ATOM 34 N PHE A 3 -23.368 -0.993 -2.082 1.00 0.00 N ATOM 35 CA PHE A 3 -22.074 -1.624 -2.306 1.00 0.00 C ATOM 36 C PHE A 3 -21.040 -0.588 -2.732 1.00 0.00 C ATOM 37 O PHE A 3 -19.861 -0.699 -2.396 1.00 0.00 O ATOM 38 CB PHE A 3 -22.191 -2.717 -3.370 1.00 0.00 C ATOM 39 CG PHE A 3 -21.199 -3.830 -3.188 1.00 0.00 C ATOM 40 CD1 PHE A 3 -21.259 -4.646 -2.071 1.00 0.00 C ATOM 41 CD2 PHE A 3 -20.211 -4.061 -4.131 1.00 0.00 C ATOM 42 CE1 PHE A 3 -20.350 -5.670 -1.894 1.00 0.00 C ATOM 43 CE2 PHE A 3 -19.299 -5.085 -3.960 1.00 0.00 C ATOM 44 CZ PHE A 3 -19.369 -5.891 -2.841 1.00 0.00 C ATOM 45 H PHE A 3 -24.125 -1.238 -2.655 1.00 0.00 H ATOM 46 HA PHE A 3 -21.755 -2.071 -1.375 1.00 0.00 H ATOM 47 HB2 PHE A 3 -23.181 -3.145 -3.331 1.00 0.00 H ATOM 48 HB3 PHE A 3 -22.029 -2.282 -4.345 1.00 0.00 H ATOM 49 HD1 PHE A 3 -22.026 -4.474 -1.331 1.00 0.00 H ATOM 50 HD2 PHE A 3 -20.155 -3.431 -5.006 1.00 0.00 H ATOM 51 HE1 PHE A 3 -20.408 -6.297 -1.017 1.00 0.00 H ATOM 52 HE2 PHE A 3 -18.532 -5.255 -4.702 1.00 0.00 H ATOM 53 HZ PHE A 3 -18.657 -6.692 -2.705 1.00 0.00 H ATOM 54 N ALA A 4 -21.492 0.419 -3.474 1.00 0.00 N ATOM 55 CA ALA A 4 -20.609 1.479 -3.942 1.00 0.00 C ATOM 56 C ALA A 4 -20.112 2.320 -2.773 1.00 0.00 C ATOM 57 O ALA A 4 -18.940 2.695 -2.718 1.00 0.00 O ATOM 58 CB ALA A 4 -21.324 2.352 -4.963 1.00 0.00 C ATOM 59 H ALA A 4 -22.442 0.448 -3.712 1.00 0.00 H ATOM 60 HA ALA A 4 -19.761 1.017 -4.427 1.00 0.00 H ATOM 61 HB1 ALA A 4 -20.639 3.097 -5.342 1.00 0.00 H ATOM 62 HB2 ALA A 4 -22.164 2.841 -4.493 1.00 0.00 H ATOM 63 HB3 ALA A 4 -21.675 1.737 -5.779 1.00 0.00 H ATOM 64 N GLU A 5 -21.013 2.614 -1.839 1.00 0.00 N ATOM 65 CA GLU A 5 -20.662 3.401 -0.664 1.00 0.00 C ATOM 66 C GLU A 5 -19.640 2.655 0.184 1.00 0.00 C ATOM 67 O GLU A 5 -18.755 3.262 0.787 1.00 0.00 O ATOM 68 CB GLU A 5 -21.910 3.711 0.167 1.00 0.00 C ATOM 69 CG GLU A 5 -22.880 4.658 -0.521 1.00 0.00 C ATOM 70 CD GLU A 5 -22.263 6.009 -0.822 1.00 0.00 C ATOM 71 OE1 GLU A 5 -22.295 6.888 0.065 1.00 0.00 O ATOM 72 OE2 GLU A 5 -21.746 6.189 -1.944 1.00 0.00 O ATOM 73 H GLU A 5 -21.933 2.295 -1.944 1.00 0.00 