 21.423 -2.139 1.00 0.00 H ATOM 25 HA SER A 3 3.867 20.662 -1.241 1.00 0.00 H ATOM 26 HB3 SER A 3 1.880 18.540 -1.864 1.00 0.00 H ATOM 27 HG SER A 3 3.723 18.053 -0.589 1.00 0.00 H ATOM 28 N GLY A 4 4.679 20.286 -3.585 1.00 0.00 N ATOM 29 CA GLY A 4 5.241 19.904 -4.869 1.00 0.00 C ATOM 30 C GLY A 4 4.698 20.793 -5.990 1.00 0.00 C ATOM 31 O GLY A 4 3.501 20.774 -6.277 1.00 0.00 O ATOM 32 H GLY A 4 5.274 20.851 -3.014 1.00 0.00 H ATOM 33 HA2 GLY A 4 6.327 19.983 -4.832 1.00 0.00 H ATOM 34 HA3 GLY A 4 5.004 18.861 -5.079 1.00 0.00 H ATOM 35 N SER A 5 5.603 21.548 -6.595 1.00 0.00 N ATOM 36 CA SER A 5 5.230 22.441 -7.678 1.00 0.00 C ATOM 37 C SER A 5 5.757 21.899 -9.008 1.00 0.00 C ATOM 38 O SER A 5 6.865 22.236 -9.423 1.00 0.00 O ATOM 39 CB SER A 5 5.759 23.856 -7.434 1.00 0.00 C ATOM 40 OG SER A 5 5.660 24.671 -8.598 1.00 0.00 O ATOM 41 H SER A 5 6.574 21.557 -6.356 1.00 0.00 H ATOM 42 HA SER A 5 4.139 22.456 -7.677 1.00 0.00 H ATOM 43 HB3 SER A 5 6.800 23.803 -7.116 1.00 0.00 H ATOM 44 HG SER A 5 5.824 25.629 -8.359 1.00 0.00 H ATOM 45 N SER A 6 4.940 21.069 -9.639 1.00 0.00 N ATOM 46 CA SER A 6 5.310 20.478 -10.913 1.00 0.00 C ATOM 47 C SER A 6 5.070 21.479 -12.044 1.00 0.00 C ATOM 48 O SER A 6 3.932 21.689 -12.461 1.00 0.00 O ATOM 49 CB SER A 6 4.527 19.189 -11.170 1.00 0.00 C ATOM 50 OG SER A 6 4.726 18.227 -10.137 1.00 0.00 O ATOM 51 H SER A 6 4.040 20.801 -9.293 1.00 0.00 H ATOM 52 HA SER A 6 6.372 20.246 -10.826 1.00 0.00 H ATOM 53 HB3 SER A 6 4.834 18.762 -12.125 1.00 0.00 H ATOM 54 HG SER A 6 3.854 18.006 -9.703 1.00 0.00 H ATOM 55 N GLY A 7 6.161 22.070 -12.509 1.00 0.00 N ATOM 56 CA GLY A 7 6.083 23.045 -13.584 1.00 0.00 C ATOM 57 C GLY A 7 6.739 22.509 -14.858 1.00 0.00 C ATOM 58 O GLY A 7 6.063 21.952 -15.723 1.00 0.00 O ATOM 59 H GLY A 7 7.082 21.894 -12.165 1.00 0.00 H ATOM 60 HA2 GLY A 7 5.040 23.289 -13.784 1.00 0.00 H ATOM 61 HA3 GLY A 7 6.574 23.968 -13.279 1.00 0.00 H ATOM 62 N PRO A 8 8.083 22.701 -14.938 1.00 0.00 N ATOM 63 CA PRO A 8 8.838 22.244 -16.092 1.00 0.00 C ATOM 64 C PRO A 8 9.023 20.725 -16.059 1.00 0.00 C ATOM 65 O PRO A 8 8.592 20.024 -16.974 1.00 0.00 O ATOM 66 CB PRO A 8 10.153 23.004 -16.028 1.00 0.00 C ATOM 67 CG PRO A 8 10.276 23.505 -14.598 1.00 0.00 C ATOM 68 CD PRO A 8 8.916 23.357 -13.934 1.00 0.00 C ATOM 69 HA PRO A 8 8.337 22.440 -16.935 1.00 0.00 H ATOM 70 HB3 PRO A 8 10.160 23.833 -16.734 1.00 0.00 H ATOM 71 HG3 PRO A 8 10.596 24.548 -14.585 1.00 0.00 H ATOM 72 HD3 PRO A 8 8.506 24.327 -13.651 1.00 0.00 H ATOM 73 N SER A 9 9.664 20.262 -14.997 1.00 0.00 N ATOM 74 CA SER A 9 9.911 18.839 -14.834 1.00 0.00 C ATOM 75 C SER A 9 8.597 18.063 -14.949 1.00 0.00 C ATOM 76 O SER A 9 7.529 18.598 -14.656 1.00 0.00 O ATOM 77 CB SER A 9 10.583 18.548 -13.490 1.00 0.00 C ATOM 78 OG SER A 9 11.975 18.850 -13.513 1.00 0.00 O ATOM 79 H SER A 9 10.011 20.839 -14.257 1.00 0.00 H ATOM 80 HA SER A 9 10.587 18.569 -15.643 1.00 0.00 H ATOM 81 HB3 SER A 9 10.445 17.496 -13.236 1.00 0.00 H ATOM 82 HG SER A 9 12.356 18.638 -14.412 1.00 0.00 H ATOM 83 N HIS A 10 8.720 16.815 -15.377 1.00 0.00 N ATOM 84 CA HIS A 10 7.556 15.961 -15.535 1.00 0.00 C ATOM 85 C HIS A 10 7.193 15.332 -14.188 1.00 0.00 C ATOM 86 O HIS A 10 8.050 15.185 -13.317 1.00 0.00 O ATOM 87 CB HIS A 10 7.790 14.919 -16.631 1.00 0.00 C ATOM 88 CG HIS A 10 9.053 14.111 -16.449 1.00 0.00 C ATOM 89 ND1 HIS A 10 10.295 14.559 -16.861 1.00 0.00 N ATOM 90 CD2 HIS A 10 9.251 12.881 -15.895 1.00 0.00 C ATOM 91 CE1 HIS A 10 11.194 13.631 -16.565 1.00 0.00 C ATOM 92 NE2 HIS A 10 10.545 12.592 -15.966 1.00 0.00 N ATOM 93 H HIS A 10 9.593 16.388 -15.612 1.00 0.00 H ATOM 94 HA HIS A 10 6.737 16.604 -15.858 1.00 0.00 H ATOM 95 HB3 HIS A 10 7.831 15.425 -17.596 1.00 0.00 H ATOM 96 HD1 HIS A 10 10.484 15.434 -17.308 1.00 0.00 H ATOM 97 HD2 HIS A 10 8.478 12.243 -15.466 1.00 0.00 H ATOM 98 HE1 HIS A 10 12.265 13.689 -16.764 1.00 0.00 H ATOM 99 N SER A 11 5.923 14.979 -14.059 1.00 0.00 N ATOM 100 CA SER A 11 5.436 14.370 -12.832 1.00 0.00 C ATOM 101 C SER A 11 4.859 12.985 -13.129 1.00 0.00 C ATOM 102 O SER A 11 3.660 12.846 -13.365 1.00 0.00 O ATOM 103 CB SER A 11 4.382 15.252 -12.159 1.00 0.00 C ATOM 104 OG SER A 11 4.049 14.784 -10.856 1.00 0.00 O ATOM 105 H SER A 11 5.233 15.102 -14.771 1.00 0.00 H ATOM 106 HA SER A 11 6.310 14.290 -12.184 1.00 0.00 H ATOM 107 HB3 SER A 11 3.484 15.278 -12.776 1.00 0.00 H ATOM 108 HG SER A 11 4.018 13.784 -10.849 1.00 0.00 H ATOM 109 N LEU A 12 5.739 11.995 -13.108 1.00 0.00 N ATOM 110 CA LEU A 12 5.331 10.625 -13.373 1.00 0.00 C ATOM 111 C LEU A 12 6.315 9.666 -12.700 1.00 0.00 C ATOM 112 O LEU A 12 7.240 9.169 -13.340 1.00 0.00 O ATOM 113 CB LEU A 12 5.177 10.393 -14.877 1.00 0.00 C ATOM 114 CG LEU A 12 4.113 9.376 -15.293 1.00 0.00 C ATOM 115 CD1 LEU A 12 3.792 9.497 -16.784 1.00 0.00 C ATOM 116 CD2 LEU A 12 4.532 7.956 -14.911 1.00 0.00 C ATOM 117 H LEU A 12 6.713 12.117 -12.916 1.00 0.00 H ATOM 118 HA LEU A 12 4.349 10.484 -12.923 1.00 0.00 H ATOM 119 HB3 LEU A 12 6.139 10.066 -15.274 1.00 0.00 H ATOM 120 HG LEU A 12 3.196 9.599 -14.748 1.00 0.00 H ATOM 121 HD11 LEU A 12 2.944 10.168 -16.920 1.00 0.00 H ATOM 122 HD12 LEU A 12 4.659 9.896 -17.311 1.00 0.00 H ATOM 123 HD13 LEU A 12 3.545 8.514 -17.184 1.00 0.00 H ATOM 124 HD21 LEU A 12 4.811 7.929 -13.857 1.00 0.00 H ATOM 125 HD22 LEU A 12 3.700 7.272 -15.083 1.00 0.00 H ATOM 126 HD23 LEU A 12 5.383 7.651 -15.519 1.00 0.00 H ATOM 127 N GLN A 13 6.082 9.434 -11.416 1.00 0.00 N ATOM 128 CA GLN A 13 6.936 8.544 -10.650 1.00 0.00 C ATOM 129 C GLN A 13 6.172 7.275 -10.265 1.00 0.00 C ATOM 130 O GLN A 13 4.950 7.304 -10.116 