ATOM 1 N GLY A 1 5.987 4.910 5.261 1.00 0.00 N ATOM 2 CA GLY A 1 6.031 4.103 6.464 1.00 0.00 C ATOM 3 C GLY A 1 5.836 2.629 6.177 1.00 0.00 C ATOM 4 O GLY A 1 6.484 2.070 5.296 1.00 0.00 O ATOM 5 H1 GLY A 1 6.757 5.468 5.023 1.00 0.00 H ATOM 6 HA2 GLY A 1 6.988 4.241 6.944 1.00 0.00 H ATOM 7 HA3 GLY A 1 5.253 4.433 7.135 1.00 0.00 H ATOM 8 N CYS A 2 4.930 2.005 6.914 1.00 0.00 N ATOM 9 CA CYS A 2 4.636 0.588 6.735 1.00 0.00 C ATOM 10 C CYS A 2 4.047 0.348 5.349 1.00 0.00 C ATOM 11 O CYS A 2 4.384 -0.626 4.683 1.00 0.00 O ATOM 12 CB CYS A 2 3.660 0.114 7.815 1.00 0.00 C ATOM 13 SG CYS A 2 3.589 -1.695 8.039 1.00 0.00 S ATOM 14 H CYS A 2 4.440 2.511 7.594 1.00 0.00 H ATOM 15 HA CYS A 2 5.561 0.035 6.821 1.00 0.00 H ATOM 16 HB2 CYS A 2 3.946 0.548 8.760 1.00 0.00 H ATOM 17 HB3 CYS A 2 2.665 0.451 7.560 1.00 0.00 H ATOM 18 N CYS A 3 3.180 1.255 4.913 1.00 0.00 N ATOM 19 CA CYS A 3 2.549 1.149 3.600 1.00 0.00 C ATOM 20 C CYS A 3 3.573 1.215 2.471 1.00 0.00 C ATOM 21 O CYS A 3 3.285 0.806 1.348 1.00 0.00 O ATOM 22 CB CYS A 3 1.479 2.224 3.425 1.00 0.00 C ATOM 23 SG CYS A 3 -0.052 1.881 4.352 1.00 0.00 S ATOM 24 H CYS A 3 2.964 2.023 5.483 1.00 0.00 H ATOM 25 HA CYS A 3 2.068 0.183 3.557 1.00 0.00 H ATOM 26 HB2 CYS A 3 1.868 3.171 3.768 1.00 0.00 H ATOM 27 HB3 CYS A 3 1.223 2.301 2.379 1.00 0.00 H ATOM 28 N SER A 4 4.772 1.702 2.773 1.00 0.00 N ATOM 29 CA SER A 4 5.835 1.775 1.780 1.00 0.00 C ATOM 30 C SER A 4 6.280 0.358 1.426 1.00 0.00 C ATOM 31 O SER A 4 6.818 0.106 0.349 1.00 0.00 O ATOM 32 CB SER A 4 7.017 2.597 2.305 1.00 0.00 C ATOM 33 OG SER A 4 7.975 2.832 1.288 1.00 0.00 O ATOM 34 H SER A 4 4.955 1.994 3.692 1.00 0.00 H ATOM 35 HA SER A 4 5.433 2.247 0.896 1.00 0.00 H ATOM 36 HB2 SER A 4 6.656 3.548 2.667 1.00 0.00 H ATOM 37 HB3 SER A 4 7.492 2.062 3.114 1.00 0.00 H ATOM 38 HG SER A 4 7.887 2.160 0.603 1.00 0.00 H ATOM 39 N ASN A 5 6.023 -0.566 2.345 1.00 0.00 N ATOM 40 CA ASN A 5 6.357 -1.967 2.150 1.00 0.00 C ATOM 41 C ASN A 5 5.193 -2.674 1.467 1.00 0.00 C ATOM 42 O ASN A 5 4.044 -2.536 1.889 1.00 0.00 O ATOM 43 CB ASN A 5 6.673 -2.638 3.492 1.00 0.00 C ATOM 44 CG ASN A 5 8.056 -2.296 4.024 1.00 0.00 C ATOM 45 OD1 ASN A 5 8.466 -2.800 5.065 1.00 0.00 O ATOM 46 ND2 ASN A 5 8.782 -1.439 3.321 1.00 0.00 N ATOM 47 H ASN A 5 5.571 -0.297 3.174 1.00 0.00 H ATOM 48 HA ASN A 5 7.226 -2.018 1.511 1.00 0.00 H ATOM 49 HB2 