H ATOM 74 HA GLU A 5 -20.223 4.327 -1.004 1.00 0.00 H ATOM 75 HB2 GLU A 5 -22.429 2.787 0.375 1.00 0.00 H ATOM 76 HB3 GLU A 5 -21.603 4.160 1.100 1.00 0.00 H ATOM 77 HG2 GLU A 5 -23.202 4.212 -1.450 1.00 0.00 H ATOM 78 HG3 GLU A 5 -23.736 4.805 0.122 1.00 0.00 H ATOM 79 N LEU A 6 -19.768 1.332 0.222 1.00 0.00 N ATOM 80 CA LEU A 6 -18.849 0.500 0.987 1.00 0.00 C ATOM 81 C LEU A 6 -17.630 0.155 0.142 1.00 0.00 C ATOM 82 O LEU A 6 -16.621 -0.324 0.656 1.00 0.00 O ATOM 83 CB LEU A 6 -19.544 -0.783 1.451 1.00 0.00 C ATOM 84 CG LEU A 6 -18.798 -1.572 2.531 1.00 0.00 C ATOM 85 CD1 LEU A 6 -19.768 -2.079 3.587 1.00 0.00 C ATOM 86 CD2 LEU A 6 -18.033 -2.734 1.913 1.00 0.00 C ATOM 87 H LEU A 6 -20.496 0.906 -0.276 1.00 0.00 H ATOM 88 HA LEU A 6 -18.530 1.062 1.850 1.00 0.00 H ATOM 89 HB2 LEU A 6 -20.521 -0.523 1.832 1.00 0.00 H ATOM 90 HB3 LEU A 6 -19.669 -1.427 0.592 1.00 0.00 H ATOM 91 HG LEU A 6 -18.085 -0.922 3.016 1.00 0.00 H ATOM 92 HD11 LEU A 6 -20.508 -2.712 3.122 1.00 0.00 H ATOM 93 HD12 LEU A 6 -20.257 -1.239 4.058 1.00 0.00 H ATOM 94 HD13 LEU A 6 -19.226 -2.643 4.331 1.00 0.00 H ATOM 95 HD21 LEU A 6 -17.343 -2.359 1.172 1.00 0.00 H ATOM 96 HD22 LEU A 6 -18.729 -3.414 1.444 1.00 0.00 H ATOM 97 HD23 LEU A 6 -17.486 -3.255 2.684 1.00 0.00 H ATOM 98 N GLY A 7 -17.731 0.413 -1.158 1.00 0.00 N ATOM 99 CA GLY A 7 -16.633 0.123 -2.060 1.00 0.00 C ATOM 100 C GLY A 7 -15.433 1.016 -1.822 1.00 0.00 C ATOM 101 O GLY A 7 -14.303 0.539 -1.766 1.00 0.00 O ATOM 102 H GLY A 7 -18.560 0.805 -1.507 1.00 0.00 H ATOM 103 HA2 GLY A 7 -16.334 -0.906 -1.925 1.00 0.00 H ATOM 104 HA3 GLY A 7 -16.972 0.257 -3.076 1.00 0.00 H ATOM 105 N MET A 8 -15.679 2.314 -1.679 1.00 0.00 N ATOM 106 CA MET A 8 -14.606 3.277 -1.453 1.00 0.00 C ATOM 107 C MET A 8 -13.967 3.084 -0.081 1.00 0.00 C ATOM 108 O MET A 8 -12.744 3.052 0.041 1.00 0.00 O ATOM 109 CB MET A 8 -15.141 4.706 -1.581 1.00 0.00 C ATOM 110 CG MET A 8 -15.611 5.059 -2.984 1.00 0.00 C ATOM 111 SD MET A 8 -14.267 5.073 -4.185 1.00 0.00 S ATOM 112 CE MET A 8 -15.124 5.651 -5.647 1.00 0.00 C ATOM 113 H MET A 8 -16.605 2.633 -1.727 1.00 