1.00 0.00 O ATOM 131 CB GLN A 13 7.489 9.247 -9.408 1.00 0.00 C ATOM 132 CG GLN A 13 8.670 8.473 -8.819 1.00 0.00 C ATOM 133 CD GLN A 13 9.755 9.427 -8.317 1.00 0.00 C ATOM 134 OE1 GLN A 13 10.693 9.767 -9.019 1.00 0.00 O ATOM 135 NE2 GLN A 13 9.575 9.840 -7.065 1.00 0.00 N ATOM 136 H GLN A 13 5.328 9.843 -10.903 1.00 0.00 H ATOM 137 HA GLN A 13 7.762 8.291 -11.314 1.00 0.00 H ATOM 138 HB3 GLN A 13 6.702 9.344 -8.660 1.00 0.00 H ATOM 139 HG3 GLN A 13 9.087 7.808 -9.575 1.00 0.00 H ATOM 140 HE21 GLN A 13 8.784 9.524 -6.543 1.00 0.00 H ATOM 141 HE22 GLN A 13 10.233 10.467 -6.646 1.00 0.00 H ATOM 142 N ALA A 14 6.921 6.194 -10.115 1.00 0.00 N ATOM 143 CA ALA A 14 6.329 4.917 -9.751 1.00 0.00 C ATOM 144 C ALA A 14 5.443 5.104 -8.518 1.00 0.00 C ATOM 145 O ALA A 14 5.656 6.024 -7.730 1.00 0.00 O ATOM 146 CB ALA A 14 7.437 3.887 -9.523 1.00 0.00 C ATOM 147 H ALA A 14 7.913 6.179 -10.238 1.00 0.00 H ATOM 148 HA ALA A 14 5.711 4.589 -10.586 1.00 0.00 H ATOM 149 HB1 ALA A 14 8.029 3.782 -10.432 1.00 0.00 H ATOM 150 HB2 ALA A 14 8.079 4.219 -8.706 1.00 0.00 H ATOM 151 HB3 ALA A 14 6.991 2.925 -9.267 1.00 0.00 H ATOM 152 N PRO A 15 4.442 4.194 -8.386 1.00 0.00 N ATOM 153 CA PRO A 15 3.522 4.249 -7.263 1.00 0.00 C ATOM 154 C PRO A 15 4.193 3.749 -5.981 1.00 0.00 C ATOM 155 O PRO A 15 4.354 4.505 -5.025 1.00 0.00 O ATOM 156 CB PRO A 15 2.335 3.398 -7.683 1.00 0.00 C ATOM 157 CG PRO A 15 2.831 2.525 -8.823 1.00 0.00 C ATOM 158 CD PRO A 15 4.159 3.091 -9.301 1.00 0.00 C ATOM 159 HA PRO A 15 3.255 5.195 -7.080 1.00 0.00 H ATOM 160 HB3 PRO A 15 1.501 4.024 -8.003 1.00 0.00 H ATOM 161 HG3 PRO A 15 2.106 2.513 -9.639 1.00 0.00 H ATOM 162 HD3 PRO A 15 4.094 3.438 -10.332 1.00 0.00 H ATOM 163 N GLU A 16 4.565 2.478 -6.003 1.00 0.00 N ATOM 164 CA GLU A 16 5.213 1.867 -4.856 1.00 0.00 C ATOM 165 C GLU A 16 6.325 2.777 -4.329 1.00 0.00 C ATOM 166 O GLU A 16 6.463 2.959 -3.120 1.00 0.00 O ATOM 167 CB GLU A 16 5.758 0.482 -5.206 1.00 0.00 C ATOM 168 CG GLU A 16 6.543 0.517 -6.519 1.00 0.00 C ATOM 169 CD GLU A 16 8.043 0.356 -6.266 1.00 0.00 C ATOM 170 OE1 GLU A 16 8.540 1.036 -5.343 1.00 0.00 O ATOM 171 OE2 GLU A 16 8.660 -0.445 -7.003 1.00 0.00 O ATOM 172 H GLU A 16 4.430 1.869 -6.786 1.00 0.00 H ATOM 173 HA GLU A 16 4.433 1.764 -4.102 1.00 0.00 H ATOM 174 HB3 GLU A 16 4.934 -0.227 -5.289 1.00 0.00 H ATOM 175 HG3 GLU A 16 6.356 1.460 -7.033 1.00 0.00 H ATOM 176 N VAL A 17 7.090 3.324 -5.262 1.00 0.00 N ATOM 177 CA VAL A 17 8.186 4.211 -4.906 1.00 0.00 C ATOM 178 C VAL A 17 7.645 5.374 -4.074 1.00 0.00 C ATOM 179 O VAL A 17 8.304 5.836 -3.144 1.00 0.00 O ATOM 180 CB VAL A 17 8.919 4.668 -6.169 1.00 0.00 C ATOM 181 CG1 VAL A 17 9.997 5.700 -5.833 1.00 0.00 C ATOM 182 CG2 VAL A 17 9.516 3.476 -6.919 1.00 0.00 C ATOM 183 H VAL A 17 6.972 3.171 -6.243 1.00 0.00 H ATOM 184 HA VAL A 17 8.887 3.639 -4.297 1.00 0.00 H ATOM 185 HB VAL A 17 8.191 5.145 -6.825 1.00 0.00 H ATOM 186 HG11 VAL A 17 10.973 5.215 -5.819 1.00 0.00 H ATOM 187 HG12 VAL A 17 9.993 6.488 -6.587 1.00 0.00 H ATOM 188 HG13 VAL A 17 9.793 6.134 -4.854 1.00 0.00 H ATOM 189 HG21 VAL A 17 10.117 3.836 -7.754 1.00 0.00 H ATOM 190 HG22 VAL A 17 10.145 2.898 -6.241 1.00 0.00 H ATOM 191 HG23 VAL A 17 8.712 2.843 -7.296 1.00 0.00 H ATOM 192 N ARG A 18 6.450 5.815 -4.438 1.00 0.00 N ATOM 193 CA ARG A 18 5.813 6.918 -3.736 1.00 0.00 C ATOM 194 C ARG A 18 5.382 6.476 -2.337 1.00 0.00 C ATOM 195 O ARG A 18 5.806 7.058 -1.341 1.00 0.00 O ATOM 196 CB ARG A 18 4.590 7.425 -4.503 1.00 0.00 C ATOM 197 CG ARG A 18 4.302 8.889 -4.167 1.00 0.00 C ATOM 198 CD ARG A 18 2.865 9.264 -4.538 1.00 0.00 C ATOM 199 NE ARG A 18 2.845 10.574 -5.226 1.00 0.00 N ATOM 200 CZ ARG A 18 1.771 11.372 -5.294 1.00 0.00 C ATOM 201 NH1 ARG A 18 0.622 10.997 -4.715 1.00 0.00 N ATOM 202 NH2 ARG A 18 1.846 12.543 -5.940 1.00 0.00 N ATOM 203 H ARG A 18 5.921 5.435 -5.197 1.00 0.00 H ATOM 204 HA ARG A 18 6.577 7.694 -3.686 1.00 0.00 H ATOM 205 HB3 ARG A 18 3.722 6.814 -4.257 1.00 0.00 H ATOM 206 HG3 ARG A 18 4.999 9.534 -4.701 1.00 0.00 H ATOM 207 HD3 ARG A 18 2.249 9.307 -3.640 1.00 0.00 H ATOM 208 HE ARG A 18 3.687 10.883 -5.669 1.00 0.00 H ATOM 209 HH11 ARG A 18 0.567 10.124 -4.233 1.00 0.00 H ATOM 210 HH12 ARG A 18 -0.181 11.592 -4.765 1.00 0.00 H ATOM 211 HH21 ARG A 18 2.703 12.822 -6.372 1.00 0.00 H ATOM 212 HH22 ARG A 18 1.043 13.138 -5.991 1.00 0.00 H ATOM 213 N PHE A 19 4.544 5.451 -2.307 1.00 0.00 N ATOM 214 CA PHE A 19 4.049 4.925 -1.045 1.00 0.00 C ATOM 215 C PHE A 19 4.873 3.716 -0.595 1.00 0.00 C ATOM 216 O PHE A 19 4.320 2.728 -0.113 1.00 0.00 O ATOM 217 CB PHE A 19 2.604 4.483 -1.280 1.00 0.00 C ATOM 218 CG PHE A 19 1.797 5.438 -2.163 1.00 0.00 C ATOM 219 CD1 PHE A 19 1.504 6.690 -1.720 1.00 0.00 C ATOM 220 CD2 PHE A 19 1.374 5.034 -3.390 1.00 0.00 C ATOM 221 CE1 PHE A 19 0.755 7.575 -2.540 1.00 0.00 C ATOM 222 CE2 PHE A 19 0.625 5.920 -4.209 1.00 0.00 C ATOM 223 CZ PHE A 19 0.332 7.172 -3.768 1.00 0.00 C ATOM 224 H PHE A 19 4.203 4.983 -3.122 1.00 0.00 H ATOM 225 HA PHE A 19 4.141 5.720 -0.305 1.00 0.00 H ATOM 226 HB3 PHE A 19 2.104 4.386 -0.316 1.00 0.00 H ATOM 227 HD1 PHE A 19 1.843 7.013 -0.735 1.00 0.00 H ATOM 228 HD2 PHE A 19 1.609 4.030 -3.745 1.00 0.00 H ATOM 229 HE1 PHE A 19 0.521 8.579 -2.184 1.00 0.00 H ATOM 230 HE2 PHE A 19 0.286 5.596 -5.194 1.00 0.00 H ATOM 231 HZ PHE A 19 -0.242 7.851 -4.396 1.00 0.00 H ATOM 232 N SER A 20 6.181 3.833 -0.769 1.00 0.00 N ATOM 233 CA SER A 20 7.086 2.763 -0.387 1.00 0.00 C ATOM 234 C SER A 20 7.216 2.705 1.136 1.00 0.00 C ATOM 235 O SER A 20 7.037 1.648 1.738 1.00 0.00 O ATOM 236 CB SER A 20 8.462 2.949 -1.031 1.00 0.00 C