ASN A 5 5.945 -2.319 4.225 1.00 0.00 H ATOM 50 HB3 ASN A 5 6.609 -3.711 3.373 1.00 0.00 H ATOM 51 HD21 ASN A 5 8.399 -1.070 2.497 1.00 0.00 H ATOM 52 HD22 ASN A 5 9.674 -1.208 3.654 1.00 0.00 H ATOM 53 N PRO A 6 5.472 -3.423 0.390 1.00 0.00 N ATOM 54 CA PRO A 6 4.447 -4.139 -0.386 1.00 0.00 C ATOM 55 C PRO A 6 3.556 -5.045 0.464 1.00 0.00 C ATOM 56 O PRO A 6 2.343 -5.091 0.262 1.00 0.00 O ATOM 57 CB PRO A 6 5.260 -4.978 -1.386 1.00 0.00 C ATOM 58 CG PRO A 6 6.674 -4.916 -0.912 1.00 0.00 C ATOM 59 CD PRO A 6 6.810 -3.612 -0.185 1.00 0.00 C ATOM 60 HA PRO A 6 3.822 -3.447 -0.931 1.00 0.00 H ATOM 61 HB2 PRO A 6 4.891 -5.993 -1.386 1.00 0.00 H ATOM 62 HB3 PRO A 6 5.159 -4.556 -2.374 1.00 0.00 H ATOM 63 HG2 PRO A 6 6.874 -5.739 -0.242 1.00 0.00 H ATOM 64 HG3 PRO A 6 7.346 -4.947 -1.756 1.00 0.00 H ATOM 65 HD2 PRO A 6 7.559 -3.684 0.590 1.00 0.00 H ATOM 66 HD3 PRO A 6 7.050 -2.816 -0.875 1.00 0.00 H ATOM 67 N VAL A 7 4.157 -5.762 1.406 1.00 0.00 N ATOM 68 CA VAL A 7 3.410 -6.670 2.272 1.00 0.00 C ATOM 69 C VAL A 7 2.406 -5.907 3.129 1.00 0.00 C ATOM 70 O VAL A 7 1.226 -6.251 3.180 1.00 0.00 O ATOM 71 CB VAL A 7 4.355 -7.472 3.191 1.00 0.00 C ATOM 72 CG1 VAL A 7 3.569 -8.434 4.073 1.00 0.00 C ATOM 73 CG2 VAL A 7 5.392 -8.222 2.370 1.00 0.00 C ATOM 74 H VAL A 7 5.124 -5.682 1.522 1.00 0.00 H ATOM 75 HA VAL A 7 2.875 -7.367 1.643 1.00 0.00 H ATOM 76 HB VAL A 7 4.873 -6.775 3.834 1.00 0.00 H ATOM 77 HG11 VAL A 7 2.602 -8.619 3.629 1.00 0.00 H ATOM 78 HG12 VAL A 7 3.437 -7.998 5.053 1.00 0.00 H ATOM 79 HG13 VAL A 7 4.109 -9.364 4.161 1.00 0.00 H ATOM 80 HG21 VAL A 7 5.303 -9.281 2.556 1.00 0.00 H ATOM 81 HG22 VAL A 7 6.382 -7.890 2.649 1.00 0.00 H ATOM 82 HG23 VAL A 7 5.230 -8.025 1.320 1.00 0.00 H ATOM 83 N CYS A 8 2.887 -4.869 3.791 1.00 0.00 N ATOM 84 CA CYS A 8 2.041 -4.050 4.649 1.00 0.00 C ATOM 85 C CYS A 8 0.996 -3.318 3.825 1.00 0.00 C ATOM 86 O CYS A 8 -0.156 -3.197 4.230 1.00 0.00 O ATOM 87 CB CYS A 8 2.882 -3.039 5.413 1.00 0.00 C ATOM 88 SG CYS A 8 2.053 -2.294 6.855 1.00 0.00 S ATOM 89 H CYS A 8 3.837 -4.645 3.700 1.00 0.00 H ATOM 90 HA CYS A 8 1.543 -4.701 5.352 1.00 0.00 H ATOM 91 HB2 CYS A 8 3.782 -3.517 5.755 1.00 0.00 H ATOM 92 HB3 CYS A 8 3.142 -2.236 4.742 1.00 0.00 H ATOM 93 N HIS A 9 1.411 -2.824 2.665 1.00 0.00 N ATOM 94 CA HIS A 9 0.510 -2.097 1.777 1.00 0.00 C ATOM 95 C HIS A 9 -0.652 -2.982 1.362 1.00 