0.00 H ATOM 114 HA MET A 8 -13.852 3.115 -2.210 1.00 0.00 H ATOM 115 HB2 MET A 8 -15.974 4.827 -0.905 1.00 0.00 H ATOM 116 HB3 MET A 8 -14.359 5.397 -1.302 1.00 0.00 H ATOM 117 HG2 MET A 8 -16.345 4.332 -3.296 1.00 0.00 H ATOM 118 HG3 MET A 8 -16.065 6.039 -2.960 1.00 0.00 H ATOM 119 HE1 MET A 8 -15.940 4.981 -5.875 1.00 0.00 H ATOM 120 HE2 MET A 8 -14.437 5.678 -6.480 1.00 0.00 H ATOM 121 HE3 MET A 8 -15.512 6.643 -5.468 1.00 0.00 H ATOM 122 N ALA A 9 -14.797 2.958 0.948 1.00 0.00 N ATOM 123 CA ALA A 9 -14.305 2.774 2.309 1.00 0.00 C ATOM 124 C ALA A 9 -13.496 1.486 2.438 1.00 0.00 C ATOM 125 O ALA A 9 -12.423 1.474 3.042 1.00 0.00 O ATOM 126 CB ALA A 9 -15.467 2.769 3.291 1.00 0.00 C ATOM 127 H ALA A 9 -15.763 2.990 0.790 1.00 0.00 H ATOM 128 HA ALA A 9 -13.667 3.612 2.548 1.00 0.00 H ATOM 129 HB1 ALA A 9 -16.106 1.923 3.089 1.00 0.00 H ATOM 130 HB2 ALA A 9 -16.033 3.682 3.182 1.00 0.00 H ATOM 131 HB3 ALA A 9 -15.085 2.700 4.299 1.00 0.00 H ATOM 132 N PHE A 10 -14.018 0.408 1.866 1.00 0.00 N ATOM 133 CA PHE A 10 -13.353 -0.890 1.917 1.00 0.00 C ATOM 134 C PHE A 10 -12.075 -0.892 1.081 1.00 0.00 C ATOM 135 O PHE A 10 -11.049 -1.419 1.509 1.00 0.00 O ATOM 136 CB PHE A 10 -14.314 -1.983 1.438 1.00 0.00 C ATOM 137 CG PHE A 10 -13.657 -3.297 1.117 1.00 0.00 C ATOM 138 CD1 PHE A 10 -13.892 -3.913 -0.101 1.00 0.00 C ATOM 139 CD2 PHE A 10 -12.813 -3.915 2.026 1.00 0.00 C ATOM 140 CE1 PHE A 10 -13.296 -5.121 -0.409 1.00 0.00 C ATOM 141 CE2 PHE A 10 -12.214 -5.124 1.724 1.00 0.00 C ATOM 142 CZ PHE A 10 -12.456 -5.728 0.505 1.00 0.00 C ATOM 143 H PHE A 10 -14.874 0.486 1.395 1.00 0.00 H ATOM 144 HA PHE A 10 -13.088 -1.083 2.947 1.00 0.00 H ATOM 145 HB2 PHE A 10 -15.049 -2.164 2.208 1.00 0.00 H ATOM 146 HB3 PHE A 10 -14.818 -1.638 0.547 1.00 0.00 H ATOM 147 HD1 PHE A 10 -14.550 -3.439 -0.816 1.00 0.00 H ATOM 148 HD2 PHE A 10 -12.622 -3.443 2.978 1.00 0.00 H ATOM 149 HE1 PHE A 10 -13.487 -5.591 -1.363 1.00 0.00 H ATOM 150 HE2 PHE A 10 -11.558 -5.595 2.440 1.00 0.00 H ATOM 151 HZ PHE A 10 -11.989 -6.672 0.267 1.00 0.00 H ATOM 152 N TRP A 11 -12.139 -0.305 -0.110 1.00 0.00 