ATOM 1 N GLY A 1 5.711 5.264 5.496 1.00 0.00 N ATOM 2 CA GLY A 1 5.654 4.407 6.667 1.00 0.00 C ATOM 3 C GLY A 1 5.567 2.936 6.307 1.00 0.00 C ATOM 4 O GLY A 1 6.350 2.440 5.498 1.00 0.00 O ATOM 5 H1 GLY A 1 6.459 5.884 5.385 1.00 0.00 H ATOM 6 HA2 GLY A 1 6.541 4.569 7.260 1.00 0.00 H ATOM 7 HA3 GLY A 1 4.788 4.675 7.253 1.00 0.00 H ATOM 8 N CYS A 2 4.607 2.248 6.907 1.00 0.00 N ATOM 9 CA CYS A 2 4.392 0.825 6.662 1.00 0.00 C ATOM 10 C CYS A 2 3.902 0.597 5.235 1.00 0.00 C ATOM 11 O CYS A 2 4.199 -0.423 4.620 1.00 0.00 O ATOM 12 CB CYS A 2 3.367 0.285 7.664 1.00 0.00 C ATOM 13 SG CYS A 2 3.454 -1.512 7.952 1.00 0.00 S ATOM 14 H CYS A 2 4.017 2.713 7.536 1.00 0.00 H ATOM 15 HA CYS A 2 5.330 0.307 6.796 1.00 0.00 H ATOM 16 HB2 CYS A 2 3.515 0.775 8.612 1.00 0.00 H ATOM 17 HB3 CYS A 2 2.374 0.511 7.303 1.00 0.00 H ATOM 18 N CYS A 3 3.150 1.563 4.719 1.00 0.00 N ATOM 19 CA CYS A 3 2.603 1.491 3.366 1.00 0.00 C ATOM 20 C CYS A 3 3.701 1.343 2.315 1.00 0.00 C ATOM 21 O CYS A 3 3.458 0.806 1.232 1.00 0.00 O ATOM 22 CB CYS A 3 1.758 2.730 3.079 1.00 0.00 C ATOM 23 SG CYS A 3 0.377 2.958 4.246 1.00 0.00 S ATOM 24 H CYS A 3 2.954 2.353 5.266 1.00 0.00 H ATOM 25 HA CYS A 3 1.968 0.620 3.320 1.00 0.00 H ATOM 26 HB2 CYS A 3 2.387 3.606 3.134 1.00 0.00 H ATOM 27 HB3 CYS A 3 1.343 2.651 2.085 1.00 0.00 H ATOM 28 N SER A 4 4.903 1.807 2.644 1.00 0.00 N ATOM 29 CA SER A 4 6.044 1.713 1.738 1.00 0.00 C ATOM 30 C SER A 4 6.394 0.249 1.483 1.00 0.00 C ATOM 31 O SER A 4 6.982 -0.102 0.463 1.00 0.00 O ATOM 32 CB SER A 4 7.254 2.429 2.336 1.00 0.00 C ATOM 33 OG SER A 4 6.858 3.576 3.067 1.00 0.00 O ATOM 34 H SER A 4 5.030 2.217 3.524 1.00 0.00 H ATOM 35 HA SER A 4 5.775 2.180 0.806 1.00 0.00 H ATOM 36 HB2 SER A 4 7.776 1.757 3.001 1.00 0.00 H ATOM 37 HB3 SER A 4 7.917 2.735 1.540 1.00 0.00 H ATOM 38 HG SER A 4 6.859 3.364 4.009 1.00 0.00 H ATOM 39 N ASN A 5 6.016 -0.601 2.426 1.00 0.00 N ATOM 40 CA ASN A 5 6.270 -2.028 2.321 1.00 0.00 C ATOM 41 C ASN A 5 5.113 -2.706 1.600 1.00 0.00 C ATOM 42 O ASN A 5 3.958 -2.554 1.990 1.00 0.00 O ATOM 43 CB ASN A 5 6.469 -2.641 3.711 1.00 0.00 C ATOM 44 CG ASN A 5 7.837 -2.343 4.304 1.00 0.00 C ATOM 45 OD1 ASN A 5 8.156 -2.795 5.400 1.00 0.00 O ATOM 46 ND2 ASN A 5 8.655 -1.581 3.589 1.00 0.00 N ATOM 47 H ASN A 5 5.537 -0.257 3.213 1.00 0.00 H ATOM 48 HA ASN A 5 7.171 -2.162 1.741 1.00 0.00 H ATOM 49 HB2 