ATOM 1 N GLY A 1 6.928 3.985 5.971 1.00 0.00 N ATOM 2 CA GLY A 1 6.454 3.024 6.944 1.00 0.00 C ATOM 3 C GLY A 1 5.723 1.843 6.332 1.00 0.00 C ATOM 4 O GLY A 1 6.239 1.179 5.433 1.00 0.00 O ATOM 5 H1 GLY A 1 7.806 3.865 5.556 1.00 0.00 H ATOM 6 HA2 GLY A 1 7.300 2.652 7.502 1.00 0.00 H ATOM 7 HA3 GLY A 1 5.785 3.527 7.627 1.00 0.00 H ATOM 8 N CYS A 2 4.533 1.574 6.852 1.00 0.00 N ATOM 9 CA CYS A 2 3.708 0.452 6.405 1.00 0.00 C ATOM 10 C CYS A 2 3.390 0.511 4.916 1.00 0.00 C ATOM 11 O CYS A 2 3.573 -0.469 4.199 1.00 0.00 O ATOM 12 CB CYS A 2 2.402 0.429 7.200 1.00 0.00 C ATOM 13 SG CYS A 2 1.194 -0.827 6.651 1.00 0.00 S ATOM 14 H CYS A 2 4.202 2.139 7.580 1.00 0.00 H ATOM 15 HA CYS A 2 4.251 -0.457 6.607 1.00 0.00 H ATOM 16 HB2 CYS A 2 2.627 0.236 8.234 1.00 0.00 H ATOM 17 HB3 CYS A 2 1.927 1.396 7.119 1.00 0.00 H ATOM 18 N CYS A 3 2.884 1.646 4.467 1.00 0.00 N ATOM 19 CA CYS A 3 2.498 1.816 3.070 1.00 0.00 C ATOM 20 C CYS A 3 3.672 1.625 2.110 1.00 0.00 C ATOM 21 O CYS A 3 3.484 1.164 0.981 1.00 0.00 O ATOM 22 CB CYS A 3 1.847 3.181 2.867 1.00 0.00 C ATOM 23 SG CYS A 3 0.447 3.502 3.995 1.00 0.00 S ATOM 24 H CYS A 3 2.736 2.383 5.097 1.00 0.00 H ATOM 25 HA CYS A 3 1.772 1.053 2.852 1.00 0.00 H ATOM 26 HB2 CYS A 3 2.584 3.952 3.029 1.00 0.00 H ATOM 27 HB3 CYS A 3 1.477 3.248 1.854 1.00 0.00 H ATOM 28 N SER A 4 4.873 1.961 2.554 1.00 0.00 N ATOM 29 CA SER A 4 6.059 1.799 1.723 1.00 0.00 C ATOM 30 C SER A 4 6.400 0.321 1.559 1.00 0.00 C ATOM 31 O SER A 4 7.074 -0.075 0.610 1.00 0.00 O ATOM 32 CB SER A 4 7.241 2.550 2.329 1.00 0.00 C ATOM 33 OG SER A 4 6.963 3.937 2.416 1.00 0.00 O ATOM 34 H SER A 4 4.971 2.313 3.462 1.00 0.00 H ATOM 35 HA SER A 4 5.840 2.212 0.751 1.00 0.00 H ATOM 36 HB2 SER A 4 7.437 2.171 3.322 1.00 0.00 H ATOM 37 HB3 SER A 4 8.114 2.408 1.709 1.00 0.00 H ATOM 38 HG SER A 4 7.104 4.342 1.556 1.00 0.00 H ATOM 39 N ASN A 5 5.911 -0.493 2.485 1.00 0.00 N ATOM 40 CA ASN A 5 6.147 -1.929 2.441 1.00 0.00 C ATOM 41 C ASN A 5 5.043 -2.615 1.658 1.00 0.00 C ATOM 42 O ASN A 5 3.872 -2.483 1.993 1.00 0.00 O ATOM 43 CB ASN A 5 6.225 -2.506 3.856 1.00 0.00 C ATOM 44 CG ASN A 5 7.610 -2.385 4.458 1.00 0.00 C ATOM 45 OD1 ASN A 5 8.547 -3.047 4.018 1.00 0.00 O ATOM 46 ND2 ASN A 5 7.752 -1.532 5.461 1.00 0.00 N ATOM 47 H ASN A 5 5.356 -0.117 3.205 1.00 0.00 H ATOM 48 HA ASN A 5 7.089 -2.096 1.939 1.00 0.00 H ATOM 49 