ATOM 1 N GLY A 1 6.546 4.403 5.982 1.00 0.00 N ATOM 2 CA GLY A 1 6.035 3.505 7.004 1.00 0.00 C ATOM 3 C GLY A 1 5.484 2.208 6.444 1.00 0.00 C ATOM 4 O GLY A 1 6.123 1.555 5.618 1.00 0.00 O ATOM 5 H1 GLY A 1 7.471 4.724 6.039 1.00 0.00 H ATOM 6 HA2 GLY A 1 6.836 3.273 7.691 1.00 0.00 H ATOM 7 HA3 GLY A 1 5.250 4.011 7.547 1.00 0.00 H ATOM 8 N CYS A 2 4.291 1.845 6.899 1.00 0.00 N ATOM 9 CA CYS A 2 3.620 0.624 6.458 1.00 0.00 C ATOM 10 C CYS A 2 3.407 0.626 4.954 1.00 0.00 C ATOM 11 O CYS A 2 3.685 -0.357 4.271 1.00 0.00 O ATOM 12 CB CYS A 2 2.269 0.501 7.163 1.00 0.00 C ATOM 13 SG CYS A 2 1.196 -0.834 6.533 1.00 0.00 S ATOM 14 H CYS A 2 3.843 2.419 7.554 1.00 0.00 H ATOM 15 HA CYS A 2 4.239 -0.218 6.728 1.00 0.00 H ATOM 16 HB2 CYS A 2 2.436 0.320 8.208 1.00 0.00 H ATOM 17 HB3 CYS A 2 1.731 1.431 7.050 1.00 0.00 H ATOM 18 N CYS A 3 2.900 1.737 4.455 1.00 0.00 N ATOM 19 CA CYS A 3 2.612 1.896 3.036 1.00 0.00 C ATOM 20 C CYS A 3 3.845 1.686 2.160 1.00 0.00 C ATOM 21 O CYS A 3 3.724 1.306 0.997 1.00 0.00 O ATOM 22 CB CYS A 3 2.018 3.276 2.782 1.00 0.00 C ATOM 23 SG CYS A 3 0.598 3.679 3.854 1.00 0.00 S ATOM 24 H CYS A 3 2.692 2.476 5.068 1.00 0.00 H ATOM 25 HA CYS A 3 1.883 1.150 2.770 1.00 0.00 H ATOM 26 HB2 CYS A 3 2.778 4.025 2.949 1.00 0.00 H ATOM 27 HB3 CYS A 3 1.684 3.331 1.759 1.00 0.00 H ATOM 28 N SER A 4 5.022 1.932 2.719 1.00 0.00 N ATOM 29 CA SER A 4 6.270 1.760 1.984 1.00 0.00 C ATOM 30 C SER A 4 6.566 0.278 1.767 1.00 0.00 C ATOM 31 O SER A 4 7.327 -0.090 0.872 1.00 0.00 O ATOM 32 CB SER A 4 7.431 2.415 2.738 1.00 0.00 C ATOM 33 OG SER A 4 8.597 2.474 1.938 1.00 0.00 O ATOM 34 H SER A 4 5.054 2.231 3.651 1.00 0.00 H ATOM 35 HA SER A 4 6.158 2.238 1.024 1.00 0.00 H ATOM 36 HB2 SER A 4 7.152 3.420 3.019 1.00 0.00 H ATOM 37 HB3 SER A 4 7.647 1.842 3.627 1.00 0.00 H ATOM 38 HG SER A 4 8.712 1.636 1.475 1.00 0.00 H ATOM 39 N ASN A 5 5.962 -0.565 2.591 1.00 0.00 N ATOM 40 CA ASN A 5 6.161 -2.005 2.491 1.00 0.00 C ATOM 41 C ASN A 5 5.091 -2.639 1.618 1.00 0.00 C ATOM 42 O ASN A 5 3.902 -2.408 1.826 1.00 0.00 O ATOM 43 CB ASN A 5 6.149 -2.647 3.881 1.00 0.00 C ATOM 44 CG ASN A 5 7.465 -2.476 4.612 1.00 0.00 C ATOM 45 OD1 ASN A 5 8.487 -3.020 4.202 1.00 0.00 O ATOM 46 ND2 ASN A 5 7.450 -1.718 5.698 1.00 0.00 N ATOM 47 H ASN A 5 5.355 -0.209 3.279 1.00 0.00 H ATOM 48 HA ASN A 5 7.125 -2.174 2.037 1.00 0.00 H ATOM 49 