0.00 C ATOM 96 O HIS A 9 -1.790 -2.531 1.306 1.00 0.00 O ATOM 97 CB HIS A 9 1.238 -1.609 0.525 1.00 0.00 C ATOM 98 CG HIS A 9 0.503 -0.519 -0.201 1.00 0.00 C ATOM 99 ND1 HIS A 9 -0.788 -0.656 -0.667 1.00 0.00 N ATOM 100 CD2 HIS A 9 0.880 0.741 -0.521 1.00 0.00 C ATOM 101 CE1 HIS A 9 -1.171 0.468 -1.239 1.00 0.00 C ATOM 102 NE2 HIS A 9 -0.179 1.337 -1.164 1.00 0.00 N ATOM 103 H HIS A 9 2.354 -2.949 2.405 1.00 0.00 H ATOM 104 HA HIS A 9 0.126 -1.244 2.317 1.00 0.00 H ATOM 105 HB2 HIS A 9 2.208 -1.235 0.804 1.00 0.00 H ATOM 106 HB3 HIS A 9 1.360 -2.439 -0.156 1.00 0.00 H ATOM 107 HD1 HIS A 9 -1.350 -1.461 -0.577 1.00 0.00 H ATOM 108 HD2 HIS A 9 1.837 1.196 -0.310 1.00 0.00 H ATOM 109 HE1 HIS A 9 -2.135 0.650 -1.692 1.00 0.00 H ATOM 110 HE2 HIS A 9 -0.284 2.313 -1.282 1.00 0.00 H ATOM 111 N LEU A 10 -0.345 -4.238 1.067 1.00 0.00 N ATOM 112 CA LEU A 10 -1.359 -5.201 0.651 1.00 0.00 C ATOM 113 C LEU A 10 -2.391 -5.392 1.758 1.00 0.00 C ATOM 114 O LEU A 10 -3.597 -5.378 1.510 1.00 0.00 O ATOM 115 CB LEU A 10 -0.706 -6.541 0.301 1.00 0.00 C ATOM 116 CG LEU A 10 -1.661 -7.621 -0.213 1.00 0.00 C ATOM 117 CD1 LEU A 10 -2.305 -7.190 -1.523 1.00 0.00 C ATOM 118 CD2 LEU A 10 -0.925 -8.941 -0.388 1.00 0.00 C ATOM 119 H LEU A 10 0.593 -4.525 1.126 1.00 0.00 H ATOM 120 HA LEU A 10 -1.853 -4.808 -0.225 1.00 0.00 H ATOM 121 HB2 LEU A 10 0.044 -6.364 -0.456 1.00 0.00 H ATOM 122 HB3 LEU A 10 -0.215 -6.920 1.185 1.00 0.00 H ATOM 123 HG LEU A 10 -2.448 -7.770 0.511 1.00 0.00 H ATOM 124 HD11 LEU A 10 -1.596 -7.309 -2.329 1.00 0.00 H ATOM 125 HD12 LEU A 10 -2.601 -6.154 -1.454 1.00 0.00 H ATOM 126 HD13 LEU A 10 -3.175 -7.800 -1.715 1.00 0.00 H ATOM 127 HD21 LEU A 10 -1.485 -9.579 -1.055 1.00 0.00 H ATOM 128 HD22 LEU A 10 -0.821 -9.425 0.571 1.00 0.00 H ATOM 129 HD23 LEU A 10 0.054 -8.754 -0.806 1.00 0.00 H ATOM 130 N GLU A 11 -1.906 -5.555 2.980 1.00 0.00 N ATOM 131 CA GLU A 11 -2.776 -5.734 4.133 1.00 0.00 C ATOM 132 C GLU A 11 -3.538 -4.443 4.434 1.00 0.00 C ATOM 133 O GLU A 11 -4.748 -4.447 4.656 1.00 0.00 O ATOM 134 CB GLU A 11 -1.942 -6.138 5.354 1.00 0.00 C ATOM 135 CG GLU A 11 -2.762 -6.369 6.615 1.00 0.00 C ATOM 136 CD GLU A 11 -1.955 -6.163 7.885 1.00 0.00 C ATOM 137 OE1 GLU A 11 -0.760 -5.802 7.784 1.00 0.00 O ATOM 138 OE2 GLU A 11 -2.522 -6.320 8.981 1.00 0.00 O ATOM 139 H GLU A 11 -0.934 -5.547 3.113 1.00 0.00 H ATOM 140 HA GLU A 