ATOM 237 OG SER A 20 8.781 4.324 -1.221 1.00 0.00 O ATOM 238 H SER A 20 6.623 4.640 -1.162 1.00 0.00 H ATOM 239 HA SER A 20 6.629 1.849 -0.767 1.00 0.00 H ATOM 240 HB3 SER A 20 8.485 2.434 -1.991 1.00 0.00 H ATOM 241 HG SER A 20 9.762 4.428 -1.384 1.00 0.00 H ATOM 242 N LYS A 21 7.526 3.856 1.715 1.00 0.00 N ATOM 243 CA LYS A 21 7.682 3.951 3.157 1.00 0.00 C ATOM 244 C LYS A 21 6.499 3.259 3.839 1.00 0.00 C ATOM 245 O LYS A 21 6.615 2.803 4.976 1.00 0.00 O ATOM 246 CB LYS A 21 7.872 5.408 3.581 1.00 0.00 C ATOM 247 CG LYS A 21 8.963 5.532 4.646 1.00 0.00 C ATOM 248 CD LYS A 21 8.422 6.203 5.909 1.00 0.00 C ATOM 249 CE LYS A 21 8.975 5.530 7.168 1.00 0.00 C ATOM 250 NZ LYS A 21 9.432 6.547 8.141 1.00 0.00 N ATOM 251 H LYS A 21 7.671 4.711 1.217 1.00 0.00 H ATOM 252 HA LYS A 21 8.595 3.416 3.422 1.00 0.00 H ATOM 253 HB3 LYS A 21 6.933 5.802 3.970 1.00 0.00 H ATOM 254 HG3 LYS A 21 9.797 6.111 4.251 1.00 0.00 H ATOM 255 HD3 LYS A 21 7.333 6.154 5.914 1.00 0.00 H ATOM 256 HE3 LYS A 21 9.803 4.874 6.902 1.00 0.00 H ATOM 257 HZ1 LYS A 21 9.462 7.443 7.699 1.00 0.00 H ATOM 258 HZ2 LYS A 21 8.798 6.578 8.914 1.00 0.00 H ATOM 259 HZ3 LYS A 21 10.346 6.306 8.470 1.00 0.00 H ATOM 260 N GLU A 22 5.390 3.204 3.117 1.00 0.00 N ATOM 261 CA GLU A 22 4.188 2.577 3.639 1.00 0.00 C ATOM 262 C GLU A 22 4.229 1.067 3.397 1.00 0.00 C ATOM 263 O GLU A 22 4.088 0.281 4.331 1.00 0.00 O ATOM 264 CB GLU A 22 2.934 3.197 3.021 1.00 0.00 C ATOM 265 CG GLU A 22 2.821 4.680 3.381 1.00 0.00 C ATOM 266 CD GLU A 22 3.378 5.560 2.259 1.00 0.00 C ATOM 267 OE1 GLU A 22 4.545 5.324 1.879 1.00 0.00 O ATOM 268 OE2 GLU A 22 2.624 6.449 1.809 1.00 0.00 O ATOM 269 H GLU A 22 5.305 3.579 2.194 1.00 0.00 H ATOM 270 HA GLU A 22 4.196 2.780 4.710 1.00 0.00 H ATOM 271 HB3 GLU A 22 2.049 2.666 3.374 1.00 0.00 H ATOM 272 HG3 GLU A 22 3.364 4.876 4.305 1.00 0.00 H ATOM 273 N MET A 23 4.424 0.707 2.136 1.00 0.00 N ATOM 274 CA MET A 23 4.485 -0.694 1.759 1.00 0.00 C ATOM 275 C MET A 23 5.370 -1.485 2.726 1.00 0.00 C ATOM 276 O MET A 23 5.145 -2.673 2.948 1.00 0.00 O ATOM 277 CB MET A 23 5.045 -0.817 0.340 1.00 0.00 C ATOM 278 CG MET A 23 4.007 -0.385 -0.698 1.00 0.00 C ATOM 279 SD MET A 23 2.571 -1.440 -0.600 1.00 0.00 S ATOM 280 CE MET A 23 3.003 -2.667 -1.822 1.00 0.00 C ATOM 281 H MET A 23 4.539 1.353 1.382 1.00 0.00 H ATOM 282 HA MET A 23 3.460 -1.058 1.814 1.00 0.00 H ATOM 283 HB3 MET A 23 5.346 -1.848 0.152 1.00 0.00 H ATOM 284 HG3 MET A 23 4.438 -0.436 -1.698 1.00 0.00 H ATOM 285 HE1 MET A 23 3.811 -2.288 -2.447 1.00 0.00 H ATOM 286 HE2 MET A 23 3.329 -3.579 -1.321 1.00 0.00 H ATOM 287 HE3 MET A 23 2.134 -2.885 -2.442 1.00 0.00 H ATOM 288 N GLU A 24 6.356 -0.791 3.276 1.00 0.00 N ATOM 289 CA GLU A 24 7.274 -1.413 4.215 1.00 0.00 C ATOM 290 C GLU A 24 6.627 -1.522 5.598 1.00 0.00 C ATOM 291 O GLU A 24 6.733 -2.555 6.257 1.00 0.00 O ATOM 292 CB GLU A 24 8.593 -0.640 4.285 1.00 0.00 C ATOM 293 CG GLU A 24 9.670 -1.315 3.434 1.00 0.00 C ATOM 294 CD GLU A 24 11.002 -1.378 4.184 1.00 0.00 C ATOM 295 OE1 GLU A 24 11.156 -2.319 4.992 1.00 0.00 O ATOM 296 OE2 GLU A 24 11.837 -0.482 3.932 1.00 0.00 O ATOM 297 H GLU A 24 6.532 0.175 3.091 1.00 0.00 H ATOM 298 HA GLU A 24 7.465 -2.410 3.817 1.00 0.00 H ATOM 299 HB3 GLU A 24 8.928 -0.580 5.321 1.00 0.00 H ATOM 300 HG3 GLU A 24 9.799 -0.765 2.501 1.00 0.00 H ATOM 301 N CYS A 25 5.972 -0.442 5.996 1.00 0.00 N ATOM 302 CA CYS A 25 5.309 -0.402 7.287 1.00 0.00 C ATOM 303 C CYS A 25 4.241 -1.498 7.313 1.00 0.00 C ATOM 304 O CYS A 25 4.067 -2.176 8.325 1.00 0.00 O ATOM 305 CB CYS A 25 4.715 0.978 7.577 1.00 0.00 C ATOM 306 SG CYS A 25 5.166 1.510 9.269 1.00 0.00 S ATOM 307 H CYS A 25 5.890 0.395 5.452 1.00 0.00 H ATOM 308 HA CYS A 25 6.074 -0.591 8.040 1.00 0.00 H ATOM 309 HB3 CYS A 25 3.631 0.946 7.474 1.00 0.00 H ATOM 310 HG CYS A 25 6.097 2.384 8.897 1.00 0.00 H ATOM 311 N LEU A 26 3.555 -1.638 6.188 1.00 0.00 N ATOM 312 CA LEU A 26 2.510 -2.640 6.069 1.00 0.00 C ATOM 313 C LEU A 26 3.117 -4.030 6.267 1.00 0.00 C ATOM 314 O LEU A 26 2.723 -4.760 7.174 1.00 0.00 O ATOM 315 CB LEU A 26 1.762 -2.478 4.744 1.00 0.00 C ATOM 316 CG LEU A 26 0.826 -1.273 4.645 1.00 0.00 C ATOM 317 CD1 LEU A 26 0.846 -0.677 3.236 1.00 0.00 C ATOM 318 CD2 LEU A 26 -0.591 -1.641 5.092 1.00 0.00 C ATOM 319 H LEU A 26 3.703 -1.082 5.370 1.00 0.00 H ATOM 320 HA LEU A 26 1.791 -2.460 6.869 1.00 0.00 H ATOM 321 HB3 LEU A 26 1.178 -3.383 4.566 1.00 0.00 H ATOM 322 HG LEU A 26 1.187 -0.503 5.325 1.00 0.00 H ATOM 323 HD11 LEU A 26 0.603 -1.454 2.510 1.00 0.00 H ATOM 324 HD12 LEU A 26 0.110 0.125 3.170 1.00 0.00 H ATOM 325 HD13 LEU A 26 1.838 -0.278 3.024 1.00 0.00 H ATOM 326 HD21 LEU A 26 -1.228 -1.764 4.216 1.00 0.00 H ATOM 327 HD22 LEU A 26 -0.564 -2.573 5.656 1.00 0.00 H ATOM 328 HD23 LEU A 26 -0.990 -0.846 5.722 1.00 0.00 H ATOM 329 N GLN A 27 4.068 -4.354 5.402 1.00 0.00 N ATOM 330 CA GLN A 27 4.733 -5.645 5.471 1.00 0.00 C ATOM 331 C GLN A 27 4.995 -6.030 6.927 1.00 0.00 C ATOM 332 O GLN A 27 4.737 -7.165 7.329 1.00 0.00 O ATOM 333 CB GLN A 27 6.034 -5.633 4.665 1.00 0.00 C ATOM 334 CG GLN A 27 6.046 -6.756 3.627 1.00 0.00 C ATOM 335 CD GLN A 27 6.910 -7.929 4.097 1.00 0.00 C ATOM 336 OE1 GLN A 27 8.036 -8.114 3.668 1.00 0.00 O ATOM 337 NE2 GLN A 27 6.322 -8.707 5.000 1.00 0.00 N ATOM 338 H GLN A 27 4.382 -3.754 4.666 1.00 0.00 H ATOM 339 HA GLN A 27 4.039 -6.352 5.019 1.00 0.00 H ATOM 340 HB3 GLN A 27 6.884 -5.746 5.338 1.00 0.00 H ATOM 341 HG3 GLN A 27 6.426 -6.377 2.679 1.00 0.00 H ATOM 342 HE21 GLN A 27 5.393 -8.498 5.311 1.00 0.00 H ATOM 343 HE22 GLN A 27 6.806 -9.500 5.370 1.00 0.00 H ATOM 344 N ALA A 28 