ASN A 5 5.721 -2.242 4.383 1.00 0.00 H ATOM 50 HB3 ASN A 5 6.352 -3.713 3.644 1.00 0.00 H ATOM 51 HD21 ASN A 5 8.344 -1.250 2.722 1.00 0.00 H ATOM 52 HD22 ASN A 5 9.539 -1.381 3.962 1.00 0.00 H ATOM 53 N PRO A 6 5.412 -3.450 0.523 1.00 0.00 N ATOM 54 CA PRO A 6 4.397 -4.142 -0.287 1.00 0.00 C ATOM 55 C PRO A 6 3.467 -5.033 0.535 1.00 0.00 C ATOM 56 O PRO A 6 2.256 -5.034 0.322 1.00 0.00 O ATOM 57 CB PRO A 6 5.229 -4.990 -1.251 1.00 0.00 C ATOM 58 CG PRO A 6 6.526 -4.270 -1.362 1.00 0.00 C ATOM 59 CD PRO A 6 6.771 -3.651 -0.014 1.00 0.00 C ATOM 60 HA PRO A 6 3.802 -3.439 -0.851 1.00 0.00 H ATOM 61 HB2 PRO A 6 5.360 -5.981 -0.840 1.00 0.00 H ATOM 62 HB3 PRO A 6 4.729 -5.051 -2.206 1.00 0.00 H ATOM 63 HG2 PRO A 6 7.315 -4.968 -1.603 1.00 0.00 H ATOM 64 HG3 PRO A 6 6.457 -3.503 -2.118 1.00 0.00 H ATOM 65 HD2 PRO A 6 7.336 -4.325 0.613 1.00 0.00 H ATOM 66 HD3 PRO A 6 7.286 -2.708 -0.120 1.00 0.00 H ATOM 67 N VAL A 7 4.038 -5.787 1.468 1.00 0.00 N ATOM 68 CA VAL A 7 3.253 -6.683 2.311 1.00 0.00 C ATOM 69 C VAL A 7 2.258 -5.893 3.152 1.00 0.00 C ATOM 70 O VAL A 7 1.071 -6.211 3.193 1.00 0.00 O ATOM 71 CB VAL A 7 4.158 -7.518 3.245 1.00 0.00 C ATOM 72 CG1 VAL A 7 3.330 -8.503 4.060 1.00 0.00 C ATOM 73 CG2 VAL A 7 5.227 -8.247 2.445 1.00 0.00 C ATOM 74 H VAL A 7 5.006 -5.740 1.594 1.00 0.00 H ATOM 75 HA VAL A 7 2.710 -7.360 1.667 1.00 0.00 H ATOM 76 HB VAL A 7 4.650 -6.844 3.930 1.00 0.00 H ATOM 77 HG11 VAL A 7 3.812 -9.469 4.054 1.00 0.00 H ATOM 78 HG12 VAL A 7 2.345 -8.590 3.626 1.00 0.00 H ATOM 79 HG13 VAL A 7 3.246 -8.147 5.075 1.00 0.00 H ATOM 80 HG21 VAL A 7 4.795 -8.633 1.534 1.00 0.00 H ATOM 81 HG22 VAL A 7 5.620 -9.064 3.032 1.00 0.00 H ATOM 82 HG23 VAL A 7 6.025 -7.561 2.203 1.00 0.00 H ATOM 83 N CYS A 8 2.754 -4.855 3.808 1.00 0.00 N ATOM 84 CA CYS A 8 1.914 -4.010 4.645 1.00 0.00 C ATOM 85 C CYS A 8 0.887 -3.279 3.797 1.00 0.00 C ATOM 86 O CYS A 8 -0.270 -3.151 4.182 1.00 0.00 O ATOM 87 CB CYS A 8 2.758 -2.996 5.404 1.00 0.00 C ATOM 88 SG CYS A 8 1.924 -2.263 6.850 1.00 0.00 S ATOM 89 H CYS A 8 3.708 -4.649 3.722 1.00 0.00 H ATOM 90 HA CYS A 8 1.400 -4.644 5.352 1.00 0.00 H ATOM 91 HB2 CYS A 8 3.661 -3.471 5.744 1.00 0.00 H ATOM 92 HB3 CYS A 8 3.013 -2.190 4.734 1.00 0.00 H ATOM 93 N HIS A 9 1.324 -2.799 2.639 1.00 0.00 N ATOM 94 CA HIS A 9 0.443 -2.078 1.727 1.00 0.00 C ATOM 95 C HIS A 9 -0.710 -2.967 1.294 1.00 0.00 