N ATOM 153 CA TRP A 11 -10.975 -0.248 -0.987 1.00 0.00 C ATOM 154 C TRP A 11 -9.867 0.598 -0.372 1.00 0.00 C ATOM 155 O TRP A 11 -8.691 0.246 -0.450 1.00 0.00 O ATOM 156 CB TRP A 11 -11.356 0.305 -2.361 1.00 0.00 C ATOM 157 CG TRP A 11 -11.640 -0.766 -3.369 1.00 0.00 C ATOM 158 CD1 TRP A 11 -12.843 -1.055 -3.945 1.00 0.00 C ATOM 159 CD2 TRP A 11 -10.699 -1.696 -3.916 1.00 0.00 C ATOM 160 NE1 TRP A 11 -12.707 -2.103 -4.822 1.00 0.00 N ATOM 161 CE2 TRP A 11 -11.400 -2.515 -4.821 1.00 0.00 C ATOM 162 CE3 TRP A 11 -9.331 -1.914 -3.731 1.00 0.00 C ATOM 163 CZ2 TRP A 11 -10.779 -3.535 -5.538 1.00 0.00 C ATOM 164 CZ3 TRP A 11 -8.716 -2.927 -4.443 1.00 0.00 C ATOM 165 CH2 TRP A 11 -9.440 -3.726 -5.337 1.00 0.00 C ATOM 166 H TRP A 11 -12.983 0.096 -0.405 1.00 0.00 H ATOM 167 HA TRP A 11 -10.610 -1.254 -1.109 1.00 0.00 H ATOM 168 HB2 TRP A 11 -12.241 0.915 -2.263 1.00 0.00 H ATOM 169 HB3 TRP A 11 -10.544 0.912 -2.735 1.00 0.00 H ATOM 170 HD1 TRP A 11 -13.760 -0.526 -3.734 1.00 0.00 H ATOM 171 HE1 TRP A 11 -13.428 -2.493 -5.359 1.00 0.00 H ATOM 172 HE3 TRP A 11 -8.757 -1.309 -3.045 1.00 0.00 H ATOM 173 HZ2 TRP A 11 -11.323 -4.160 -6.231 1.00 0.00 H ATOM 174 HZ3 TRP A 11 -7.659 -3.111 -4.312 1.00 0.00 H ATOM 175 HH2 TRP A 11 -8.919 -4.507 -5.871 1.00 0.00 H ATOM 176 N HIS A 12 -10.249 1.715 0.236 1.00 0.00 N ATOM 177 CA HIS A 12 -9.286 2.609 0.869 1.00 0.00 C ATOM 178 C HIS A 12 -8.661 1.955 2.098 1.00 0.00 C ATOM 179 O HIS A 12 -7.462 2.089 2.341 1.00 0.00 O ATOM 180 CB HIS A 12 -9.959 3.927 1.258 1.00 0.00 C ATOM 181 CG HIS A 12 -10.263 4.811 0.089 1.00 0.00 C ATOM 182 ND1 HIS A 12 -10.565 4.343 -1.171 1.00 0.00 N ATOM 183 CD2 HIS A 12 -10.307 6.166 0.004 1.00 0.00 C ATOM 184 CE1 HIS A 12 -10.776 5.403 -1.964 1.00 0.00 C ATOM 185 NE2 HIS A 12 -10.633 6.532 -1.299 1.00 0.00 N ATOM 186 H HIS A 12 -11.200 1.942 0.262 1.00 0.00 H ATOM 187 HA HIS A 12 -8.506 2.813 0.151 1.00 0.00 H ATOM 188 HB2 HIS A 12 -10.890 3.713 1.762 1.00 0.00 H ATOM 189 HB3 HIS A 12 -9.309 4.470 1.928 1.00 0.00 H ATOM 190 HD1 HIS A 12 -10.615 3.402 -1.440 1.00 0.00 H ATOM 191 HD2 HIS A 12 -10.121 