HB2 ASN A 5 5.530 -1.978 4.493 1.00 0.00 H ATOM 50 HB3 ASN A 5 5.955 -3.552 3.827 1.00 0.00 H ATOM 51 HD21 ASN A 5 6.967 -1.027 5.756 1.00 0.00 H ATOM 52 HD22 ASN A 5 8.640 -1.441 5.863 1.00 0.00 H ATOM 53 N PRO A 6 5.398 -3.348 0.595 1.00 0.00 N ATOM 54 CA PRO A 6 4.424 -4.045 -0.252 1.00 0.00 C ATOM 55 C PRO A 6 3.517 -4.989 0.535 1.00 0.00 C ATOM 56 O PRO A 6 2.310 -5.034 0.303 1.00 0.00 O ATOM 57 CB PRO A 6 5.298 -4.837 -1.229 1.00 0.00 C ATOM 58 CG PRO A 6 6.595 -4.106 -1.259 1.00 0.00 C ATOM 59 CD PRO A 6 6.781 -3.541 0.121 1.00 0.00 C ATOM 60 HA PRO A 6 3.812 -3.344 -0.802 1.00 0.00 H ATOM 61 HB2 PRO A 6 5.420 -5.847 -0.869 1.00 0.00 H ATOM 62 HB3 PRO A 6 4.832 -4.850 -2.203 1.00 0.00 H ATOM 63 HG2 PRO A 6 7.397 -4.790 -1.494 1.00 0.00 H ATOM 64 HG3 PRO A 6 6.554 -3.310 -1.987 1.00 0.00 H ATOM 65 HD2 PRO A 6 7.310 -4.242 0.749 1.00 0.00 H ATOM 66 HD3 PRO A 6 7.307 -2.599 0.076 1.00 0.00 H ATOM 67 N VAL A 7 4.103 -5.736 1.462 1.00 0.00 N ATOM 68 CA VAL A 7 3.346 -6.679 2.279 1.00 0.00 C ATOM 69 C VAL A 7 2.348 -5.950 3.170 1.00 0.00 C ATOM 70 O VAL A 7 1.171 -6.301 3.226 1.00 0.00 O ATOM 71 CB VAL A 7 4.282 -7.537 3.158 1.00 0.00 C ATOM 72 CG1 VAL A 7 3.486 -8.551 3.968 1.00 0.00 C ATOM 73 CG2 VAL A 7 5.328 -8.235 2.303 1.00 0.00 C ATOM 74 H VAL A 7 5.067 -5.650 1.603 1.00 0.00 H ATOM 75 HA VAL A 7 2.806 -7.337 1.613 1.00 0.00 H ATOM 76 HB VAL A 7 4.792 -6.882 3.849 1.00 0.00 H ATOM 77 HG11 VAL A 7 3.096 -9.313 3.309 1.00 0.00 H ATOM 78 HG12 VAL A 7 2.667 -8.051 4.465 1.00 0.00 H ATOM 79 HG13 VAL A 7 4.130 -9.007 4.706 1.00 0.00 H ATOM 80 HG21 VAL A 7 6.238 -8.352 2.874 1.00 0.00 H ATOM 81 HG22 VAL A 7 5.528 -7.641 1.424 1.00 0.00 H ATOM 82 HG23 VAL A 7 4.962 -9.206 2.005 1.00 0.00 H ATOM 83 N CYS A 8 2.827 -4.926 3.861 1.00 0.00 N ATOM 84 CA CYS A 8 1.978 -4.142 4.751 1.00 0.00 C ATOM 85 C CYS A 8 0.929 -3.386 3.947 1.00 0.00 C ATOM 86 O CYS A 8 -0.222 -3.279 4.357 1.00 0.00 O ATOM 87 CB CYS A 8 2.819 -3.157 5.562 1.00 0.00 C ATOM 88 SG CYS A 8 2.048 -2.608 7.122 1.00 0.00 S ATOM 89 H CYS A 8 3.772 -4.689 3.769 1.00 0.00 H ATOM 90 HA CYS A 8 1.481 -4.822 5.424 1.00 0.00 H ATOM 91 HB2 CYS A 8 3.764 -3.614 5.800 1.00 0.00 H ATOM 92 HB3 CYS A 8 2.992 -2.278 4.961 1.00 0.00 H ATOM 93 N HIS A 9 1.347 -2.860 2.802 1.00 0.00 N ATOM 94 CA HIS A 9 0.463 -2.103 1.922 1.00 0.00 C ATOM 95 C HIS A 9 -0.676 -2.976 1.418 1.00 