HB2 ASN A 5 5.370 -2.191 4.473 1.00 0.00 H ATOM 50 HB3 ASN A 5 5.948 -3.703 3.781 1.00 0.00 H ATOM 51 HD21 ASN A 5 6.603 -1.311 5.967 1.00 0.00 H ATOM 52 HD22 ASN A 5 8.292 -1.594 6.183 1.00 0.00 H ATOM 53 N PRO A 6 5.497 -3.446 0.628 1.00 0.00 N ATOM 54 CA PRO A 6 4.564 -4.113 -0.289 1.00 0.00 C ATOM 55 C PRO A 6 3.545 -4.985 0.442 1.00 0.00 C ATOM 56 O PRO A 6 2.345 -4.900 0.183 1.00 0.00 O ATOM 57 CB PRO A 6 5.476 -4.981 -1.164 1.00 0.00 C ATOM 58 CG PRO A 6 6.821 -4.346 -1.067 1.00 0.00 C ATOM 59 CD PRO A 6 6.901 -3.762 0.314 1.00 0.00 C ATOM 60 HA PRO A 6 4.043 -3.399 -0.908 1.00 0.00 H ATOM 61 HB2 PRO A 6 5.488 -5.992 -0.783 1.00 0.00 H ATOM 62 HB3 PRO A 6 5.112 -4.979 -2.180 1.00 0.00 H ATOM 63 HG2 PRO A 6 7.589 -5.091 -1.205 1.00 0.00 H ATOM 64 HG3 PRO A 6 6.913 -3.568 -1.809 1.00 0.00 H ATOM 65 HD2 PRO A 6 7.299 -4.488 1.009 1.00 0.00 H ATOM 66 HD3 PRO A 6 7.506 -2.868 0.312 1.00 0.00 H ATOM 67 N VAL A 7 4.029 -5.815 1.359 1.00 0.00 N ATOM 68 CA VAL A 7 3.161 -6.700 2.129 1.00 0.00 C ATOM 69 C VAL A 7 2.196 -5.892 2.989 1.00 0.00 C ATOM 70 O VAL A 7 0.993 -6.148 3.003 1.00 0.00 O ATOM 71 CB VAL A 7 3.979 -7.647 3.033 1.00 0.00 C ATOM 72 CG1 VAL A 7 3.067 -8.602 3.788 1.00 0.00 C ATOM 73 CG2 VAL A 7 5.004 -8.417 2.213 1.00 0.00 C ATOM 74 H VAL A 7 4.993 -5.831 1.524 1.00 0.00 H ATOM 75 HA VAL A 7 2.593 -7.299 1.432 1.00 0.00 H ATOM 76 HB VAL A 7 4.511 -7.046 3.757 1.00 0.00 H ATOM 77 HG11 VAL A 7 2.729 -8.132 4.700 1.00 0.00 H ATOM 78 HG12 VAL A 7 3.609 -9.505 4.029 1.00 0.00 H ATOM 79 HG13 VAL A 7 2.214 -8.848 3.172 1.00 0.00 H ATOM 80 HG21 VAL A 7 5.809 -7.756 1.929 1.00 0.00 H ATOM 81 HG22 VAL A 7 4.532 -8.812 1.326 1.00 0.00 H ATOM 82 HG23 VAL A 7 5.398 -9.231 2.804 1.00 0.00 H ATOM 83 N CYS A 8 2.739 -4.909 3.693 1.00 0.00 N ATOM 84 CA CYS A 8 1.942 -4.047 4.559 1.00 0.00 C ATOM 85 C CYS A 8 0.916 -3.273 3.734 1.00 0.00 C ATOM 86 O CYS A 8 -0.217 -3.066 4.165 1.00 0.00 O ATOM 87 CB CYS A 8 2.855 -3.081 5.317 1.00 0.00 C ATOM 88 SG CYS A 8 2.216 -2.542 6.939 1.00 0.00 S ATOM 89 H CYS A 8 3.704 -4.755 3.626 1.00 0.00 H ATOM 90 HA CYS A 8 1.421 -4.674 5.268 1.00 0.00 H ATOM 91 HB2 CYS A 8 3.807 -3.558 5.483 1.00 0.00 H ATOM 92 HB3 CYS A 8 3.005 -2.197 4.714 1.00 0.00 H ATOM 93 N HIS A 9 1.329 -2.856 2.539 1.00 0.00 N ATOM 94 CA HIS A 9 0.464 -2.110 1.629 1.00 0.00 C ATOM 95 C HIS A 9 -0.769 -2.924 1.268 1.00 