5.501 -5.065 7.681 1.00 0.00 N ATOM 345 CA ALA A 28 5.799 -5.290 9.084 1.00 0.00 C ATOM 346 C ALA A 28 4.576 -5.902 9.770 1.00 0.00 C ATOM 347 O ALA A 28 4.689 -6.912 10.464 1.00 0.00 O ATOM 348 CB ALA A 28 6.231 -3.973 9.733 1.00 0.00 C ATOM 349 H ALA A 28 5.706 -4.145 7.348 1.00 0.00 H ATOM 350 HA ALA A 28 6.627 -5.996 9.139 1.00 0.00 H ATOM 351 HB1 ALA A 28 6.964 -4.175 10.513 1.00 0.00 H ATOM 352 HB2 ALA A 28 6.674 -3.325 8.977 1.00 0.00 H ATOM 353 HB3 ALA A 28 5.362 -3.481 10.169 1.00 0.00 H ATOM 354 N MET A 29 3.434 -5.267 9.551 1.00 0.00 N ATOM 355 CA MET A 29 2.192 -5.737 10.138 1.00 0.00 C ATOM 356 C MET A 29 1.895 -7.177 9.715 1.00 0.00 C ATOM 357 O MET A 29 1.333 -7.951 10.488 1.00 0.00 O ATOM 358 CB MET A 29 1.042 -4.828 9.698 1.00 0.00 C ATOM 359 CG MET A 29 1.182 -3.432 10.308 1.00 0.00 C ATOM 360 SD MET A 29 -0.402 -2.609 10.317 1.00 0.00 S ATOM 361 CE MET A 29 -0.182 -1.500 8.935 1.00 0.00 C ATOM 362 H MET A 29 3.350 -4.447 8.986 1.00 0.00 H ATOM 363 HA MET A 29 2.342 -5.692 11.217 1.00 0.00 H ATOM 364 HB3 MET A 29 0.090 -5.267 9.998 1.00 0.00 H ATOM 365 HG3 MET A 29 1.902 -2.847 9.737 1.00 0.00 H ATOM 366 HE1 MET A 29 -0.931 -1.717 8.173 1.00 0.00 H ATOM 367 HE2 MET A 29 -0.296 -0.471 9.273 1.00 0.00 H ATOM 368 HE3 MET A 29 0.813 -1.637 8.515 1.00 0.00 H ATOM 369 N GLY A 30 2.285 -7.492 8.490 1.00 0.00 N ATOM 370 CA GLY A 30 2.068 -8.825 7.954 1.00 0.00 C ATOM 371 C GLY A 30 1.487 -8.760 6.540 1.00 0.00 C ATOM 372 O GLY A 30 1.451 -9.767 5.833 1.00 0.00 O ATOM 373 H GLY A 30 2.741 -6.856 7.866 1.00 0.00 H ATOM 374 HA2 GLY A 30 3.011 -9.372 7.938 1.00 0.00 H ATOM 375 HA3 GLY A 30 1.390 -9.377 8.606 1.00 0.00 H ATOM 376 N PHE A 31 1.046 -7.567 6.171 1.00 0.00 N ATOM 377 CA PHE A 31 0.468 -7.358 4.853 1.00 0.00 C ATOM 378 C PHE A 31 1.533 -7.481 3.762 1.00 0.00 C ATOM 379 O PHE A 31 2.024 -6.473 3.253 1.00 0.00 O ATOM 380 CB PHE A 31 -0.104 -5.939 4.836 1.00 0.00 C ATOM 381 CG PHE A 31 -1.318 -5.747 5.746 1.00 0.00 C ATOM 382 CD1 PHE A 31 -2.438 -6.495 5.553 1.00 0.00 C ATOM 383 CD2 PHE A 31 -1.279 -4.827 6.748 1.00 0.00 C ATOM 384 CE1 PHE A 31 -3.566 -6.315 6.398 1.00 0.00 C ATOM 385 CE2 PHE A 31 -2.407 -4.648 7.592 1.00 0.00 C ATOM 386 CZ PHE A 31 -3.526 -5.396 7.399 1.00 0.00 C ATOM 387 H PHE A 31 1.078 -6.754 6.751 1.00 0.00 H ATOM 388 HA PHE A 31 -0.289 -8.128 4.707 1.00 0.00 H ATOM 389 HB3 PHE A 31 -0.384 -5.684 3.814 1.00 0.00 H ATOM 390 HD1 PHE A 31 -2.470 -7.231 4.751 1.00 0.00 H ATOM 391 HD2 PHE A 31 -0.382 -4.227 6.902 1.00 0.00 H ATOM 392 HE1 PHE A 31 -4.463 -6.915 6.244 1.00 0.00 H ATOM 393 HE2 PHE A 31 -2.375 -3.911 8.395 1.00 0.00 H ATOM 394 HZ PHE A 31 -4.392 -5.259 8.048 1.00 0.00 H ATOM 395 N VAL A 32 1.858 -8.722 3.433 1.00 0.00 N ATOM 396 CA VAL A 32 2.855 -8.988 2.410 1.00 0.00 C ATOM 397 C VAL A 32 2.243 -8.743 1.030 1.00 0.00 C ATOM 398 O VAL A 32 2.964 -8.572 0.048 1.00 0.00 O ATOM 399 CB VAL A 32 3.408 -10.405 2.575 1.00 0.00 C ATOM 400 CG1 VAL A 32 3.939 -10.625 3.993 1.00 0.00 C ATOM 401 CG2 VAL A 32 2.351 -11.452 2.217 1.00 0.00 C ATOM 402 H VAL A 32 1.454 -9.536 3.851 1.00 0.00 H ATOM 403 HA VAL A 32 3.676 -8.287 2.560 1.00 0.00 H ATOM 404 HB VAL A 32 4.242 -10.523 1.884 1.00 0.00 H ATOM 405 HG11 VAL A 32 3.846 -11.680 4.256 1.00 0.00 H ATOM 406 HG12 VAL A 32 4.986 -10.330 4.038 1.00 0.00 H ATOM 407 HG13 VAL A 32 3.361 -10.024 4.694 1.00 0.00 H ATOM 408 HG21 VAL A 32 2.539 -12.365 2.780 1.00 0.00 H ATOM 409 HG22 VAL A 32 1.362 -11.068 2.467 1.00 0.00 H ATOM 410 HG23 VAL A 32 2.398 -11.665 1.149 1.00 0.00 H ATOM 411 N ASN A 33 0.919 -8.732 0.999 1.00 0.00 N ATOM 412 CA ASN A 33 0.201 -8.509 -0.244 1.00 0.00 C ATOM 413 C ASN A 33 0.613 -7.159 -0.832 1.00 0.00 C ATOM 414 O ASN A 33 0.033 -6.127 -0.493 1.00 0.00 O ATOM 415 CB ASN A 33 -1.312 -8.482 -0.011 1.00 0.00 C ATOM 416 CG ASN A 33 -1.666 -7.583 1.174 1.00 0.00 C ATOM 417 OD1 ASN A 33 -0.810 -7.066 1.874 1.00 0.00 O ATOM 418 ND2 ASN A 33 -2.974 -7.424 1.360 1.00 0.00 N ATOM 419 H ASN A 33 0.339 -8.872 1.802 1.00 0.00 H ATOM 420 HA ASN A 33 0.476 -9.345 -0.888 1.00 0.00 H ATOM 421 HB3 ASN A 33 -1.672 -9.493 0.174 1.00 0.00 H ATOM 422 HD21 ASN A 33 -3.624 -7.877 0.750 1.00 0.00 H ATOM 423 HD22 ASN A 33 -3.306 -6.853 2.111 1.00 0.00 H ATOM 424 N TYR A 34 1.611 -7.207 -1.703 1.00 0.00 N ATOM 425 CA TYR A 34 2.108 -5.999 -2.340 1.00 0.00 C ATOM 426 C TYR A 34 1.107 -5.473 -3.372 1.00 0.00 C ATOM 427 O TYR A 34 0.595 -4.364 -3.235 1.00 0.00 O ATOM 428 CB TYR A 34 3.398 -6.401 -3.057 1.00 0.00 C ATOM 429 CG TYR A 34 4.111 -5.239 -3.752 1.00 0.00 C ATOM 430 CD1 TYR A 34 4.887 -4.367 -3.017 1.00 0.00 C ATOM 431 CD2 TYR A 34 3.978 -5.064 -5.115 1.00 0.00 C ATOM 432 CE1 TYR A 34 5.558 -3.273 -3.671 1.00 0.00 C ATOM 433 CE2 TYR A 34 4.649 -3.972 -5.769 1.00 0.00 C ATOM 434 CZ TYR A 34 5.406 -3.130 -5.015 1.00 0.00 C ATOM 435 OH TYR A 34 6.040 -2.097 -5.633 1.00 0.00 O ATOM 436 H TYR A 34 2.077 -8.049 -1.973 1.00 0.00 H ATOM 437 HA TYR A 34 2.251 -5.245 -1.566 1.00 0.00 H ATOM 438 HB3 TYR A 34 3.168 -7.167 -3.796 1.00 0.00 H ATOM 439 HD1 TYR A 34 4.991 -4.505 -1.941 1.00 0.00 H ATOM 440 HD2 TYR A 34 3.365 -5.754 -5.695 1.00 0.00 H ATOM 441 HE1 TYR A 34 6.174 -2.577 -3.102 1.00 0.00 H ATOM 442 HE2 TYR A 34 4.553 -3.822 -6.844 1.00 0.00 H ATOM 443 HH TYR A 34 6.977 -2.019 -5.294 1.00 0.00 H ATOM 444 N ASN A 35 0.861 -6.295 -4.381 1.00 0.00 N ATOM 445 CA ASN A 35 -0.069 -5.927 -5.436 1.00 0.00 C ATOM 446 C ASN A 35 -1.340 -5.349 -4.810 1.00 0.00 C ATOM 447 O ASN A 35 -1.916 -4.397 -5.334 1.00 0.00 O ATOM 448 CB ASN A 35 -0.464 -7.145 -6.272 1.00 0.00 C ATOM 449 CG ASN A 35 -0.876 -6.730 -7.686 