11 -3.480 -6.516 3.908 1.00 0.00 H ATOM 141 HB2 GLU A 11 -1.411 -7.051 5.126 1.00 0.00 H ATOM 142 HB3 GLU A 11 -1.223 -5.359 5.557 1.00 0.00 H ATOM 143 HG2 GLU A 11 -3.592 -5.680 6.620 1.00 0.00 H ATOM 144 HG3 GLU A 11 -3.136 -7.383 6.605 1.00 0.00 H ATOM 145 N HIS A 12 -2.810 -3.336 4.447 1.00 0.00 N ATOM 146 CA HIS A 12 -3.393 -2.030 4.739 1.00 0.00 C ATOM 147 C HIS A 12 -3.868 -1.336 3.464 1.00 0.00 C ATOM 148 O HIS A 12 -3.724 -0.119 3.327 1.00 0.00 O ATOM 149 CB HIS A 12 -2.386 -1.123 5.476 1.00 0.00 C ATOM 150 CG HIS A 12 -1.786 -1.726 6.720 1.00 0.00 C ATOM 151 ND1 HIS A 12 -1.236 -0.973 7.739 1.00 0.00 N ATOM 152 CD2 HIS A 12 -1.635 -3.014 7.094 1.00 0.00 C ATOM 153 CE1 HIS A 12 -0.780 -1.783 8.683 1.00 0.00 C ATOM 154 NE2 HIS A 12 -1.014 -3.024 8.311 1.00 0.00 N ATOM 155 H HIS A 12 -1.846 -3.402 4.265 1.00 0.00 H ATOM 156 HA HIS A 12 -4.247 -2.191 5.381 1.00 0.00 H ATOM 157 HB2 HIS A 12 -1.575 -0.887 4.806 1.00 0.00 H ATOM 158 HB3 HIS A 12 -2.884 -0.207 5.760 1.00 0.00 H ATOM 159 HD1 HIS A 12 -1.179 0.003 7.764 1.00 0.00 H ATOM 160 HD2 HIS A 12 -1.917 -3.881 6.515 1.00 0.00 H ATOM 161 HE1 HIS A 12 -0.299 -1.479 9.601 1.00 0.00 H ATOM 162 HE2 HIS A 12 -0.674 -3.835 8.765 1.00 0.00 H ATOM 163 N SER A 13 -4.436 -2.104 2.542 1.00 0.00 N ATOM 164 CA SER A 13 -4.931 -1.551 1.283 1.00 0.00 C ATOM 165 C SER A 13 -6.101 -0.603 1.516 1.00 0.00 C ATOM 166 O SER A 13 -6.286 0.357 0.777 1.00 0.00 O ATOM 167 CB SER A 13 -5.342 -2.670 0.323 1.00 0.00 C ATOM 168 OG SER A 13 -4.212 -3.387 -0.135 1.00 0.00 O ATOM 169 H SER A 13 -4.523 -3.068 2.708 1.00 0.00 H ATOM 170 HA SER A 13 -4.122 -0.993 0.835 1.00 0.00 H ATOM 171 HB2 SER A 13 -6.005 -3.354 0.834 1.00 0.00 H ATOM 172 HB3 SER A 13 -5.853 -2.242 -0.527 1.00 0.00 H ATOM 173 HG SER A 13 -4.099 -4.187 0.399 1.00 0.00 H ATOM 174 N ASN A 14 -6.892 -0.881 2.543 1.00 0.00 N ATOM 175 CA ASN A 14 -8.045 -0.046 2.866 1.00 0.00 C ATOM 176 C ASN A 14 -7.602 1.288 3.451 1.00 0.00 C ATOM 177 O ASN A 14 -8.196 2.326 3.174 1.00 0.00 O ATOM 178 CB ASN A 14 -8.978 -0.763 3.845 1.00 0.00 C ATOM 179 CG ASN A 14 -9.748 -1.909 3.208 1.00 0.00 C ATOM 180 OD1 ASN A 14 -10.464 -2.638 3.887 1.00 0.00 O ATOM 181 ND2 ASN A 14 -9.616 -2.072 1.898 1.00 0.00 N ATOM 182 H ASN A 14 -6.697 -1.666 3.097 1.00 0.00 H ATOM 183 HA ASN A 14 -8.578 0.142 1.949 1.00 0.00 H ATOM 184 HB2 ASN A 14 -8.393 -1.162 4.660 