0.00 C ATOM 96 O HIS A 9 -1.816 -2.533 1.352 1.00 0.00 O ATOM 97 CB HIS A 9 1.251 -1.540 0.736 1.00 0.00 C ATOM 98 CG HIS A 9 0.572 -0.396 0.037 1.00 0.00 C ATOM 99 ND1 HIS A 9 1.262 0.578 -0.651 1.00 0.00 N ATOM 100 CD2 HIS A 9 -0.739 -0.078 -0.085 1.00 0.00 C ATOM 101 CE1 HIS A 9 0.406 1.445 -1.162 1.00 0.00 C ATOM 102 NE2 HIS A 9 -0.818 1.071 -0.833 1.00 0.00 N ATOM 103 H HIS A 9 2.290 -2.980 2.542 1.00 0.00 H ATOM 104 HA HIS A 9 0.050 -1.282 2.490 1.00 0.00 H ATOM 105 HB2 HIS A 9 2.211 -1.200 1.081 1.00 0.00 H ATOM 106 HB3 HIS A 9 1.397 -2.327 0.011 1.00 0.00 H ATOM 107 HD1 HIS A 9 2.240 0.640 -0.730 1.00 0.00 H ATOM 108 HD2 HIS A 9 -1.572 -0.628 0.330 1.00 0.00 H ATOM 109 HE1 HIS A 9 0.664 2.312 -1.752 1.00 0.00 H ATOM 110 HE2 HIS A 9 -1.607 1.661 -0.867 1.00 0.00 H ATOM 111 N LEU A 10 -0.353 -4.209 1.060 1.00 0.00 N ATOM 112 CA LEU A 10 -1.354 -5.147 0.562 1.00 0.00 C ATOM 113 C LEU A 10 -2.411 -5.412 1.631 1.00 0.00 C ATOM 114 O LEU A 10 -3.609 -5.304 1.374 1.00 0.00 O ATOM 115 CB LEU A 10 -0.689 -6.461 0.139 1.00 0.00 C ATOM 116 CG LEU A 10 -1.630 -7.507 -0.463 1.00 0.00 C ATOM 117 CD1 LEU A 10 -2.249 -6.992 -1.755 1.00 0.00 C ATOM 118 CD2 LEU A 10 -0.886 -8.810 -0.710 1.00 0.00 C ATOM 119 H LEU A 10 0.584 -4.498 1.131 1.00 0.00 H ATOM 120 HA LEU A 10 -1.830 -4.699 -0.298 1.00 0.00 H ATOM 121 HB2 LEU A 10 0.076 -6.233 -0.589 1.00 0.00 H ATOM 122 HB3 LEU A 10 -0.216 -6.894 1.007 1.00 0.00 H ATOM 123 HG LEU A 10 -2.431 -7.705 0.233 1.00 0.00 H ATOM 124 HD11 LEU A 10 -1.467 -6.777 -2.468 1.00 0.00 H ATOM 125 HD12 LEU A 10 -2.808 -6.090 -1.551 1.00 0.00 H ATOM 126 HD13 LEU A 10 -2.911 -7.742 -2.161 1.00 0.00 H ATOM 127 HD21 LEU A 10 -1.599 -9.602 -0.891 1.00 0.00 H ATOM 128 HD22 LEU A 10 -0.289 -9.054 0.156 1.00 0.00 H ATOM 129 HD23 LEU A 10 -0.243 -8.700 -1.571 1.00 0.00 H ATOM 130 N GLU A 11 -1.947 -5.744 2.830 1.00 0.00 N ATOM 131 CA GLU A 11 -2.833 -6.018 3.956 1.00 0.00 C ATOM 132 C GLU A 11 -3.595 -4.754 4.354 1.00 0.00 C ATOM 133 O GLU A 11 -4.815 -4.756 4.514 1.00 0.00 O ATOM 134 CB GLU A 11 -2.007 -6.530 5.142 1.00 0.00 C ATOM 135 CG GLU A 11 -2.823 -6.848 6.385 1.00 0.00 C ATOM 136 CD GLU A 11 -3.652 -8.110 6.241 1.00 0.00 C ATOM 137 OE1 GLU A 11 -4.504 -8.162 5.334 1.00 0.00 O ATOM 138 OE2 GLU A 11 -3.445 -9.042 7.043 1.00 0.00 O ATOM 139 H GLU A 11 -0.978 -5.803 2.963 1.00 0.00 H ATOM 140 HA GLU A 