1.00 0.00 C ATOM 450 OD1 ASN A 35 -0.843 -5.567 -8.054 1.00 0.00 O ATOM 451 ND2 ASN A 35 -1.266 -7.742 -8.455 1.00 0.00 N ATOM 452 H ASN A 35 1.282 -7.195 -4.486 1.00 0.00 H ATOM 453 HA ASN A 35 0.465 -5.197 -6.046 1.00 0.00 H ATOM 454 HB3 ASN A 35 -1.288 -7.670 -5.788 1.00 0.00 H ATOM 455 HD21 ASN A 35 -1.271 -8.674 -8.091 1.00 0.00 H ATOM 456 HD22 ASN A 35 -1.555 -7.571 -9.397 1.00 0.00 H ATOM 457 N ALA A 36 -1.740 -5.949 -3.699 1.00 0.00 N ATOM 458 CA ALA A 36 -2.933 -5.507 -2.998 1.00 0.00 C ATOM 459 C ALA A 36 -2.641 -4.181 -2.290 1.00 0.00 C ATOM 460 O ALA A 36 -3.240 -3.157 -2.614 1.00 0.00 O ATOM 461 CB ALA A 36 -3.387 -6.597 -2.026 1.00 0.00 C ATOM 462 H ALA A 36 -1.265 -6.724 -3.280 1.00 0.00 H ATOM 463 HA ALA A 36 -3.715 -5.348 -3.739 1.00 0.00 H ATOM 464 HB1 ALA A 36 -2.908 -6.446 -1.059 1.00 0.00 H ATOM 465 HB2 ALA A 36 -4.470 -6.549 -1.906 1.00 0.00 H ATOM 466 HB3 ALA A 36 -3.109 -7.574 -2.420 1.00 0.00 H ATOM 467 N ASN A 37 -1.720 -4.245 -1.340 1.00 0.00 N ATOM 468 CA ASN A 37 -1.341 -3.062 -0.585 1.00 0.00 C ATOM 469 C ASN A 37 -1.162 -1.885 -1.545 1.00 0.00 C ATOM 470 O ASN A 37 -1.786 -0.839 -1.375 1.00 0.00 O ATOM 471 CB ASN A 37 -0.018 -3.279 0.150 1.00 0.00 C ATOM 472 CG ASN A 37 -0.188 -4.262 1.310 1.00 0.00 C ATOM 473 OD1 ASN A 37 -1.248 -4.384 1.903 1.00 0.00 O ATOM 474 ND2 ASN A 37 0.910 -4.953 1.599 1.00 0.00 N ATOM 475 H ASN A 37 -1.238 -5.082 -1.083 1.00 0.00 H ATOM 476 HA ASN A 37 -2.154 -2.902 0.123 1.00 0.00 H ATOM 477 HB3 ASN A 37 0.353 -2.326 0.528 1.00 0.00 H ATOM 478 HD21 ASN A 37 1.748 -4.804 1.074 1.00 0.00 H ATOM 479 HD22 ASN A 37 0.899 -5.621 2.343 1.00 0.00 H ATOM 480 N LEU A 38 -0.306 -2.095 -2.535 1.00 0.00 N ATOM 481 CA LEU A 38 -0.036 -1.064 -3.523 1.00 0.00 C ATOM 482 C LEU A 38 -1.357 -0.434 -3.970 1.00 0.00 C ATOM 483 O LEU A 38 -1.567 0.766 -3.800 1.00 0.00 O ATOM 484 CB LEU A 38 0.796 -1.631 -4.674 1.00 0.00 C ATOM 485 CG LEU A 38 1.925 -0.734 -5.190 1.00 0.00 C ATOM 486 CD1 LEU A 38 2.618 -1.367 -6.398 1.00 0.00 C ATOM 487 CD2 LEU A 38 1.412 0.673 -5.496 1.00 0.00 C ATOM 488 H LEU A 38 0.198 -2.948 -2.667 1.00 0.00 H ATOM 489 HA LEU A 38 0.566 -0.296 -3.038 1.00 0.00 H ATOM 490 HB3 LEU A 38 0.127 -1.852 -5.506 1.00 0.00 H ATOM 491 HG LEU A 38 2.673 -0.641 -4.403 1.00 0.00 H ATOM 492 HD11 LEU A 38 2.832 -2.415 -6.188 1.00 0.00 H ATOM 493 HD12 LEU A 38 1.966 -1.298 -7.269 1.00 0.00 H ATOM 494 HD13 LEU A 38 3.550 -0.839 -6.600 1.00 0.00 H ATOM 495 HD21 LEU A 38 0.371 0.757 -5.182 1.00 0.00 H ATOM 496 HD22 LEU A 38 2.013 1.404 -4.956 1.00 0.00 H ATOM 497 HD23 LEU A 38 1.484 0.862 -6.566 1.00 0.00 H ATOM 498 N GLN A 39 -2.214 -1.273 -4.534 1.00 0.00 N ATOM 499 CA GLN A 39 -3.509 -0.814 -5.007 1.00 0.00 C ATOM 500 C GLN A 39 -4.212 0.001 -3.921 1.00 0.00 C ATOM 501 O GLN A 39 -4.647 1.126 -4.167 1.00 0.00 O ATOM 502 CB GLN A 39 -4.377 -1.990 -5.459 1.00 0.00 C ATOM 503 CG GLN A 39 -3.809 -2.638 -6.723 1.00 0.00 C ATOM 504 CD GLN A 39 -4.337 -4.063 -6.893 1.00 0.00 C ATOM 505 OE1 GLN A 39 -4.863 -4.672 -5.977 1.00 0.00 O ATOM 506 NE2 GLN A 39 -4.168 -4.560 -8.116 1.00 0.00 N ATOM 507 H GLN A 39 -2.036 -2.247 -4.669 1.00 0.00 H ATOM 508 HA GLN A 39 -3.295 -0.178 -5.866 1.00 0.00 H ATOM 509 HB3 GLN A 39 -5.393 -1.645 -5.648 1.00 0.00 H ATOM 510 HG3 GLN A 39 -2.720 -2.654 -6.670 1.00 0.00 H ATOM 511 HE21 GLN A 39 -3.728 -4.008 -8.824 1.00 0.00 H ATOM 512 HE22 GLN A 39 -4.480 -5.487 -8.326 1.00 0.00 H ATOM 513 N ALA A 40 -4.302 -0.596 -2.742 1.00 0.00 N ATOM 514 CA ALA A 40 -4.946 0.060 -1.617 1.00 0.00 C ATOM 515 C ALA A 40 -4.338 1.452 -1.429 1.00 0.00 C ATOM 516 O ALA A 40 -5.057 2.450 -1.408 1.00 0.00 O ATOM 517 CB ALA A 40 -4.804 -0.811 -0.368 1.00 0.00 C ATOM 518 H ALA A 40 -3.946 -1.511 -2.550 1.00 0.00 H ATOM 519 HA ALA A 40 -6.005 0.165 -1.854 1.00 0.00 H ATOM 520 HB1 ALA A 40 -4.720 -1.857 -0.661 1.00 0.00 H ATOM 521 HB2 ALA A 40 -3.909 -0.516 0.182 1.00 0.00 H ATOM 522 HB3 ALA A 40 -5.680 -0.680 0.268 1.00 0.00 H ATOM 523 N LEU A 41 -3.020 1.474 -1.297 1.00 0.00 N ATOM 524 CA LEU A 41 -2.308 2.728 -1.111 1.00 0.00 C ATOM 525 C LEU A 41 -2.807 3.750 -2.134 1.00 0.00 C ATOM 526 O LEU A 41 -3.357 4.786 -1.764 1.00 0.00 O ATOM 527 CB LEU A 41 -0.796 2.497 -1.161 1.00 0.00 C ATOM 528 CG LEU A 41 -0.153 1.989 0.131 1.00 0.00 C ATOM 529 CD1 LEU A 41 1.193 1.318 -0.153 1.00 0.00 C ATOM 530 CD2 LEU A 41 -0.028 3.113 1.161 1.00 0.00 C ATOM 531 H LEU A 41 -2.442 0.659 -1.314 1.00 0.00 H ATOM 532 HA LEU A 41 -2.545 3.094 -0.113 1.00 0.00 H ATOM 533 HB3 LEU A 41 -0.314 3.435 -1.439 1.00 0.00 H ATOM 534 HG LEU A 41 -0.806 1.229 0.562 1.00 0.00 H ATOM 535 HD11 LEU A 41 1.097 0.664 -1.020 1.00 0.00 H ATOM 536 HD12 LEU A 41 1.943 2.083 -0.357 1.00 0.00 H ATOM 537 HD13 LEU A 41 1.498 0.732 0.714 1.00 0.00 H ATOM 538 HD21 LEU A 41 1.008 3.188 1.492 1.00 0.00 H ATOM 539 HD22 LEU A 41 -0.333 4.056 0.708 1.00 0.00 H ATOM 540 HD23 LEU A 41 -0.668 2.896 2.016 1.00 0.00 H ATOM 541 N ILE A 42 -2.599 3.423 -3.402 1.00 0.00 N ATOM 542 CA ILE A 42 -3.022 4.298 -4.481 1.00 0.00 C ATOM 543 C ILE A 42 -4.482 4.700 -4.264 1.00 0.00 C ATOM 544 O ILE A 42 -4.863 5.838 -4.533 1.00 0.00 O ATOM 545 CB ILE A 42 -2.759 3.642 -5.837 1.00 0.00 C ATOM 546 CG1 ILE A 42 -1.257 3.488 -6.091 1.00 0.00 C ATOM 547 CG2 ILE A 42 -3.453 4.413 -6.963 1.00 0.00 C ATOM 548 CD1 ILE A 42 -0.983 2.360 -7.088 1.00 0.00 C ATOM 549 H ILE A 42 -2.151 2.577 -3.694 1.00 0.00 H ATOM 550 HA ILE A 42 -2.405 5.196 -4.433 1.00 0.00 H ATOM 551 HB ILE A 42 -3.187 2.641 -5.821 1.00 0.00 H ATOM 552 HG13 ILE A 42 -0.746 3.280 -5.150 1.00 0.00 H ATOM 553 HG21 ILE A 42 -2.956 5.372 -7.107 1.00 0.00 H