6.858 0.813 1.00 0.00 H ATOM 192 HE1 HIS A 12 -11.032 5.340 -3.011 1.00 0.00 H ATOM 193 N ASP A 13 -9.483 1.249 2.870 1.00 0.00 N ATOM 194 CA ASP A 13 -9.011 0.580 4.077 1.00 0.00 C ATOM 195 C ASP A 13 -8.058 -0.562 3.739 1.00 0.00 C ATOM 196 O ASP A 13 -7.030 -0.733 4.392 1.00 0.00 O ATOM 197 CB ASP A 13 -10.195 0.050 4.888 1.00 0.00 C ATOM 198 CG ASP A 13 -9.758 -0.638 6.167 1.00 0.00 C ATOM 199 OD1 ASP A 13 -9.550 0.065 7.179 1.00 0.00 O ATOM 200 OD2 ASP A 13 -9.627 -1.880 6.157 1.00 0.00 O ATOM 201 H ASP A 13 -10.426 1.177 2.623 1.00 0.00 H ATOM 202 HA ASP A 13 -8.482 1.308 4.670 1.00 0.00 H ATOM 203 HB2 ASP A 13 -10.843 0.874 5.149 1.00 0.00 H ATOM 204 HB3 ASP A 13 -10.746 -0.659 4.289 1.00 0.00 H ATOM 205 N LEU A 14 -8.404 -1.344 2.719 1.00 0.00 N ATOM 206 CA LEU A 14 -7.565 -2.463 2.302 1.00 0.00 C ATOM 207 C LEU A 14 -6.315 -1.968 1.584 1.00 0.00 C ATOM 208 O LEU A 14 -5.268 -2.610 1.633 1.00 0.00 O ATOM 209 CB LEU A 14 -8.351 -3.441 1.417 1.00 0.00 C ATOM 210 CG LEU A 14 -8.540 -3.028 -0.043 1.00 0.00 C ATOM 211 CD1 LEU A 14 -7.339 -3.451 -0.873 1.00 0.00 C ATOM 212 CD2 LEU A 14 -9.815 -3.641 -0.603 1.00 0.00 C ATOM 213 H LEU A 14 -9.238 -1.166 2.239 1.00 0.00 H ATOM 214 HA LEU A 14 -7.255 -2.985 3.191 1.00 0.00 H ATOM 215 HB2 LEU A 14 -7.837 -4.390 1.430 1.00 0.00 H ATOM 216 HB3 LEU A 14 -9.326 -3.578 1.854 1.00 0.00 H ATOM 217 HG LEU A 14 -8.628 -1.954 -0.101 1.00 0.00 H ATOM 218 HD11 LEU A 14 -6.456 -2.952 -0.506 1.00 0.00 H ATOM 219 HD12 LEU A 14 -7.502 -3.185 -1.907 1.00 0.00 H ATOM 220 HD13 LEU A 14 -7.207 -4.520 -0.792 1.00 0.00 H ATOM 221 HD21 LEU A 14 -9.734 -4.718 -0.586 1.00 0.00 H ATOM 222 HD22 LEU A 14 -9.959 -3.307 -1.620 1.00 0.00 H ATOM 223 HD23 LEU A 14 -10.658 -3.334 0.000 1.00 0.00 H ATOM 224 N ALA A 15 -6.434 -0.828 0.911 1.00 0.00 N ATOM 225 CA ALA A 15 -5.315 -0.251 0.172 1.00 0.00 C ATOM 226 C ALA A 15 -4.236 0.285 1.107 1.00 0.00 C ATOM 227 O ALA A 15 -3.050 0.216 0.793 1.00 0.00 O ATOM 228 CB ALA A 15 -5.802 0.851 -0.758 1.00 0.00 C ATOM 229 H ALA A 15 -7.295 -0.361 0.912 1.00 0.00 H ATOM 230 HA ALA A 15 -4.886 -1.033 -0.438 