C ATOM 96 O HIS A 9 -1.850 -2.526 1.242 1.00 0.00 O ATOM 97 CB HIS A 9 1.201 -1.609 0.485 1.00 0.00 C ATOM 98 CG HIS A 9 0.455 -0.582 -0.322 1.00 0.00 C ATOM 99 ND1 HIS A 9 -0.822 -0.782 -0.811 1.00 0.00 N ATOM 100 CD2 HIS A 9 0.815 0.661 -0.725 1.00 0.00 C ATOM 101 CE1 HIS A 9 -1.212 0.287 -1.477 1.00 0.00 C ATOM 102 NE2 HIS A 9 -0.239 1.179 -1.441 1.00 0.00 N ATOM 103 H HIS A 9 2.270 -2.932 2.395 1.00 0.00 H ATOM 104 HA HIS A 9 0.050 -1.219 2.249 1.00 0.00 H ATOM 105 HB2 HIS A 9 2.142 -1.182 0.787 1.00 0.00 H ATOM 106 HB3 HIS A 9 1.388 -2.460 -0.153 1.00 0.00 H ATOM 107 HD1 HIS A 9 -1.370 -1.590 -0.674 1.00 0.00 H ATOM 108 HD2 HIS A 9 1.756 1.152 -0.522 1.00 0.00 H ATOM 109 HE1 HIS A 9 -2.165 0.413 -1.968 1.00 0.00 H ATOM 110 HE2 HIS A 9 -0.319 2.110 -1.740 1.00 0.00 H ATOM 111 N LEU A 10 -0.394 -4.212 0.972 1.00 0.00 N ATOM 112 CA LEU A 10 -1.399 -5.173 0.531 1.00 0.00 C ATOM 113 C LEU A 10 -2.405 -5.443 1.647 1.00 0.00 C ATOM 114 O LEU A 10 -3.617 -5.410 1.429 1.00 0.00 O ATOM 115 CB LEU A 10 -0.728 -6.480 0.095 1.00 0.00 C ATOM 116 CG LEU A 10 -1.674 -7.552 -0.450 1.00 0.00 C ATOM 117 CD1 LEU A 10 -2.363 -7.068 -1.718 1.00 0.00 C ATOM 118 CD2 LEU A 10 -0.916 -8.844 -0.713 1.00 0.00 C ATOM 119 H LEU A 10 0.548 -4.492 1.023 1.00 0.00 H ATOM 120 HA LEU A 10 -1.920 -4.746 -0.313 1.00 0.00 H ATOM 121 HB2 LEU A 10 -0.002 -6.248 -0.670 1.00 0.00 H ATOM 122 HB3 LEU A 10 -0.207 -6.892 0.947 1.00 0.00 H ATOM 123 HG LEU A 10 -2.437 -7.756 0.286 1.00 0.00 H ATOM 124 HD11 LEU A 10 -2.022 -6.071 -1.956 1.00 0.00 H ATOM 125 HD12 LEU A 10 -3.432 -7.055 -1.564 1.00 0.00 H ATOM 126 HD13 LEU A 10 -2.124 -7.734 -2.534 1.00 0.00 H ATOM 127 HD21 LEU A 10 0.083 -8.763 -0.313 1.00 0.00 H ATOM 128 HD22 LEU A 10 -0.863 -9.020 -1.778 1.00 0.00 H ATOM 129 HD23 LEU A 10 -1.429 -9.666 -0.237 1.00 0.00 H ATOM 130 N GLU A 11 -1.891 -5.701 2.841 1.00 0.00 N ATOM 131 CA GLU A 11 -2.732 -5.973 4.000 1.00 0.00 C ATOM 132 C GLU A 11 -3.537 -4.732 4.390 1.00 0.00 C ATOM 133 O GLU A 11 -4.739 -4.802 4.641 1.00 0.00 O ATOM 134 CB GLU A 11 -1.853 -6.417 5.176 1.00 0.00 C ATOM 135 CG GLU A 11 -2.629 -6.779 6.435 1.00 0.00 C ATOM 136 CD GLU A 11 -1.736 -6.866 7.658 1.00 0.00 C ATOM 137 OE1 GLU A 11 -0.775 -7.656 7.637 1.00 0.00 O ATOM 138 OE2 GLU A 11 -1.983 -6.120 8.633 1.00 0.00 O ATOM 139 H GLU A 11 -0.915 -5.708 2.948 1.00 0.00 H ATOM 140 HA GLU A 11 -3.411 -6.767 3.745 1.00 0.00 H ATOM 141 HB2 GLU A 11 -1.282 -7.282 4.874 1.00 0.00 H ATOM 142 HB3 GLU A 11 -1.170 -5.617 5.419 1.00 0.00 H ATOM 143 HG2 GLU A 11 -3.380 -6.024 6.610 1.00 0.00 H ATOM 144 HG3 GLU A 11 -3.107 -7.736 6.287 1.00 0.00 H ATOM 145 N HIS A 12 -2.858 -3.596 4.445 1.00 0.00 N ATOM 146 CA HIS A 12 -3.493 -2.336 4.819 1.00 0.00 C ATOM 147 C HIS A 12 -3.880 -1.532 3.581 1.00 0.00 C ATOM 148 O HIS A 12 -3.710 -0.316 3.555 1.00 0.00 O ATOM 149 CB HIS A 12 -2.567 -1.479 5.712 1.00 0.00 C ATOM 150 CG HIS A 12 -2.005 -2.187 6.917 1.00 0.00 C ATOM 151 ND1 HIS A 12 -1.641 -1.537 8.079 1.00 0.00 N ATOM 152 CD2 HIS A 12 -1.727 -3.491 7.126 1.00 0.00 C ATOM 153 CE1 HIS A 12 -1.168 -2.421 8.944 1.00 0.00 C ATOM 154 NE2 HIS A 12 -1.213 -3.614 8.388 1.00 0.00 N ATOM 155 H HIS A 12 -1.897 -3.608 4.235 1.00 0.00 H ATOM 156 HA HIS A 12 -4.390 -2.572 5.371 1.00 0.00 H ATOM 157 HB2 HIS A 12 -1.733 -1.137 5.120 1.00 0.00 H ATOM 158 HB3 HIS A 12 -3.122 -0.620 6.063 1.00 0.00 H ATOM 159 HD1 HIS A 12 -1.710 -0.574 8.244 1.00 0.00 H ATOM 160 HD2 HIS A 12 -1.865 -4.290 6.414 1.00 0.00 H ATOM 161 HE1 HIS A 12 -0.807 -2.201 9.938 1.00 0.00 H ATOM 162 HE2 HIS A 12 -1.169 -4.474 8.886 1.00 0.00 H ATOM 163 N SER A 13 -4.391 -2.210 2.558 1.00 0.00 N ATOM 164 CA SER A 13 -4.787 -1.542 1.319 1.00 0.00 C ATOM 165 C SER A 13 -5.862 -0.489 1.567 1.00 0.00 C ATOM 166 O SER A 13 -5.846 0.578 0.960 1.00 0.00 O ATOM 167 CB SER A 13 -5.283 -2.561 0.290 1.00 0.00 C ATOM 168 OG SER A 13 -4.220 -3.371 -0.178 1.00 0.00 O ATOM 169 H SER A 13 -4.497 -3.184 2.633 1.00 0.00 H ATOM 170 HA SER A 13 -3.913 -1.049 0.923 1.00 0.00 H ATOM 171 HB2 SER A 13 -6.029 -3.195 0.744 1.00 0.00 H ATOM 172 HB3 SER A 13 -5.717 -2.038 -0.550 1.00 0.00 H ATOM 173 HG SER A 13 -4.168 -4.175 0.357 1.00 0.00 H ATOM 174 N ASN A 14 -6.791 -0.798 2.460 1.00 0.00 N ATOM 175 CA ASN A 14 -7.879 0.118 2.788 1.00 0.00 C ATOM 176 C ASN A 14 -7.358 1.381 3.471 1.00 0.00 C ATOM 177 O ASN A 14 -7.811 2.485 3.181 1.00 0.00 O ATOM 178 CB ASN A 14 -8.906 -0.598 3.678 1.00 0.00 C ATOM 179 CG ASN A 14 -10.031 0.309 4.152 1.00 0.00 C ATOM 180 OD1 ASN A 14 -9.847 1.139 5.038 1.00 0.00 O ATOM 181 ND2 ASN A 14 -11.208 0.150 3.565 1.00 0.00 N ATOM 182 H ASN A 14 -6.747 -1.667 2.909 1.00 0.00 H ATOM 183 HA ASN A 14 -8.356 0.400 1.866 1.00 0.00 H ATOM 184 HB2 ASN A 14 -9.343 -1.413 3.122 1.00 