ATOM 554 HG22 ILE A 42 -3.402 3.834 -7.885 1.00 0.00 H ATOM 555 HG23 ILE A 42 -4.496 4.581 -6.697 1.00 0.00 H ATOM 556 HD11 ILE A 42 -1.524 2.555 -8.014 1.00 0.00 H ATOM 557 HD12 ILE A 42 0.086 2.311 -7.295 1.00 0.00 H ATOM 558 HD13 ILE A 42 -1.316 1.412 -6.665 1.00 0.00 H ATOM 559 N ALA A 43 -5.260 3.743 -3.780 1.00 0.00 N ATOM 560 CA ALA A 43 -6.670 3.982 -3.524 1.00 0.00 C ATOM 561 C ALA A 43 -6.813 5.111 -2.502 1.00 0.00 C ATOM 562 O ALA A 43 -7.777 5.875 -2.546 1.00 0.00 O ATOM 563 CB ALA A 43 -7.331 2.685 -3.056 1.00 0.00 C ATOM 564 H ALA A 43 -4.941 2.820 -3.564 1.00 0.00 H ATOM 565 HA ALA A 43 -7.130 4.292 -4.462 1.00 0.00 H ATOM 566 HB1 ALA A 43 -7.307 2.636 -1.968 1.00 0.00 H ATOM 567 HB2 ALA A 43 -8.366 2.661 -3.398 1.00 0.00 H ATOM 568 HB3 ALA A 43 -6.792 1.832 -3.470 1.00 0.00 H ATOM 569 N THR A 44 -5.842 5.181 -1.604 1.00 0.00 N ATOM 570 CA THR A 44 -5.848 6.204 -0.572 1.00 0.00 C ATOM 571 C THR A 44 -4.746 7.233 -0.835 1.00 0.00 C ATOM 572 O THR A 44 -4.366 7.984 0.063 1.00 0.00 O ATOM 573 CB THR A 44 -5.719 5.508 0.784 1.00 0.00 C ATOM 574 OG1 THR A 44 -4.367 5.059 0.818 1.00 0.00 O ATOM 575 CG2 THR A 44 -6.542 4.221 0.863 1.00 0.00 C ATOM 576 H THR A 44 -5.062 4.556 -1.575 1.00 0.00 H ATOM 577 HA THR A 44 -6.799 6.735 -0.620 1.00 0.00 H ATOM 578 HB THR A 44 -5.980 6.187 1.596 1.00 0.00 H ATOM 579 HG1 THR A 44 -4.244 4.301 0.177 1.00 0.00 H ATOM 580 HG21 THR A 44 -6.328 3.599 -0.007 1.00 0.00 H ATOM 581 HG22 THR A 44 -6.281 3.678 1.771 1.00 0.00 H ATOM 582 HG23 THR A 44 -7.603 4.468 0.879 1.00 0.00 H ATOM 583 N ASP A 45 -4.264 7.234 -2.068 1.00 0.00 N ATOM 584 CA ASP A 45 -3.213 8.159 -2.460 1.00 0.00 C ATOM 585 C ASP A 45 -2.170 8.241 -1.344 1.00 0.00 C ATOM 586 O ASP A 45 -1.769 9.333 -0.943 1.00 0.00 O ATOM 587 CB ASP A 45 -3.773 9.564 -2.689 1.00 0.00 C ATOM 588 CG ASP A 45 -2.933 10.454 -3.607 1.00 0.00 C ATOM 589 OD1 ASP A 45 -2.984 10.212 -4.833 1.00 0.00 O ATOM 590 OD2 ASP A 45 -2.257 11.354 -3.063 1.00 0.00 O ATOM 591 H ASP A 45 -4.579 6.622 -2.793 1.00 0.00 H ATOM 592 HA ASP A 45 -2.804 7.752 -3.385 1.00 0.00 H ATOM 593 HB3 ASP A 45 -3.876 10.060 -1.723 1.00 0.00 H ATOM 594 N GLY A 46 -1.760 7.072 -0.873 1.00 0.00 N ATOM 595 CA GLY A 46 -0.772 6.998 0.189 1.00 0.00 C ATOM 596 C GLY A 46 -1.410 7.275 1.551 1.00 0.00 C ATOM 597 O GLY A 46 -1.309 8.384 2.074 1.00 0.00 O ATOM 598 H GLY A 46 -2.091 6.188 -1.205 1.00 0.00 H ATOM 599 HA2 GLY A 46 -0.310 6.011 0.192 1.00 0.00 H ATOM 600 HA3 GLY A 46 0.023 7.721 0.002 1.00 0.00 H ATOM 601 N ASP A 47 -2.051 6.247 2.089 1.00 0.00 N ATOM 602 CA ASP A 47 -2.705 6.365 3.380 1.00 0.00 C ATOM 603 C ASP A 47 -2.763 4.989 4.046 1.00 0.00 C ATOM 604 O ASP A 47 -3.619 4.171 3.714 1.00 0.00 O ATOM 605 CB ASP A 47 -4.138 6.877 3.227 1.00 0.00 C ATOM 606 CG ASP A 47 -4.491 8.082 4.100 1.00 0.00 C ATOM 607 OD1 ASP A 47 -3.679 8.390 4.998 1.00 0.00 O ATOM 608 OD2 ASP A 47 -5.565 8.671 3.848 1.00 0.00 O ATOM 609 H ASP A 47 -2.127 5.349 1.656 1.00 0.00 H ATOM 610 HA ASP A 47 -2.100 7.076 3.944 1.00 0.00 H ATOM 611 HB3 ASP A 47 -4.826 6.064 3.463 1.00 0.00 H ATOM 612 N THR A 48 -1.839 4.776 4.972 1.00 0.00 N ATOM 613 CA THR A 48 -1.775 3.513 5.687 1.00 0.00 C ATOM 614 C THR A 48 -3.108 3.221 6.379 1.00 0.00 C ATOM 615 O THR A 48 -3.747 2.208 6.101 1.00 0.00 O ATOM 616 CB THR A 48 -0.590 3.577 6.654 1.00 0.00 C ATOM 617 OG1 THR A 48 -0.731 4.844 7.291 1.00 0.00 O ATOM 618 CG2 THR A 48 0.753 3.671 5.928 1.00 0.00 C ATOM 619 H THR A 48 -1.146 5.447 5.237 1.00 0.00 H ATOM 620 HA THR A 48 -1.610 2.715 4.962 1.00 0.00 H ATOM 621 HB THR A 48 -0.603 2.731 7.342 1.00 0.00 H ATOM 622 HG1 THR A 48 0.009 4.978 7.951 1.00 0.00 H ATOM 623 HG21 THR A 48 1.223 2.687 5.904 1.00 0.00 H ATOM 624 HG22 THR A 48 0.592 4.022 4.909 1.00 0.00 H ATOM 625 HG23 THR A 48 1.403 4.369 6.455 1.00 0.00 H ATOM 626 N ASN A 49 -3.489 4.128 7.266 1.00 0.00 N ATOM 627 CA ASN A 49 -4.735 3.982 7.999 1.00 0.00 C ATOM 628 C ASN A 49 -5.830 3.506 7.044 1.00 0.00 C ATOM 629 O ASN A 49 -6.341 2.396 7.183 1.00 0.00 O ATOM 630 CB ASN A 49 -5.179 5.317 8.601 1.00 0.00 C ATOM 631 CG ASN A 49 -4.179 5.805 9.651 1.00 0.00 C ATOM 632 OD1 ASN A 49 -4.237 5.448 10.816 1.00 0.00 O ATOM 633 ND2 ASN A 49 -3.260 6.641 9.174 1.00 0.00 N ATOM 634 H ASN A 49 -2.962 4.950 7.486 1.00 0.00 H ATOM 635 HA ASN A 49 -4.521 3.257 8.784 1.00 0.00 H ATOM 636 HB3 ASN A 49 -6.163 5.204 9.056 1.00 0.00 H ATOM 637 HD21 ASN A 49 -3.268 6.893 8.207 1.00 0.00 H ATOM 638 HD22 ASN A 49 -2.561 7.015 9.784 1.00 0.00 H ATOM 639 N ALA A 50 -6.160 4.369 6.095 1.00 0.00 N ATOM 640 CA ALA A 50 -7.185 4.050 5.116 1.00 0.00 C ATOM 641 C ALA A 50 -6.884 2.687 4.492 1.00 0.00 C ATOM 642 O ALA A 50 -7.738 1.802 4.481 1.00 0.00 O ATOM 643 CB ALA A 50 -7.259 5.166 4.071 1.00 0.00 C ATOM 644 H ALA A 50 -5.739 5.270 5.987 1.00 0.00 H ATOM 645 HA ALA A 50 -8.140 3.997 5.641 1.00 0.00 H ATOM 646 HB1 ALA A 50 -6.508 4.993 3.302 1.00 0.00 H ATOM 647 HB2 ALA A 50 -8.249 5.173 3.617 1.00 0.00 H ATOM 648 HB3 ALA A 50 -7.074 6.126 4.552 1.00 0.00 H ATOM 649 N ALA A 51 -5.664 2.559 3.989 1.00 0.00 N ATOM 650 CA ALA A 51 -5.239 1.317 3.365 1.00 0.00 C ATOM 651 C ALA A 51 -5.630 0.140 4.261 1.00 0.00 C ATOM 652 O ALA A 51 -6.314 -0.781 3.818 1.00 0.00 O ATOM 653 CB ALA A 51 -3.733 1.370 3.099 1.00 0.00 C ATOM 654 H ALA A 51 -4.974 3.283 4.003 1.00 0.00 H ATOM 655 HA ALA A 51 -5.761 1.228 2.413 1.00 0.00 H ATOM 656 HB1 ALA A 51 -3.386 0.387 2.778 1.00 0.00 H ATOM 657 HB2 ALA A 51 -3.528 2.101 2.316 1.00 0.00 H ATOM 658 HB3 ALA A 51 -3.211 1.660 4.010 1.00 0.00 H ATOM 659 N ILE A 52 -5.181 0.210 5.505 1.00 0.00 N ATOM 660 CA ILE A 