0.00 C ATOM 96 O HIS A 9 -1.876 -2.404 1.237 1.00 0.00 O ATOM 97 CB HIS A 9 1.219 -1.756 0.347 1.00 0.00 C ATOM 98 CG HIS A 9 0.499 -0.770 -0.525 1.00 0.00 C ATOM 99 ND1 HIS A 9 0.303 0.548 -0.170 1.00 0.00 N ATOM 100 CD2 HIS A 9 -0.087 -0.921 -1.737 1.00 0.00 C ATOM 101 CE1 HIS A 9 -0.374 1.162 -1.124 1.00 0.00 C ATOM 102 NE2 HIS A 9 -0.623 0.296 -2.087 1.00 0.00 N ATOM 103 H HIS A 9 2.250 -3.061 2.260 1.00 0.00 H ATOM 104 HA HIS A 9 0.157 -1.202 2.124 1.00 0.00 H ATOM 105 HB2 HIS A 9 2.176 -1.340 0.607 1.00 0.00 H ATOM 106 HB3 HIS A 9 1.372 -2.657 -0.228 1.00 0.00 H ATOM 107 HD1 HIS A 9 0.615 0.970 0.657 1.00 0.00 H ATOM 108 HD2 HIS A 9 -0.125 -1.830 -2.321 1.00 0.00 H ATOM 109 HE1 HIS A 9 -0.673 2.200 -1.117 1.00 0.00 H ATOM 110 HE2 HIS A 9 -1.254 0.444 -2.825 1.00 0.00 H ATOM 111 N LEU A 10 -0.557 -4.199 0.982 1.00 0.00 N ATOM 112 CA LEU A 10 -1.650 -5.094 0.614 1.00 0.00 C ATOM 113 C LEU A 10 -2.523 -5.417 1.824 1.00 0.00 C ATOM 114 O LEU A 10 -3.751 -5.358 1.743 1.00 0.00 O ATOM 115 CB LEU A 10 -1.110 -6.389 -0.007 1.00 0.00 C ATOM 116 CG LEU A 10 -0.948 -6.377 -1.533 1.00 0.00 C ATOM 117 CD1 LEU A 10 -2.290 -6.141 -2.209 1.00 0.00 C ATOM 118 CD2 LEU A 10 0.059 -5.322 -1.970 1.00 0.00 C ATOM 119 H LEU A 10 0.363 -4.546 1.014 1.00 0.00 H ATOM 120 HA LEU A 10 -2.255 -4.585 -0.120 1.00 0.00 H ATOM 121 HB2 LEU A 10 -0.144 -6.596 0.432 1.00 0.00 H ATOM 122 HB3 LEU A 10 -1.781 -7.194 0.253 1.00 0.00 H ATOM 123 HG LEU A 10 -0.582 -7.342 -1.855 1.00 0.00 H ATOM 124 HD11 LEU A 10 -2.694 -7.084 -2.547 1.00 0.00 H ATOM 125 HD12 LEU A 10 -2.156 -5.482 -3.055 1.00 0.00 H ATOM 126 HD13 LEU A 10 -2.972 -5.688 -1.506 1.00 0.00 H ATOM 127 HD21 LEU A 10 0.996 -5.800 -2.218 1.00 0.00 H ATOM 128 HD22 LEU A 10 0.214 -4.619 -1.166 1.00 0.00 H ATOM 129 HD23 LEU A 10 -0.320 -4.801 -2.837 1.00 0.00 H ATOM 130 N GLU A 11 -1.881 -5.749 2.939 1.00 0.00 N ATOM 131 CA GLU A 11 -2.586 -6.079 4.175 1.00 0.00 C ATOM 132 C GLU A 11 -3.436 -4.899 4.640 1.00 0.00 C ATOM 133 O GLU A 11 -4.576 -5.056 5.076 1.00 0.00 O ATOM 134 CB GLU A 11 -1.580 -6.454 5.269 1.00 0.00 C ATOM 135 CG GLU A 11 -2.222 -6.919 6.566 1.00 0.00 C ATOM 136 CD GLU A 11 -1.204 -7.204 7.654 1.00 0.00 C ATOM 137 OE1 GLU A 11 -0.456 -6.272 8.028 1.00 0.00 O ATOM 138 OE2 GLU A 11 -1.158 -8.346 8.141 1.00 0.00 O ATOM 139 H GLU A 11 -0.898 -5.773 2.934 1.00 0.00 H ATOM 140 HA GLU