11 -3.536 -6.776 3.657 1.00 0.00 H ATOM 141 HB2 GLU A 11 -1.490 -7.429 4.841 1.00 0.00 H ATOM 142 HB3 GLU A 11 -1.275 -5.778 5.403 1.00 0.00 H ATOM 143 HG2 GLU A 11 -2.150 -6.974 7.219 1.00 0.00 H ATOM 144 HG3 GLU A 11 -3.488 -6.020 6.584 1.00 0.00 H ATOM 145 N HIS A 12 -2.861 -3.665 4.504 1.00 0.00 N ATOM 146 CA HIS A 12 -3.453 -2.387 4.879 1.00 0.00 C ATOM 147 C HIS A 12 -3.819 -1.594 3.630 1.00 0.00 C ATOM 148 O HIS A 12 -3.561 -0.394 3.552 1.00 0.00 O ATOM 149 CB HIS A 12 -2.494 -1.558 5.754 1.00 0.00 C ATOM 150 CG HIS A 12 -1.988 -2.256 6.988 1.00 0.00 C ATOM 151 ND1 HIS A 12 -1.605 -1.581 8.129 1.00 0.00 N ATOM 152 CD2 HIS A 12 -1.772 -3.569 7.248 1.00 0.00 C ATOM 153 CE1 HIS A 12 -1.182 -2.448 9.033 1.00 0.00 C ATOM 154 NE2 HIS A 12 -1.275 -3.660 8.523 1.00 0.00 N ATOM 155 H HIS A 12 -1.892 -3.721 4.349 1.00 0.00 H ATOM 156 HA HIS A 12 -4.354 -2.591 5.438 1.00 0.00 H ATOM 157 HB2 HIS A 12 -1.635 -1.281 5.162 1.00 0.00 H ATOM 158 HB3 HIS A 12 -3.003 -0.659 6.070 1.00 0.00 H ATOM 159 HD1 HIS A 12 -1.624 -0.609 8.251 1.00 0.00 H ATOM 160 HD2 HIS A 12 -1.929 -4.389 6.563 1.00 0.00 H ATOM 161 HE1 HIS A 12 -0.822 -2.204 10.022 1.00 0.00 H ATOM 162 HE2 HIS A 12 -1.127 -4.495 9.017 1.00 0.00 H ATOM 163 N SER A 13 -4.405 -2.278 2.655 1.00 0.00 N ATOM 164 CA SER A 13 -4.790 -1.654 1.394 1.00 0.00 C ATOM 165 C SER A 13 -5.767 -0.503 1.624 1.00 0.00 C ATOM 166 O SER A 13 -5.636 0.561 1.020 1.00 0.00 O ATOM 167 CB SER A 13 -5.409 -2.703 0.461 1.00 0.00 C ATOM 168 OG SER A 13 -5.618 -2.180 -0.840 1.00 0.00 O ATOM 169 H SER A 13 -4.566 -3.240 2.778 1.00 0.00 H ATOM 170 HA SER A 13 -3.896 -1.263 0.933 1.00 0.00 H ATOM 171 HB2 SER A 13 -4.746 -3.551 0.390 1.00 0.00 H ATOM 172 HB3 SER A 13 -6.360 -3.021 0.864 1.00 0.00 H ATOM 173 HG SER A 13 -5.849 -2.895 -1.438 1.00 0.00 H ATOM 174 N ASN A 14 -6.739 -0.722 2.503 1.00 0.00 N ATOM 175 CA ASN A 14 -7.739 0.297 2.816 1.00 0.00 C ATOM 176 C ASN A 14 -7.099 1.515 3.473 1.00 0.00 C ATOM 177 O ASN A 14 -7.442 2.654 3.167 1.00 0.00 O ATOM 178 CB ASN A 14 -8.817 -0.283 3.737 1.00 0.00 C ATOM 179 CG ASN A 14 -9.927 0.711 4.031 1.00 0.00 C ATOM 180 OD1 ASN A 14 -10.631 1.154 3.130 1.00 0.00 O ATOM 181 ND2 ASN A 14 -10.093 1.062 5.299 1.00 0.00 N ATOM 182 H ASN A 14 -6.785 -1.590 2.951 1.00 0.00 H ATOM 183 HA ASN A 14 -8.198 0.603 1.891 1.00 0.00 H ATOM 184 HB2 ASN A 14 -9.253 -1.152 3.269 