52 -5.475 -0.838 6.468 1.00 0.00 C ATOM 661 C ILE A 52 -6.990 -1.044 6.543 1.00 0.00 C ATOM 662 O ILE A 52 -7.496 -2.100 6.164 1.00 0.00 O ATOM 663 CB ILE A 52 -4.830 -0.522 7.819 1.00 0.00 C ATOM 664 CG1 ILE A 52 -3.305 -0.560 7.720 1.00 0.00 C ATOM 665 CG2 ILE A 52 -5.358 -1.458 8.909 1.00 0.00 C ATOM 666 CD1 ILE A 52 -2.686 0.707 8.314 1.00 0.00 C ATOM 667 H ILE A 52 -4.625 0.962 5.858 1.00 0.00 H ATOM 668 HA ILE A 52 -5.020 -1.758 6.099 1.00 0.00 H ATOM 669 HB ILE A 52 -5.110 0.492 8.102 1.00 0.00 H ATOM 670 HG13 ILE A 52 -3.006 -0.659 6.676 1.00 0.00 H ATOM 671 HG21 ILE A 52 -4.962 -1.146 9.877 1.00 0.00 H ATOM 672 HG22 ILE A 52 -6.447 -1.415 8.931 1.00 0.00 H ATOM 673 HG23 ILE A 52 -5.038 -2.478 8.698 1.00 0.00 H ATOM 674 HD11 ILE A 52 -2.452 0.538 9.365 1.00 0.00 H ATOM 675 HD12 ILE A 52 -1.772 0.953 7.773 1.00 0.00 H ATOM 676 HD13 ILE A 52 -3.392 1.532 8.227 1.00 0.00 H ATOM 677 N TYR A 53 -7.671 -0.019 7.032 1.00 0.00 N ATOM 678 CA TYR A 53 -9.117 -0.074 7.161 1.00 0.00 C ATOM 679 C TYR A 53 -9.746 -0.812 5.977 1.00 0.00 C ATOM 680 O TYR A 53 -10.599 -1.678 6.162 1.00 0.00 O ATOM 681 CB TYR A 53 -9.597 1.378 7.154 1.00 0.00 C ATOM 682 CG TYR A 53 -10.273 1.817 8.455 1.00 0.00 C ATOM 683 CD1 TYR A 53 -11.469 1.245 8.837 1.00 0.00 C ATOM 684 CD2 TYR A 53 -9.686 2.784 9.246 1.00 0.00 C ATOM 685 CE1 TYR A 53 -12.105 1.658 10.062 1.00 0.00 C ATOM 686 CE2 TYR A 53 -10.322 3.196 10.470 1.00 0.00 C ATOM 687 CZ TYR A 53 -11.500 2.613 10.818 1.00 0.00 C ATOM 688 OH TYR A 53 -12.101 3.002 11.974 1.00 0.00 O ATOM 689 H TYR A 53 -7.252 0.837 7.337 1.00 0.00 H ATOM 690 HA TYR A 53 -9.352 -0.611 8.080 1.00 0.00 H ATOM 691 HB3 TYR A 53 -10.296 1.516 6.329 1.00 0.00 H ATOM 692 HD1 TYR A 53 -11.933 0.481 8.212 1.00 0.00 H ATOM 693 HD2 TYR A 53 -8.741 3.234 8.944 1.00 0.00 H ATOM 694 HE1 TYR A 53 -13.051 1.214 10.375 1.00 0.00 H ATOM 695 HE2 TYR A 53 -9.870 3.958 11.104 1.00 0.00 H ATOM 696 HH TYR A 53 -12.777 2.321 12.255 1.00 0.00 H ATOM 697 N LYS A 54 -9.299 -0.441 4.786 1.00 0.00 N ATOM 698 CA LYS A 54 -9.807 -1.057 3.571 1.00 0.00 C ATOM 699 C LYS A 54 -9.436 -2.541 3.564 1.00 0.00 C ATOM 700 O LYS A 54 -10.313 -3.404 3.583 1.00 0.00 O ATOM 701 CB LYS A 54 -9.317 -0.294 2.339 1.00 0.00 C ATOM 702 CG LYS A 54 -10.144 0.973 2.114 1.00 0.00 C ATOM 703 CD LYS A 54 -9.934 1.521 0.700 1.00 0.00 C ATOM 704 CE LYS A 54 -10.124 3.038 0.666 1.00 0.00 C ATOM 705 NZ LYS A 54 -11.550 3.377 0.458 1.00 0.00 N ATOM 706 H LYS A 54 -8.604 0.264 4.643 1.00 0.00 H ATOM 707 HA LYS A 54 -10.893 -0.973 3.592 1.00 0.00 H ATOM 708 HB3 LYS A 54 -9.382 -0.936 1.460 1.00 0.00 H ATOM 709 HG3 LYS A 54 -9.861 1.730 2.846 1.00 0.00 H ATOM 710 HD3 LYS A 54 -10.637 1.046 0.016 1.00 0.00 H ATOM 711 HE3 LYS A 54 -9.522 3.468 -0.133 1.00 0.00 H ATOM 712 HZ1 LYS A 54 -11.623 4.115 -0.213 1.00 0.00 H ATOM 713 HZ2 LYS A 54 -12.038 2.572 0.120 1.00 0.00 H ATOM 714 HZ3 LYS A 54 -11.953 3.674 1.323 1.00 0.00 H ATOM 715 N LEU A 55 -8.135 -2.793 3.535 1.00 0.00 N ATOM 716 CA LEU A 55 -7.638 -4.158 3.525 1.00 0.00 C ATOM 717 C LEU A 55 -8.425 -4.992 4.538 1.00 0.00 C ATOM 718 O LEU A 55 -9.096 -5.954 4.168 1.00 0.00 O ATOM 719 CB LEU A 55 -6.125 -4.179 3.754 1.00 0.00 C ATOM 720 CG LEU A 55 -5.277 -3.472 2.695 1.00 0.00 C ATOM 721 CD1 LEU A 55 -3.858 -3.220 3.210 1.00 0.00 C ATOM 722 CD2 LEU A 55 -5.279 -4.253 1.380 1.00 0.00 C ATOM 723 H LEU A 55 -7.429 -2.086 3.518 1.00 0.00 H ATOM 724 HA LEU A 55 -7.819 -4.564 2.529 1.00 0.00 H ATOM 725 HB3 LEU A 55 -5.801 -5.218 3.816 1.00 0.00 H ATOM 726 HG LEU A 55 -5.723 -2.499 2.493 1.00 0.00 H ATOM 727 HD11 LEU A 55 -3.207 -4.036 2.896 1.00 0.00 H ATOM 728 HD12 LEU A 55 -3.485 -2.280 2.801 1.00 0.00 H ATOM 729 HD13 LEU A 55 -3.870 -3.162 4.297 1.00 0.00 H ATOM 730 HD21 LEU A 55 -5.123 -3.565 0.549 1.00 0.00 H ATOM 731 HD22 LEU A 55 -4.479 -4.993 1.394 1.00 0.00 H ATOM 732 HD23 LEU A 55 -6.238 -4.757 1.258 1.00 0.00 H ATOM 733 N LYS A 56 -8.318 -4.591 5.796 1.00 0.00 N ATOM 734 CA LYS A 56 -9.010 -5.288 6.866 1.00 0.00 C ATOM 735 C LYS A 56 -10.429 -5.634 6.407 1.00 0.00 C ATOM 736 O LYS A 56 -10.792 -6.807 6.332 1.00 0.00 O ATOM 737 CB LYS A 56 -8.964 -4.471 8.158 1.00 0.00 C ATOM 738 CG LYS A 56 -7.579 -4.543 8.803 1.00 0.00 C ATOM 739 CD LYS A 56 -7.655 -5.174 10.195 1.00 0.00 C ATOM 740 CE LYS A 56 -7.597 -4.103 11.286 1.00 0.00 C ATOM 741 NZ LYS A 56 -8.826 -3.278 11.267 1.00 0.00 N ATOM 742 H LYS A 56 -7.770 -3.808 6.088 1.00 0.00 H ATOM 743 HA LYS A 56 -8.472 -6.217 7.053 1.00 0.00 H ATOM 744 HB3 LYS A 56 -9.714 -4.842 8.855 1.00 0.00 H ATOM 745 HG3 LYS A 56 -7.155 -3.542 8.876 1.00 0.00 H ATOM 746 HD3 LYS A 56 -6.831 -5.876 10.325 1.00 0.00 H ATOM 747 HE3 LYS A 56 -6.724 -3.469 11.136 1.00 0.00 H ATOM 748 HZ1 LYS A 56 -9.230 -3.303 10.352 1.00 0.00 H ATOM 749 HZ2 LYS A 56 -9.480 -3.639 11.930 1.00 0.00 H ATOM 750 HZ3 LYS A 56 -8.596 -2.334 11.504 1.00 0.00 H ATOM 751 N SER A 57 -11.192 -4.592 6.115 1.00 0.00 N ATOM 752 CA SER A 57 -12.563 -4.770 5.666 1.00 0.00 C ATOM 753 C SER A 57 -12.645 -5.944 4.689 1.00 0.00 C ATOM 754 O SER A 57 -13.383 -6.900 4.922 1.00 0.00 O ATOM 755 CB SER A 57 -13.099 -3.495 5.011 1.00 0.00 C ATOM 756 OG SER A 57 -14.008 -2.800 5.861 1.00 0.00 O ATOM 757 H SER A 57 -10.890 -3.641 6.180 1.00 0.00 H ATOM 758 HA SER A 57 -13.136 -4.983 6.569 1.00 0.00 H ATOM 759 HB3 SER A 57 -13.598 -3.750 4.077 1.00 0.00 H ATOM 760 HG SER A 57 -14.799 -3.378 6.061 1.00 0.00 H ATOM 761 N SER A 58 -11.877 -5.833 3.615 1.00 0.00 N ATOM 762 CA SER A 58 -11.853 -6.874 2.601 1.00 0.00 C ATOM 763 C SER A 58 -11.318 -8.176 3.200 1.00 0.00 C ATOM 764 O SER A 58 -10.579 -8.153 