1.00 0.00 H ATOM 185 HB3 ASN A 14 -9.690 -0.051 4.237 1.00 0.00 H ATOM 186 HD21 ASN A 14 -9.035 -1.454 1.409 1.00 0.00 H ATOM 187 HD22 ASN A 14 -10.108 -2.805 1.474 1.00 0.00 H ATOM 188 N LEU A 15 -6.558 1.245 4.266 1.00 0.00 N ATOM 189 CA LEU A 15 -6.031 2.448 4.904 1.00 0.00 C ATOM 190 C LEU A 15 -5.260 3.303 3.906 1.00 0.00 C ATOM 191 O LEU A 15 -5.486 4.504 3.790 1.00 0.00 O ATOM 192 CB LEU A 15 -5.118 2.086 6.088 1.00 0.00 C ATOM 193 CG LEU A 15 -5.803 1.437 7.301 1.00 0.00 C ATOM 194 CD1 LEU A 15 -7.047 2.217 7.701 1.00 0.00 C ATOM 195 CD2 LEU A 15 -6.143 -0.022 7.027 1.00 0.00 C ATOM 196 H LEU A 15 -6.134 0.386 4.444 1.00 0.00 H ATOM 197 HA LEU A 15 -6.866 3.018 5.270 1.00 0.00 H ATOM 198 HB2 LEU A 15 -4.359 1.407 5.729 1.00 0.00 H ATOM 199 HB3 LEU A 15 -4.632 2.991 6.423 1.00 0.00 H ATOM 200 HG LEU A 15 -5.119 1.465 8.138 1.00 0.00 H ATOM 201 HD11 LEU A 15 -7.733 1.560 8.216 1.00 0.00 H ATOM 202 HD12 LEU A 15 -7.523 2.613 6.816 1.00 0.00 H ATOM 203 HD13 LEU A 15 -6.768 3.030 8.355 1.00 0.00 H ATOM 204 HD21 LEU A 15 -7.202 -0.178 7.166 1.00 0.00 H ATOM 205 HD22 LEU A 15 -5.593 -0.654 7.709 1.00 0.00 H ATOM 206 HD23 LEU A 15 -5.873 -0.270 6.011 1.00 0.00 H ATOM 207 N CYS A 16 -4.351 2.670 3.190 1.00 0.00 N ATOM 208 CA CYS A 16 -3.536 3.359 2.201 1.00 0.00 C ATOM 209 C CYS A 16 -4.061 3.105 0.796 1.00 0.00 C ATOM 210 O CYS A 16 -3.305 2.776 -0.124 1.00 0.00 O ATOM 211 CB CYS A 16 -2.088 2.906 2.320 1.00 0.00 C ATOM 212 SG CYS A 16 -1.277 3.425 3.872 1.00 0.00 S ATOM 213 H CYS A 16 -4.220 1.709 3.332 1.00 0.00 H ATOM 214 HA CYS A 16 -3.590 4.418 2.407 1.00 0.00 H ATOM 215 HB2 CYS A 16 -2.063 1.830 2.275 1.00 0.00 H ATOM 216 HB3 CYS A 16 -1.519 3.311 1.496 1.00 0.00 H ATOM 217 N GLY A 17 -5.366 3.253 0.650 1.00 0.00 N ATOM 218 CA GLY A 17 -6.011 3.039 -0.628 1.00 0.00 C ATOM 219 C GLY A 17 -5.570 4.037 -1.678 1.00 0.00 C ATOM 220 O GLY A 17 -5.662 5.245 -1.468 1.00 0.00 O ATOM 221 H GLY A 17 -5.898 3.507 1.429 1.00 0.00 H ATOM 222 HA2 GLY A 17 -5.779 2.043 -0.975 1.00 0.00 H ATOM 223 HA3 GLY A 17 -7.080 3.121 -0.497 1.00 0.00 H ATOM 224 N ALA A 18 -5.090 3.515 -2.806 1.00 0.00 N ATOM 225 CA ALA A 18 -4.622 4.331 -3.927 1.00 0.00 C ATOM 226 C ALA A 18 -3.531 5.316 -3.503 1.00 0.00 C ATOM 227 O ALA A 18 -3.421 6.409 -4.054 1.00 0.00 O ATOM 228 CB ALA A 18 -5.789 5.070 -4.573 1.00 0.00 C ATOM 229 H ALA A 18 -5.054 2.541 -2.889 1.00 0.00 H ATOM 230 HA ALA A 18 -4.208 3.662 -4.666 1.00 0.00 H ATOM 231 HB1 ALA A 18 -6.514 5.331 -3.816 1.00 0.00 H ATOM 232 HB2 ALA A 18 -6.253 4.433 -5.311 1.00 0.00 H ATOM 233 HB3 ALA A 18 -5.426 5.969 -5.050 1.00 0.00 H ATOM 234 N GLY A 19 -2.723 4.921 -2.529 1.00 0.00 N ATOM 235 CA GLY A 19 -1.659 5.785 -2.065 1.00 0.00 C ATOM 236 C GLY A 19 -0.920 5.206 -0.880 1.00 0.00 C ATOM 237 O GLY A 19 -0.572 4.021 -0.872 1.00 0.00 O ATOM 238 H GLY A 19 -2.852 4.040 -2.121 1.00 0.00 H ATOM 239 HA2 GLY A 19 -0.959 5.940 -2.873 1.00 0.00 H ATOM 240 HA3 GLY A 19 -2.081 6.737 -1.781 1.00 0.00 H ATOM 241 N GLY A 20 -0.678 6.039 0.121 1.00 0.00 N ATOM 242 CA GLY A 20 0.023 5.601 1.307 1.00 0.00 C ATOM 243 C GLY A 20 0.125 6.700 2.340 1.00 0.00 C ATOM 244 O GLY A 20 0.364 7.858 1.994 1.00 0.00 O ATOM 245 H GLY A 20 -0.981 6.970 0.053 1.00 0.00 H ATOM 246 HA2 GLY A 20 -0.506 4.762 1.737 1.00 0.00 H ATOM 247 HA3 GLY A 20 1.018 5.285 1.031 1.00 0.00 H ATOM 248 N ALA A 21 -0.063 6.342 3.604 1.00 0.00 N ATOM 249 CA ALA A 21 0.003 7.298 4.704 1.00 0.00 C ATOM 250 C ALA A 21 1.444 7.719 4.983 1.00 0.00 C ATOM 251 O ALA A 21 2.051 7.272 5.956 1.00 0.00 O ATOM 252 CB ALA A 21 -0.635 6.707 5.953 1.00 0.00 C ATOM 253 H ALA A 21 -0.258 5.402 3.807 1.00 0.00 H ATOM 254 HA ALA A 21 -0.566 8.171 4.418 1.00 0.00 H ATOM 255 HB1 ALA A 21 -1.302 7.434 6.395 1.00 0.00 H ATOM 256 HB2 ALA A 21 0.136 6.449 6.663 1.00 0.00 H ATOM 257 HB3 ALA A 21 -1.192 5.820 5.688 1.00 0.00 H ATOM 258 N ALA A 22 1.978 8.572 4.108 1.00 0.00 N ATOM 259 CA ALA A 22 3.349 9.072 4.222 1.00 0.00 C ATOM 260 C ALA A 22 4.358 7.926 4.208 1.00 0.00 C ATOM 261 O ALA A 22 5.337 7.931 4.953 1.00 0.00 O ATOM 262 CB ALA A 22 3.512 9.922 5.478 1.00 0.00 C ATOM 263 H ALA A 22 1.430 8.871 3.352 1.00 0.00 H ATOM 264 HA ALA A 22 3.538 9.705 3.367 1.00 0.00 H ATOM 265 HB1 ALA A 22 3.339 10.960 5.234 1.00 0.00 H ATOM 266 HB2 ALA A 22 4.513 9.806 5.864 1.00 0.00 H ATOM 267 HB3 ALA A 22 2.798 9.603 6.224 1.00 0.00 H ATOM 268 N GLY A 23 4.108 6.946 3.349 1.00 0.00 N ATOM 269 CA GLY A 23 4.995 5.806 3.250 1.00 0.00 C ATOM 270 C GLY A 23 4.916 4.917 4.473 1.00 0.00 C ATOM 271 O GLY A 23 3.902 4.250 4.699 1.00 0.00 O ATOM 272 H GLY A 23 3.313 6.998 2.783 1.00 0.00 H ATOM 273 HA2 GLY A 23 4.729 5.229 2.378 1.00 0.00 H ATOM 274 HA3 GLY A 23 6.010 6.161 3.140 1.00 0.00 H TER 275 GLY A 23