A 11 -3.230 -6.921 3.981 1.00 0.00 H ATOM 141 HB2 GLU A 11 -0.945 -7.245 4.902 1.00 0.00 H ATOM 142 HB3 GLU A 11 -0.968 -5.590 5.486 1.00 0.00 H ATOM 143 HG2 GLU A 11 -2.893 -6.149 6.916 1.00 0.00 H ATOM 144 HG3 GLU A 11 -2.781 -7.822 6.371 1.00 0.00 H ATOM 145 N HIS A 12 -2.864 -3.714 4.542 1.00 0.00 N ATOM 146 CA HIS A 12 -3.542 -2.496 4.949 1.00 0.00 C ATOM 147 C HIS A 12 -3.865 -1.650 3.726 1.00 0.00 C ATOM 148 O HIS A 12 -3.620 -0.444 3.703 1.00 0.00 O ATOM 149 CB HIS A 12 -2.668 -1.722 5.939 1.00 0.00 C ATOM 150 CG HIS A 12 -2.248 -2.556 7.112 1.00 0.00 C ATOM 151 ND1 HIS A 12 -3.094 -2.884 8.147 1.00 0.00 N ATOM 152 CD2 HIS A 12 -1.084 -3.189 7.369 1.00 0.00 C ATOM 153 CE1 HIS A 12 -2.464 -3.685 8.985 1.00 0.00 C ATOM 154 NE2 HIS A 12 -1.240 -3.892 8.538 1.00 0.00 N ATOM 155 H HIS A 12 -1.949 -3.657 4.184 1.00 0.00 H ATOM 156 HA HIS A 12 -4.466 -2.775 5.434 1.00 0.00 H ATOM 157 HB2 HIS A 12 -1.776 -1.379 5.436 1.00 0.00 H ATOM 158 HB3 HIS A 12 -3.219 -0.871 6.312 1.00 0.00 H ATOM 159 HD1 HIS A 12 -4.020 -2.585 8.248 1.00 0.00 H ATOM 160 HD2 HIS A 12 -0.194 -3.162 6.756 1.00 0.00 H ATOM 161 HE1 HIS A 12 -2.881 -4.102 9.890 1.00 0.00 H ATOM 162 HE2 HIS A 12 -0.716 -4.712 8.749 1.00 0.00 H ATOM 163 N SER A 13 -4.409 -2.311 2.711 1.00 0.00 N ATOM 164 CA SER A 13 -4.774 -1.669 1.456 1.00 0.00 C ATOM 165 C SER A 13 -5.768 -0.535 1.672 1.00 0.00 C ATOM 166 O SER A 13 -5.650 0.524 1.064 1.00 0.00 O ATOM 167 CB SER A 13 -5.351 -2.716 0.507 1.00 0.00 C ATOM 168 OG SER A 13 -6.074 -3.700 1.229 1.00 0.00 O ATOM 169 H SER A 13 -4.566 -3.275 2.806 1.00 0.00 H ATOM 170 HA SER A 13 -3.874 -1.262 1.019 1.00 0.00 H ATOM 171 HB2 SER A 13 -6.017 -2.237 -0.196 1.00 0.00 H ATOM 172 HB3 SER A 13 -4.547 -3.197 -0.028 1.00 0.00 H ATOM 173 HG SER A 13 -5.565 -4.521 1.247 1.00 0.00 H ATOM 174 N ASN A 14 -6.740 -0.767 2.542 1.00 0.00 N ATOM 175 CA ASN A 14 -7.757 0.235 2.846 1.00 0.00 C ATOM 176 C ASN A 14 -7.127 1.474 3.475 1.00 0.00 C ATOM 177 O ASN A 14 -7.534 2.601 3.204 1.00 0.00 O ATOM 178 CB ASN A 14 -8.814 -0.348 3.791 1.00 0.00 C ATOM 179 CG ASN A 14 -9.925 0.638 4.102 1.00 0.00 C ATOM 180 OD1 ASN A 14 -10.647 1.078 3.213 1.00 0.00 O ATOM 181 ND2 ASN A 14 -10.072 0.987 5.372 1.00 0.00 N ATOM 182 H ASN A 14 -6.775 -1.638 2.990 1.00 0.00 H ATOM 183 HA ASN A 14 -8.230 0.516 1.920 1.00 0.00 H ATOM 184 HB2 ASN A 14 -9.253 -1.223 