4.184 1.00 0.00 O ATOM 765 CB SER A 58 -11.005 -6.453 1.400 1.00 0.00 C ATOM 766 OG SER A 58 -11.756 -6.450 0.190 1.00 0.00 O ATOM 767 H SER A 58 -11.280 -5.052 3.433 1.00 0.00 H ATOM 768 HA SER A 58 -12.891 -6.995 2.289 1.00 0.00 H ATOM 769 HB3 SER A 58 -10.158 -7.132 1.299 1.00 0.00 H ATOM 770 HG SER A 58 -11.516 -7.246 -0.365 1.00 0.00 H ATOM 771 N GLN A 59 -11.710 -9.280 2.582 1.00 0.00 N ATOM 772 CA GLN A 59 -11.278 -10.589 3.041 1.00 0.00 C ATOM 773 C GLN A 59 -10.048 -11.048 2.257 1.00 0.00 C ATOM 774 O GLN A 59 -9.830 -10.614 1.127 1.00 0.00 O ATOM 775 CB GLN A 59 -12.413 -11.611 2.929 1.00 0.00 C ATOM 776 CG GLN A 59 -12.505 -12.467 4.194 1.00 0.00 C ATOM 777 CD GLN A 59 -13.922 -12.439 4.771 1.00 0.00 C ATOM 778 OE1 GLN A 59 -14.910 -12.365 4.059 1.00 0.00 O ATOM 779 NE2 GLN A 59 -13.966 -12.501 6.099 1.00 0.00 N ATOM 780 H GLN A 59 -12.311 -9.290 1.782 1.00 0.00 H ATOM 781 HA GLN A 59 -11.020 -10.456 4.091 1.00 0.00 H ATOM 782 HB3 GLN A 59 -12.244 -12.251 2.063 1.00 0.00 H ATOM 783 HG3 GLN A 59 -11.798 -12.102 4.938 1.00 0.00 H ATOM 784 HE21 GLN A 59 -13.118 -12.560 6.625 1.00 0.00 H ATOM 785 HE22 GLN A 59 -14.847 -12.489 6.572 1.00 0.00 H ATOM 786 N GLY A 60 -9.275 -11.919 2.887 1.00 0.00 N ATOM 787 CA GLY A 60 -8.071 -12.441 2.264 1.00 0.00 C ATOM 788 C GLY A 60 -7.825 -13.895 2.675 1.00 0.00 C ATOM 789 O GLY A 60 -7.601 -14.180 3.850 1.00 0.00 O ATOM 790 H GLY A 60 -9.458 -12.267 3.807 1.00 0.00 H ATOM 791 HA2 GLY A 60 -8.162 -12.377 1.179 1.00 0.00 H ATOM 792 HA3 GLY A 60 -7.215 -11.829 2.548 1.00 0.00 H ATOM 793 N PHE A 61 -7.876 -14.773 1.685 1.00 0.00 N ATOM 794 CA PHE A 61 -7.662 -16.189 1.930 1.00 0.00 C ATOM 795 C PHE A 61 -6.210 -16.464 2.326 1.00 0.00 C ATOM 796 O PHE A 61 -5.339 -16.578 1.466 1.00 0.00 O ATOM 797 CB PHE A 61 -7.968 -16.920 0.621 1.00 0.00 C ATOM 798 CG PHE A 61 -8.136 -18.432 0.777 1.00 0.00 C ATOM 799 CD1 PHE A 61 -7.088 -19.194 1.190 1.00 0.00 C ATOM 800 CD2 PHE A 61 -9.334 -19.016 0.504 1.00 0.00 C ATOM 801 CE1 PHE A 61 -7.244 -20.598 1.335 1.00 0.00 C ATOM 802 CE2 PHE A 61 -9.490 -20.419 0.649 1.00 0.00 C ATOM 803 CZ PHE A 61 -8.442 -21.181 1.062 1.00 0.00 C ATOM 804 H PHE A 61 -8.059 -14.531 0.732 1.00 0.00 H ATOM 805 HA PHE A 61 -8.322 -16.479 2.747 1.00 0.00 H ATOM 806 HB3 PHE A 61 -7.162 -16.726 -0.088 1.00 0.00 H ATOM 807 HD1 PHE A 61 -6.128 -18.727 1.409 1.00 0.00 H ATOM 808 HD2 PHE A 61 -10.174 -18.405 0.173 1.00 0.00 H ATOM 809 HE1 PHE A 61 -6.404 -21.209 1.666 1.00 0.00 H ATOM 810 HE2 PHE A 61 -10.450 -20.886 0.429 1.00 0.00 H ATOM 811 HZ PHE A 61 -8.562 -22.258 1.173 1.00 0.00 H ATOM 812 N SER A 62 -5.996 -16.562 3.630 1.00 0.00 N ATOM 813 CA SER A 62 -4.665 -16.821 4.152 1.00 0.00 C ATOM 814 C SER A 62 -4.758 -17.343 5.587 1.00 0.00 C ATOM 815 O SER A 62 -5.530 -16.825 6.391 1.00 0.00 O ATOM 816 CB SER A 62 -3.798 -15.561 4.100 1.00 0.00 C ATOM 817 OG SER A 62 -2.565 -15.789 3.423 1.00 0.00 O ATOM 818 H SER A 62 -6.710 -16.468 4.324 1.00 0.00 H ATOM 819 HA SER A 62 -4.240 -17.581 3.496 1.00 0.00 H ATOM 820 HB3 SER A 62 -3.596 -15.218 5.115 1.00 0.00 H ATOM 821 HG SER A 62 -1.917 -15.059 3.637 1.00 0.00 H ATOM 822 N GLY A 63 -3.958 -18.362 5.865 1.00 0.00 N ATOM 823 CA GLY A 63 -3.940 -18.960 7.190 1.00 0.00 C ATOM 824 C GLY A 63 -3.729 -17.896 8.269 1.00 0.00 C ATOM 825 O GLY A 63 -3.201 -16.821 7.990 1.00 0.00 O ATOM 826 H GLY A 63 -3.332 -18.778 5.205 1.00 0.00 H ATOM 827 HA2 GLY A 63 -4.879 -19.484 7.369 1.00 0.00 H ATOM 828 HA3 GLY A 63 -3.145 -19.704 7.246 1.00 0.00 H ATOM 829 N PRO A 64 -4.166 -18.241 9.509 1.00 0.00 N ATOM 830 CA PRO A 64 -4.029 -17.328 10.631 1.00 0.00 C ATOM 831 C PRO A 64 -2.581 -17.270 11.119 1.00 0.00 C ATOM 832 O PRO A 64 -2.016 -18.286 11.520 1.00 0.00 O ATOM 833 CB PRO A 64 -4.990 -17.855 11.685 1.00 0.00 C ATOM 834 CG PRO A 64 -5.281 -19.297 11.301 1.00 0.00 C ATOM 835 CD PRO A 64 -4.797 -19.506 9.875 1.00 0.00 C ATOM 836 HA PRO A 64 -4.262 -16.397 10.351 1.00 0.00 H ATOM 837 HB3 PRO A 64 -5.905 -17.264 11.709 1.00 0.00 H ATOM 838 HG3 PRO A 64 -6.349 -19.503 11.376 1.00 0.00 H ATOM 839 HD3 PRO A 64 -5.624 -19.745 9.208 1.00 0.00 H ATOM 840 N SER A 65 -2.020 -16.070 11.068 1.00 0.00 N ATOM 841 CA SER A 65 -0.648 -15.867 11.499 1.00 0.00 C ATOM 842 C SER A 65 -0.414 -14.388 11.815 1.00 0.00 C ATOM 843 O SER A 65 -0.064 -13.608 10.931 1.00 0.00 O ATOM 844 CB SER A 65 0.340 -16.345 10.435 1.00 0.00 C ATOM 845 OG SER A 65 1.294 -17.262 10.965 1.00 0.00 O ATOM 846 H SER A 65 -2.487 -15.249 10.740 1.00 0.00 H ATOM 847 HA SER A 65 -0.534 -16.473 12.398 1.00 0.00 H ATOM 848 HB3 SER A 65 0.861 -15.486 10.010 1.00 0.00 H ATOM 849 HG SER A 65 1.949 -17.522 10.256 1.00 0.00 H ATOM 850 N SER A 66 -0.615 -14.047 13.080 1.00 0.00 N ATOM 851 CA SER A 66 -0.429 -12.676 13.524 1.00 0.00 C ATOM 852 C SER A 66 0.832 -12.571 14.386 1.00 0.00 C ATOM 853 O SER A 66 1.062 -13.408 15.258 1.00 0.00 O ATOM 854 CB SER A 66 -1.648 -12.181 14.304 1.00 0.00 C ATOM 855 OG SER A 66 -2.851 -12.305 13.550 1.00 0.00 O ATOM 856 H SER A 66 -0.898 -14.688 13.793 1.00 0.00 H ATOM 857 HA SER A 66 -0.319 -12.090 12.612 1.00 0.00 H ATOM 858 HB3 SER A 66 -1.501 -11.136 14.581 1.00 0.00 H ATOM 859 HG SER A 66 -2.689 -12.865 12.739 1.00 0.00 H ATOM 860 N GLY A 67 1.612 -11.536 14.112 1.00 0.00 N ATOM 861 CA GLY A 67 2.842 -11.311 14.852 1.00 0.00 C ATOM 862 C GLY A 67 3.840 -10.500 14.022 1.00 0.00 C ATOM 863 O GLY A 67 3.849 -10.589 12.795 1.00 0.00 O ATOM 864 H GLY A 67 1.416 -10.860 13.402 1.00 0.00 H ATOM 865 HA2 GLY A 67 2.622 -10.784 15.779 1.00 0.00 H ATOM 866 HA3 GLY A 67 3.286 -12.269 15.127 1.00 0.00 H TER 867 GLY A 67