0.00 H ATOM 185 HB3 ASN A 14 -8.400 -0.995 4.546 1.00 0.00 H ATOM 186 HD21 ASN A 14 -11.291 -0.531 2.868 1.00 0.00 H ATOM 187 HD22 ASN A 14 -11.946 0.728 3.852 1.00 0.00 H ATOM 188 N LEU A 15 -6.414 1.203 4.382 1.00 0.00 N ATOM 189 CA LEU A 15 -5.838 2.321 5.126 1.00 0.00 C ATOM 190 C LEU A 15 -4.850 3.124 4.286 1.00 0.00 C ATOM 191 O LEU A 15 -4.884 4.352 4.275 1.00 0.00 O ATOM 192 CB LEU A 15 -5.141 1.805 6.388 1.00 0.00 C ATOM 193 CG LEU A 15 -6.040 1.045 7.365 1.00 0.00 C ATOM 194 CD1 LEU A 15 -5.225 0.526 8.540 1.00 0.00 C ATOM 195 CD2 LEU A 15 -7.173 1.936 7.853 1.00 0.00 C ATOM 196 H LEU A 15 -6.104 0.298 4.566 1.00 0.00 H ATOM 197 HA LEU A 15 -6.645 2.969 5.418 1.00 0.00 H ATOM 198 HB2 LEU A 15 -4.337 1.149 6.087 1.00 0.00 H ATOM 199 HB3 LEU A 15 -4.716 2.649 6.910 1.00 0.00 H ATOM 200 HG LEU A 15 -6.474 0.195 6.859 1.00 0.00 H ATOM 201 HD11 LEU A 15 -4.959 1.351 9.184 1.00 0.00 H ATOM 202 HD12 LEU A 15 -4.328 0.051 8.174 1.00 0.00 H ATOM 203 HD13 LEU A 15 -5.812 -0.191 9.096 1.00 0.00 H ATOM 204 HD21 LEU A 15 -8.053 1.759 7.254 1.00 0.00 H ATOM 205 HD22 LEU A 15 -6.879 2.971 7.766 1.00 0.00 H ATOM 206 HD23 LEU A 15 -7.390 1.709 8.887 1.00 0.00 H ATOM 207 N CYS A 16 -3.957 2.423 3.610 1.00 0.00 N ATOM 208 CA CYS A 16 -2.936 3.063 2.788 1.00 0.00 C ATOM 209 C CYS A 16 -3.523 3.682 1.526 1.00 0.00 C ATOM 210 O CYS A 16 -3.077 4.741 1.080 1.00 0.00 O ATOM 211 CB CYS A 16 -1.853 2.056 2.406 1.00 0.00 C ATOM 212 SG CYS A 16 -0.882 1.427 3.815 1.00 0.00 S ATOM 213 H CYS A 16 -3.972 1.445 3.679 1.00 0.00 H ATOM 214 HA CYS A 16 -2.485 3.847 3.378 1.00 0.00 H ATOM 215 HB2 CYS A 16 -2.316 1.207 1.925 1.00 0.00 H ATOM 216 HB3 CYS A 16 -1.165 2.523 1.716 1.00 0.00 H ATOM 217 N GLY A 17 -4.506 3.009 0.939 1.00 0.00 N ATOM 218 CA GLY A 17 -5.115 3.502 -0.277 1.00 0.00 C ATOM 219 C GLY A 17 -4.099 3.626 -1.395 1.00 0.00 C ATOM 220 O GLY A 17 -3.294 2.716 -1.616 1.00 0.00 O ATOM 221 H GLY A 17 -4.813 2.162 1.329 1.00 0.00 H ATOM 222 HA2 GLY A 17 -5.895 2.821 -0.582 1.00 0.00 H ATOM 223 HA3 GLY A 17 -5.547 4.473 -0.087 1.00 0.00 H ATOM 224 N ALA A 18 -4.113 4.757 -2.082 1.00 0.00 N ATOM 225 CA ALA A 18 -3.171 5.000 -3.163 1.00 0.00 C ATOM 226 C ALA A 18 -1.948 5.758 -2.654 1.00 0.00 C ATOM 227 O ALA A 18 -1.150 6.268 -3.438 1.00 0.00 O ATOM 228 CB ALA A 18 -3.846 5.765 -4.292 1.00 0.00 C ATOM 229 H ALA A 18 -4.761 5.453 -1.846 