3.333 1.00 0.00 H ATOM 185 HB3 ASN A 14 -8.339 -0.633 4.717 1.00 0.00 H ATOM 186 HD21 ASN A 14 -9.467 0.597 6.033 1.00 0.00 H ATOM 187 HD22 ASN A 14 -10.781 1.625 5.594 1.00 0.00 H ATOM 188 N LEU A 15 -6.127 1.251 4.314 1.00 0.00 N ATOM 189 CA LEU A 15 -5.431 2.342 4.987 1.00 0.00 C ATOM 190 C LEU A 15 -4.554 3.110 4.009 1.00 0.00 C ATOM 191 O LEU A 15 -4.671 4.326 3.869 1.00 0.00 O ATOM 192 CB LEU A 15 -4.578 1.817 6.153 1.00 0.00 C ATOM 193 CG LEU A 15 -5.351 1.289 7.372 1.00 0.00 C ATOM 194 CD1 LEU A 15 -6.408 2.289 7.816 1.00 0.00 C ATOM 195 CD2 LEU A 15 -5.980 -0.068 7.081 1.00 0.00 C ATOM 196 H LEU A 15 -5.845 0.331 4.480 1.00 0.00 H ATOM 197 HA LEU A 15 -6.177 3.013 5.376 1.00 0.00 H ATOM 198 HB2 LEU A 15 -3.956 1.017 5.778 1.00 0.00 H ATOM 199 HB3 LEU A 15 -3.936 2.619 6.486 1.00 0.00 H ATOM 200 HG LEU A 15 -4.657 1.163 8.192 1.00 0.00 H ATOM 201 HD11 LEU A 15 -6.967 2.626 6.956 1.00 0.00 H ATOM 202 HD12 LEU A 15 -5.927 3.134 8.287 1.00 0.00 H ATOM 203 HD13 LEU A 15 -7.076 1.817 8.519 1.00 0.00 H ATOM 204 HD21 LEU A 15 -6.240 -0.127 6.034 1.00 0.00 H ATOM 205 HD22 LEU A 15 -6.870 -0.189 7.680 1.00 0.00 H ATOM 206 HD23 LEU A 15 -5.275 -0.850 7.322 1.00 0.00 H ATOM 207 N CYS A 16 -3.685 2.390 3.322 1.00 0.00 N ATOM 208 CA CYS A 16 -2.789 2.997 2.346 1.00 0.00 C ATOM 209 C CYS A 16 -3.457 3.086 0.977 1.00 0.00 C ATOM 210 O CYS A 16 -2.796 2.956 -0.057 1.00 0.00 O ATOM 211 CB CYS A 16 -1.496 2.190 2.234 1.00 0.00 C ATOM 212 SG CYS A 16 -0.566 2.017 3.792 1.00 0.00 S ATOM 213 H CYS A 16 -3.649 1.420 3.472 1.00 0.00 H ATOM 214 HA CYS A 16 -2.554 3.994 2.686 1.00 0.00 H ATOM 215 HB2 CYS A 16 -1.731 1.198 1.883 1.00 0.00 H ATOM 216 HB3 CYS A 16 -0.846 2.672 1.516 1.00 0.00 H ATOM 217 N GLY A 17 -4.766 3.301 0.976 1.00 0.00 N ATOM 218 CA GLY A 17 -5.506 3.398 -0.266 1.00 0.00 C ATOM 219 C GLY A 17 -5.375 4.759 -0.902 1.00 0.00 C ATOM 220 O GLY A 17 -5.187 4.879 -2.110 1.00 0.00 O ATOM 221 H GLY A 17 -5.237 3.387 1.832 1.00 0.00 H ATOM 222 HA2 GLY A 17 -5.132 2.661 -0.950 1.00 0.00 H ATOM 223 HA3 GLY A 17 -6.549 3.201 -0.071 1.00 0.00 H ATOM 224 N ALA A 18 -5.476 5.781 -0.076 1.00 0.00 N ATOM 225 CA ALA A 18 -5.374 7.158 -0.535 1.00 0.00 C ATOM 226 C ALA A 18 -4.943 8.070 0.605 1.00 0.00 C ATOM 227 O ALA A 18 -5.455 9.177 0.761 1.00 0.00 O ATOM 228 CB ALA A 18 -6.702 7.623 -1.117 1.00 0.00 C ATOM 229 H ALA A 18 -5.624 