1.00 0.00 H ATOM 185 HB3 ASN A 14 -8.362 -0.574 4.673 1.00 0.00 H ATOM 186 HD21 ASN A 14 -9.502 0.669 5.970 1.00 0.00 H ATOM 187 HD22 ASN A 14 -10.801 1.706 5.507 1.00 0.00 H ATOM 188 N LEU A 15 -6.166 1.260 4.379 1.00 0.00 N ATOM 189 CA LEU A 15 -5.473 2.331 5.088 1.00 0.00 C ATOM 190 C LEU A 15 -4.547 3.092 4.149 1.00 0.00 C ATOM 191 O LEU A 15 -4.525 4.320 4.134 1.00 0.00 O ATOM 192 CB LEU A 15 -4.675 1.761 6.264 1.00 0.00 C ATOM 193 CG LEU A 15 -5.509 1.038 7.325 1.00 0.00 C ATOM 194 CD1 LEU A 15 -4.611 0.485 8.420 1.00 0.00 C ATOM 195 CD2 LEU A 15 -6.555 1.974 7.915 1.00 0.00 C ATOM 196 H LEU A 15 -5.938 0.333 4.572 1.00 0.00 H ATOM 197 HA LEU A 15 -6.216 3.012 5.465 1.00 0.00 H ATOM 198 HB2 LEU A 15 -3.945 1.068 5.873 1.00 0.00 H ATOM 199 HB3 LEU A 15 -4.152 2.575 6.744 1.00 0.00 H ATOM 200 HG LEU A 15 -6.023 0.207 6.864 1.00 0.00 H ATOM 201 HD11 LEU A 15 -3.584 0.748 8.212 1.00 0.00 H ATOM 202 HD12 LEU A 15 -4.707 -0.590 8.456 1.00 0.00 H ATOM 203 HD13 LEU A 15 -4.904 0.904 9.371 1.00 0.00 H ATOM 204 HD21 LEU A 15 -6.075 2.879 8.258 1.00 0.00 H ATOM 205 HD22 LEU A 15 -7.045 1.488 8.746 1.00 0.00 H ATOM 206 HD23 LEU A 15 -7.286 2.218 7.158 1.00 0.00 H ATOM 207 N CYS A 16 -3.793 2.350 3.362 1.00 0.00 N ATOM 208 CA CYS A 16 -2.867 2.940 2.410 1.00 0.00 C ATOM 209 C CYS A 16 -3.527 3.093 1.042 1.00 0.00 C ATOM 210 O CYS A 16 -2.911 2.820 0.001 1.00 0.00 O ATOM 211 CB CYS A 16 -1.617 2.078 2.290 1.00 0.00 C ATOM 212 SG CYS A 16 -0.706 1.836 3.849 1.00 0.00 S ATOM 213 H CYS A 16 -3.864 1.373 3.418 1.00 0.00 H ATOM 214 HA CYS A 16 -2.588 3.916 2.776 1.00 0.00 H ATOM 215 HB2 CYS A 16 -1.905 1.106 1.925 1.00 0.00 H ATOM 216 HB3 CYS A 16 -0.942 2.535 1.581 1.00 0.00 H ATOM 217 N GLY A 17 -4.779 3.526 1.057 1.00 0.00 N ATOM 218 CA GLY A 17 -5.525 3.719 -0.169 1.00 0.00 C ATOM 219 C GLY A 17 -4.925 4.813 -1.025 1.00 0.00 C ATOM 220 O GLY A 17 -4.616 5.894 -0.523 1.00 0.00 O ATOM 221 H GLY A 17 -5.202 3.718 1.920 1.00 0.00 H ATOM 222 HA2 GLY A 17 -5.527 2.795 -0.728 1.00 0.00 H ATOM 223 HA3 GLY A 17 -6.543 3.985 0.077 1.00 0.00 H ATOM 224 N ALA A 18 -4.745 4.519 -2.314 1.00 0.00 N ATOM 225 CA ALA A 18 -4.159 5.469 -3.261 1.00 0.00 C ATOM 226 C ALA A 18 -2.787 5.934 -2.779 1.00 0.00 C ATOM 227 O ALA A 18 -2.413 7.093 -2.940 1.00 0.00 O ATOM 228 CB ALA A 18 -5.090 6.656 -3.483 1.00 0.00 C ATOM 229 H ALA A 18 -5.006 3.632 -2.634 1.00 0.00 H ATOM 230 HA ALA A 18 -4.037 4.957 -4.206 1.00 0.00 H ATOM 231 HB1 ALA A 18 -5.669 6.831 -2.588 1.00 0.00 H ATOM 232 HB2 ALA A 18 -5.755 6.443 -4.307 1.00 0.00 H ATOM 233 HB3 ALA A 18 -4.504 7.534 -3.712 1.00 0.00 H ATOM 234 N GLY A 19 -2.052 5.014 -2.170 1.00 0.00 N ATOM 235 CA GLY A 19 -0.739 5.327 -1.649 1.00 0.00 C ATOM 236 C GLY A 19 -0.735 5.353 -0.136 1.00 0.00 C ATOM 237 O GLY A 19 0.072 4.674 0.501 1.00 0.00 O ATOM 238 H GLY A 19 -2.417 4.114 -2.058 1.00 0.00 H ATOM 239 HA2 GLY A 19 -0.036 4.581 -1.991 1.00 0.00 H ATOM 240 HA3 GLY A 19 -0.434 6.295 -2.018 1.00 0.00 H ATOM 241 N GLY A 20 -1.658 6.119 0.432 1.00 0.00 N ATOM 242 CA GLY A 20 -1.773 6.219 1.874 1.00 0.00 C ATOM 243 C GLY A 20 -0.698 7.091 2.489 1.00 0.00 C ATOM 244 O GLY A 20 -0.314 8.112 1.919 1.00 0.00 O ATOM 245 H GLY A 20 -2.281 6.618 -0.138 1.00 0.00 H ATOM 246 HA2 GLY A 20 -2.740 6.634 2.117 1.00 0.00 H ATOM 247 HA3 GLY A 20 -1.703 5.228 2.298 1.00 0.00 H ATOM 248 N ALA A 21 -0.214 6.687 3.655 1.00 0.00 N ATOM 249 CA ALA A 21 0.820 7.433 4.354 1.00 0.00 C ATOM 250 C ALA A 21 2.187 7.178 3.734 1.00 0.00 C ATOM 251 O ALA A 21 2.582 6.031 3.524 1.00 0.00 O ATOM 252 CB ALA A 21 0.830 7.065 5.830 1.00 0.00 C ATOM 253 H ALA A 21 -0.560 5.864 4.054 1.00 0.00 H ATOM 254 HA ALA A 21 0.588 8.484 4.270 1.00 0.00 H ATOM 255 HB1 ALA A 21 1.274 7.868 6.399 1.00 0.00 H ATOM 256 HB2 ALA A 21 1.408 6.163 5.972 1.00 0.00 H ATOM 257 HB3 ALA A 21 -0.182 6.900 6.167 1.00 0.00 H ATOM 258 N ALA A 22 2.909 8.248 3.447 1.00 0.00 N ATOM 259 CA ALA A 22 4.231 8.130 2.860 1.00 0.00 C ATOM 260 C ALA A 22 5.242 7.681 3.907 1.00 0.00 C ATOM 261 O ALA A 22 5.489 8.384 4.886 1.00 0.00 O ATOM 262 CB ALA A 22 4.656 9.453 2.240 1.00 0.00 C ATOM 263 H ALA A 22 2.548 9.135 3.641 1.00 0.00 H ATOM 264 HA ALA A 22 4.184 7.388 2.076 1.00 0.00 H ATOM 265 HB1 ALA A 22 5.695 9.399 1.952 1.00 0.00 H ATOM 266 HB2 ALA A 22 4.523 10.247 2.960 1.00 0.00 H ATOM 267 HB3 ALA A 22 4.051 9.653 1.368 1.00 0.00 H ATOM 268 N GLY A 23 5.822 6.508 3.694 1.00 0.00 N ATOM 269 CA GLY A 23 6.797 5.985 4.626 1.00 0.00 C ATOM 270 C GLY A 23 6.191 5.037 5.643 1.00 0.00 C ATOM 271 O GLY A 23 5.081 5.252 6.129 1.00 0.00 O ATOM 272 H GLY A 23 5.582 5.991 2.900 1.00 0.00 H ATOM 273 HA2 GLY A 23 7.561 5.460 4.072 1.00 0.00 H ATOM 274 HA3 GLY A 23 7.255 6.812 5.151 1.00 0.00 H TER 275 GLY A 23