1.00 0.00 H ATOM 231 HB1 ALA A 15 -6.572 0.460 -1.407 1.00 0.00 H ATOM 232 HB2 ALA A 15 -4.976 1.209 -1.355 1.00 0.00 H ATOM 233 HB3 ALA A 15 -6.204 1.665 -0.173 1.00 0.00 H ATOM 234 N ALA A 16 -4.652 0.824 2.249 1.00 0.00 N ATOM 235 CA ALA A 16 -3.714 1.385 3.220 1.00 0.00 C ATOM 236 C ALA A 16 -2.536 0.437 3.489 1.00 0.00 C ATOM 237 O ALA A 16 -1.380 0.836 3.345 1.00 0.00 O ATOM 238 CB ALA A 16 -4.440 1.745 4.512 1.00 0.00 C ATOM 239 H ALA A 16 -5.610 0.839 2.448 1.00 0.00 H ATOM 240 HA ALA A 16 -3.322 2.299 2.798 1.00 0.00 H ATOM 241 HB1 ALA A 16 -4.583 0.856 5.106 1.00 0.00 H ATOM 242 HB2 ALA A 16 -5.402 2.175 4.274 1.00 0.00 H ATOM 243 HB3 ALA A 16 -3.853 2.461 5.068 1.00 0.00 H ATOM 244 N PRO A 17 -2.800 -0.829 3.883 1.00 0.00 N ATOM 245 CA PRO A 17 -1.735 -1.805 4.151 1.00 0.00 C ATOM 246 C PRO A 17 -1.064 -2.309 2.874 1.00 0.00 C ATOM 247 O PRO A 17 0.088 -2.743 2.898 1.00 0.00 O ATOM 248 CB PRO A 17 -2.476 -2.949 4.844 1.00 0.00 C ATOM 249 CG PRO A 17 -3.871 -2.864 4.336 1.00 0.00 C ATOM 250 CD PRO A 17 -4.141 -1.403 4.118 1.00 0.00 C ATOM 251 HA PRO A 17 -0.986 -1.402 4.817 1.00 0.00 H ATOM 252 HB2 PRO A 17 -2.023 -3.897 4.578 1.00 0.00 H ATOM 253 HB3 PRO A 17 -2.461 -2.811 5.912 1.00 0.00 H ATOM 254 HG2 PRO A 17 -3.957 -3.407 3.405 1.00 0.00 H ATOM 255 HG3 PRO A 17 -4.556 -3.259 5.070 1.00 0.00 H ATOM 256 HD2 PRO A 17 -4.776 -1.261 3.258 1.00 0.00 H ATOM 257 HD3 PRO A 17 -4.595 -0.970 4.997 1.00 0.00 H ATOM 258 N VAL A 18 -1.792 -2.250 1.763 1.00 0.00 N ATOM 259 CA VAL A 18 -1.270 -2.708 0.478 1.00 0.00 C ATOM 260 C VAL A 18 -0.181 -1.774 -0.043 1.00 0.00 C ATOM 261 O VAL A 18 0.890 -2.221 -0.455 1.00 0.00 O ATOM 262 CB VAL A 18 -2.398 -2.816 -0.572 1.00 0.00 C ATOM 263 CG1 VAL A 18 -1.831 -3.090 -1.958 1.00 0.00 C ATOM 264 CG2 VAL A 18 -3.391 -3.900 -0.177 1.00 0.00 C ATOM 265 H VAL A 18 -2.699 -1.881 1.805 1.00 0.00 H ATOM 266 HA VAL A 18 -0.848 -3.692 0.623 1.00 0.00 H ATOM 267 HB VAL A 18 -2.923 -1.873 -0.604 1.00 0.00 H ATOM 268 HG11 VAL A 18 -1.200 -2.267 -2.258 1.00 0.00 H ATOM 269 HG12 VAL A 18 -2.642 -3.198 -2.663 1.00 0.00 H ATOM 270 HG13 