5.602 0.873 1.00 0.00 H ATOM 230 HA ALA A 18 -4.629 7.196 -1.317 1.00 0.00 H ATOM 231 HB1 ALA A 18 -6.917 7.064 -2.017 1.00 0.00 H ATOM 232 HB2 ALA A 18 -6.644 8.675 -1.353 1.00 0.00 H ATOM 233 HB3 ALA A 18 -7.488 7.459 -0.396 1.00 0.00 H ATOM 234 N GLY A 19 -3.997 7.595 1.401 1.00 0.00 N ATOM 235 CA GLY A 19 -3.513 8.377 2.519 1.00 0.00 C ATOM 236 C GLY A 19 -2.188 7.869 3.038 1.00 0.00 C ATOM 237 O GLY A 19 -1.938 7.878 4.240 1.00 0.00 O ATOM 238 H GLY A 19 -3.627 6.704 1.231 1.00 0.00 H ATOM 239 HA2 GLY A 19 -3.395 9.404 2.204 1.00 0.00 H ATOM 240 HA3 GLY A 19 -4.240 8.337 3.316 1.00 0.00 H ATOM 241 N GLY A 20 -1.335 7.429 2.125 1.00 0.00 N ATOM 242 CA GLY A 20 -0.035 6.925 2.511 1.00 0.00 C ATOM 243 C GLY A 20 0.668 6.225 1.369 1.00 0.00 C ATOM 244 O GLY A 20 0.087 5.358 0.713 1.00 0.00 O ATOM 245 H GLY A 20 -1.588 7.449 1.180 1.00 0.00 H ATOM 246 HA2 GLY A 20 0.575 7.751 2.845 1.00 0.00 H ATOM 247 HA3 GLY A 20 -0.157 6.227 3.326 1.00 0.00 H ATOM 248 N ALA A 21 1.916 6.600 1.133 1.00 0.00 N ATOM 249 CA ALA A 21 2.713 6.012 0.067 1.00 0.00 C ATOM 250 C ALA A 21 4.184 6.327 0.282 1.00 0.00 C ATOM 251 O ALA A 21 4.526 7.443 0.664 1.00 0.00 O ATOM 252 CB ALA A 21 2.256 6.525 -1.292 1.00 0.00 C ATOM 253 H ALA A 21 2.319 7.297 1.695 1.00 0.00 H ATOM 254 HA ALA A 21 2.572 4.940 0.093 1.00 0.00 H ATOM 255 HB1 ALA A 21 1.967 5.691 -1.913 1.00 0.00 H ATOM 256 HB2 ALA A 21 3.064 7.062 -1.764 1.00 0.00 H ATOM 257 HB3 ALA A 21 1.411 7.186 -1.162 1.00 0.00 H ATOM 258 N ALA A 22 5.039 5.332 0.041 1.00 0.00 N ATOM 259 CA ALA A 22 6.487 5.479 0.203 1.00 0.00 C ATOM 260 C ALA A 22 6.850 5.946 1.613 1.00 0.00 C ATOM 261 O ALA A 22 7.720 6.796 1.796 1.00 0.00 O ATOM 262 CB ALA A 22 7.049 6.434 -0.845 1.00 0.00 C ATOM 263 H ALA A 22 4.686 4.470 -0.256 1.00 0.00 H ATOM 264 HA ALA A 22 6.933 4.509 0.040 1.00 0.00 H ATOM 265 HB1 ALA A 22 6.267 7.096 -1.184 1.00 0.00 H ATOM 266 HB2 ALA A 22 7.429 5.866 -1.681 1.00 0.00 H ATOM 267 HB3 ALA A 22 7.849 7.014 -0.410 1.00 0.00 H ATOM 268 N GLY A 23 6.180 5.380 2.607 1.00 0.00 N ATOM 269 CA GLY A 23 6.448 5.746 3.979 1.00 0.00 C ATOM 270 C GLY A 23 5.788 4.807 4.966 1.00 0.00 C ATOM 271 O GLY A 23 4.617 4.454 4.807 1.00 0.00 O ATOM 272 H GLY A 23 5.501 4.708 2.406 1.00 0.00 H ATOM 273 HA2 GLY A 23 7.516 5.732 4.142 1.00 0.00 H ATOM 274 HA3 GLY A 23 6.082 6.748 4.152 1.00 0.00 H TER 275 GLY A 23