1.00 0.00 H ATOM 230 HA ALA A 18 -2.854 4.042 -3.548 1.00 0.00 H ATOM 231 HB1 ALA A 18 -4.229 5.067 -5.022 1.00 0.00 H ATOM 232 HB2 ALA A 18 -3.128 6.420 -4.763 1.00 0.00 H ATOM 233 HB3 ALA A 18 -4.661 6.351 -3.894 1.00 0.00 H ATOM 234 N GLY A 19 -1.807 5.823 -1.335 1.00 0.00 N ATOM 235 CA GLY A 19 -0.684 6.522 -0.741 1.00 0.00 C ATOM 236 C GLY A 19 -0.981 7.989 -0.496 1.00 0.00 C ATOM 237 O GLY A 19 -1.977 8.519 -0.992 1.00 0.00 O ATOM 238 H GLY A 19 -2.477 5.398 -0.757 1.00 0.00 H ATOM 239 HA2 GLY A 19 -0.439 6.053 0.201 1.00 0.00 H ATOM 240 HA3 GLY A 19 0.166 6.443 -1.403 1.00 0.00 H ATOM 241 N GLY A 20 -0.120 8.647 0.271 1.00 0.00 N ATOM 242 CA GLY A 20 -0.315 10.053 0.564 1.00 0.00 C ATOM 243 C GLY A 20 0.983 10.745 0.925 1.00 0.00 C ATOM 244 O GLY A 20 2.045 10.374 0.429 1.00 0.00 O ATOM 245 H GLY A 20 0.655 8.176 0.639 1.00 0.00 H ATOM 246 HA2 GLY A 20 -0.740 10.536 -0.303 1.00 0.00 H ATOM 247 HA3 GLY A 20 -1.003 10.146 1.391 1.00 0.00 H ATOM 248 N ALA A 21 0.905 11.747 1.794 1.00 0.00 N ATOM 249 CA ALA A 21 2.087 12.496 2.217 1.00 0.00 C ATOM 250 C ALA A 21 2.851 11.774 3.327 1.00 0.00 C ATOM 251 O ALA A 21 3.371 12.407 4.246 1.00 0.00 O ATOM 252 CB ALA A 21 1.688 13.893 2.670 1.00 0.00 C ATOM 253 H ALA A 21 0.030 11.994 2.159 1.00 0.00 H ATOM 254 HA ALA A 21 2.737 12.596 1.360 1.00 0.00 H ATOM 255 HB1 ALA A 21 1.757 14.576 1.835 1.00 0.00 H ATOM 256 HB2 ALA A 21 2.351 14.218 3.458 1.00 0.00 H ATOM 257 HB3 ALA A 21 0.673 13.876 3.038 1.00 0.00 H ATOM 258 N ALA A 22 2.921 10.453 3.224 1.00 0.00 N ATOM 259 CA ALA A 22 3.623 9.629 4.200 1.00 0.00 C ATOM 260 C ALA A 22 3.641 8.179 3.745 1.00 0.00 C ATOM 261 O ALA A 22 2.612 7.635 3.343 1.00 0.00 O ATOM 262 CB ALA A 22 2.971 9.734 5.574 1.00 0.00 C ATOM 263 H ALA A 22 2.492 10.014 2.458 1.00 0.00 H ATOM 264 HA ALA A 22 4.639 9.988 4.276 1.00 0.00 H ATOM 265 HB1 ALA A 22 2.332 8.878 5.736 1.00 0.00 H ATOM 266 HB2 ALA A 22 2.384 10.639 5.627 1.00 0.00 H ATOM 267 HB3 ALA A 22 3.738 9.758 6.335 1.00 0.00 H ATOM 268 N GLY A 23 4.810 7.558 3.807 1.00 0.00 N ATOM 269 CA GLY A 23 4.930 6.174 3.400 1.00 0.00 C ATOM 270 C GLY A 23 4.758 5.226 4.568 1.00 0.00 C ATOM 271 O GLY A 23 3.783 4.479 4.636 1.00 0.00 O ATOM 272 H GLY A 23 5.594 8.042 4.133 1.00 0.00 H ATOM 273 HA2 GLY A 23 4.173 5.959 2.659 1.00 0.00 H ATOM 274 HA3 GLY A 23 5.905 6.018 2.962 1.00 0.00 H TER 275 GLY A 23