VAL A 18 -1.250 -4.000 -1.936 1.00 0.00 H ATOM 271 HG21 VAL A 18 -3.595 -3.832 0.882 1.00 0.00 H ATOM 272 HG22 VAL A 18 -2.974 -4.870 -0.402 1.00 0.00 H ATOM 273 HG23 VAL A 18 -4.310 -3.765 -0.729 1.00 0.00 H ATOM 274 N ILE A 19 -0.464 -0.478 -0.022 1.00 0.00 N ATOM 275 CA ILE A 19 0.479 0.526 -0.494 1.00 0.00 C ATOM 276 C ILE A 19 1.672 0.652 0.446 1.00 0.00 C ATOM 277 O ILE A 19 2.813 0.782 0.002 1.00 0.00 O ATOM 278 CB ILE A 19 -0.202 1.900 -0.632 1.00 0.00 C ATOM 279 CG1 ILE A 19 -1.473 1.774 -1.473 1.00 0.00 C ATOM 280 CG2 ILE A 19 0.755 2.908 -1.254 1.00 0.00 C ATOM 281 CD1 ILE A 19 -2.455 2.905 -1.261 1.00 0.00 C ATOM 282 H ILE A 19 -1.332 -0.188 0.322 1.00 0.00 H ATOM 283 HA ILE A 19 0.831 0.222 -1.469 1.00 0.00 H ATOM 284 HB ILE A 19 -0.464 2.250 0.355 1.00 0.00 H ATOM 285 HG12 ILE A 19 -1.205 1.760 -2.519 1.00 0.00 H ATOM 286 HG13 ILE A 19 -1.973 0.849 -1.222 1.00 0.00 H ATOM 287 HG21 ILE A 19 1.067 2.555 -2.226 1.00 0.00 H ATOM 288 HG22 ILE A 19 1.620 3.023 -0.618 1.00 0.00 H ATOM 289 HG23 ILE A 19 0.256 3.860 -1.360 1.00 0.00 H ATOM 290 HD11 ILE A 19 -3.302 2.774 -1.917 1.00 0.00 H ATOM 291 HD12 ILE A 19 -1.972 3.846 -1.478 1.00 0.00 H ATOM 292 HD13 ILE A 19 -2.791 2.900 -0.234 1.00 0.00 H ATOM 293 N ALA A 20 1.401 0.615 1.747 1.00 0.00 N ATOM 294 CA ALA A 20 2.453 0.727 2.750 1.00 0.00 C ATOM 295 C ALA A 20 3.410 -0.458 2.682 1.00 0.00 C ATOM 296 O ALA A 20 4.611 -0.312 2.911 1.00 0.00 O ATOM 297 CB ALA A 20 1.846 0.840 4.140 1.00 0.00 C ATOM 298 H ALA A 20 0.472 0.509 2.039 1.00 0.00 H ATOM 299 HA ALA A 20 3.007 1.634 2.551 1.00 0.00 H ATOM 300 HB1 ALA A 20 1.172 1.683 4.171 1.00 0.00 H ATOM 301 HB2 ALA A 20 2.633 0.982 4.866 1.00 0.00 H ATOM 302 HB3 ALA A 20 1.303 -0.065 4.370 1.00 0.00 H ATOM 303 N GLY A 21 2.871 -1.633 2.367 1.00 0.00 N ATOM 304 CA GLY A 21 3.695 -2.825 2.277 1.00 0.00 C ATOM 305 C GLY A 21 4.651 -2.782 1.102 1.00 0.00 C ATOM 306 O GLY A 21 5.832 -3.103 1.241 1.00 0.00 O ATOM 307 H GLY A 21 1.908 -1.690 2.195 1.00 0.00 H ATOM 308 HA2 GLY A 21 4.266 -2.925 3.188 1.00 0.00 H ATOM 309 HA3 GLY A 21 3.051 -3.686 2.172 1.00 0.00 H