ATOM 1 N GLY A 1 5.551 3.763 7.425 1.00 0.00 N ATOM 2 CA GLY A 1 6.333 2.854 6.607 1.00 0.00 C ATOM 3 C GLY A 1 5.561 1.616 6.203 1.00 0.00 C ATOM 4 O GLY A 1 6.112 0.704 5.587 1.00 0.00 O ATOM 5 H1 GLY A 1 5.653 3.751 8.400 1.00 0.00 H ATOM 6 HA2 GLY A 1 6.653 3.372 5.716 1.00 0.00 H ATOM 7 HA3 GLY A 1 7.202 2.551 7.166 1.00 0.00 H ATOM 8 N CYS A 2 4.288 1.582 6.552 1.00 0.00 N ATOM 9 CA CYS A 2 3.439 0.447 6.225 1.00 0.00 C ATOM 10 C CYS A 2 3.186 0.379 4.726 1.00 0.00 C ATOM 11 O CYS A 2 3.406 -0.650 4.095 1.00 0.00 O ATOM 12 CB CYS A 2 2.109 0.538 6.971 1.00 0.00 C ATOM 13 SG CYS A 2 0.928 -0.790 6.560 1.00 0.00 S ATOM 14 H CYS A 2 3.911 2.340 7.044 1.00 0.00 H ATOM 15 HA CYS A 2 3.954 -0.452 6.532 1.00 0.00 H ATOM 16 HB2 CYS A 2 2.297 0.495 8.030 1.00 0.00 H ATOM 17 HB3 CYS A 2 1.639 1.481 6.733 1.00 0.00 H ATOM 18 N CYS A 3 2.720 1.481 4.164 1.00 0.00 N ATOM 19 CA CYS A 3 2.427 1.543 2.739 1.00 0.00 C ATOM 20 C CYS A 3 3.693 1.399 1.908 1.00 0.00 C ATOM 21 O CYS A 3 3.655 0.883 0.790 1.00 0.00 O ATOM 22 CB CYS A 3 1.703 2.845 2.408 1.00 0.00 C ATOM 23 SG CYS A 3 0.330 3.210 3.542 1.00 0.00 S ATOM 24 H CYS A 3 2.561 2.271 4.722 1.00 0.00 H ATOM 25 HA CYS A 3 1.780 0.713 2.509 1.00 0.00 H ATOM 26 HB2 CYS A 3 2.403 3.666 2.457 1.00 0.00 H ATOM 27 HB3 CYS A 3 1.295 2.778 1.411 1.00 0.00 H ATOM 28 N SER A 4 4.807 1.839 2.471 1.00 0.00 N ATOM 29 CA SER A 4 6.095 1.744 1.804 1.00 0.00 C ATOM 30 C SER A 4 6.496 0.279 1.653 1.00 0.00 C ATOM 31 O SER A 4 7.232 -0.092 0.739 1.00 0.00 O ATOM 32 CB SER A 4 7.150 2.501 2.612 1.00 0.00 C ATOM 33 OG SER A 4 6.652 3.761 3.032 1.00 0.00 O ATOM 34 H SER A 4 4.765 2.232 3.366 1.00 0.00 H ATOM 35 HA SER A 4 6.004 2.189 0.827 1.00 0.00 H ATOM 36 HB2 SER A 4 7.416 1.922 3.484 1.00 0.00 H ATOM 37 HB3 SER A 4 8.026 2.658 2.001 1.00 0.00 H ATOM 38 HG SER A 4 6.916 4.435 2.400 1.00 0.00 H ATOM 39 N ASN A 5 5.983 -0.549 2.553 1.00 0.00 N ATOM 40 CA ASN A 5 6.256 -1.979 2.533 1.00 0.00 C ATOM 41 C ASN A 5 5.191 -2.702 1.728 1.00 0.00 C ATOM 42 O ASN A 5 4.006 -2.556 1.999 1.00 0.00 O ATOM 43 CB ASN A 5 6.308 -2.537 3.956 1.00 0.00 C ATOM 44 CG ASN A 5 7.693 -2.456 4.563 1.00 0.00 C ATOM 45 OD1 ASN A 5 8.596 -3.190 4.168 1.00 0.00 O ATOM 46 ND2 ASN A 5 7.877 -1.553 5.513 1.00 0.00 N ATOM 47 H ASN A 5 5.380 -0.186 3.240 1.00 0.00 H ATOM 48 HA ASN A 5 7.215 -2.128 2.059 1.00 0.00 H ATOM 49 HB2 ASN A 5 5.629 -1.975 4.581 1.00 0.00 H ATOM 50 HB3 ASN A 5 6.000 -3.573 3.942 1.00 0.00 H ATOM 51 HD21 ASN A 5 7.117 -0.987 5.769 1.00 0.00 H ATOM 52 HD22 ASN A 5 8.765 -1.486 5.917 1.00 0.00 H ATOM 53 N PRO A 6 5.597 -3.484 0.721 1.00 0.00 N ATOM 54 CA PRO A 6 4.666 -4.219 -0.143 1.00 0.00 C ATOM 55 C PRO A 6 3.683 -5.098 0.630 1.00 0.00 C ATOM 56 O PRO A 6 2.496 -5.138 0.311 1.00 0.00 O ATOM 57 CB PRO A 6 5.589 -5.085 -1.004 1.00 0.00 C ATOM 58 CG PRO A 6 6.888 -4.360 -1.017 1.00 0.00 C ATOM 59 CD PRO A 6 7.003 -3.695 0.326 1.00 0.00 C ATOM 60 HA PRO A 6 4.110 -3.545 -0.779 1.00 0.00 H ATOM 61 HB2 PRO A 6 5.686 -6.065 -0.558 1.00 0.00 H ATOM 62 HB3 PRO A 6 5.178 -5.176 -1.999 1.00 0.00 H ATOM 63 HG2 PRO A 6 7.699 -5.059 -1.159 1.00 0.00 H ATOM 64 HG3 PRO A 6 6.889 -3.619 -1.803 1.00 0.00 H ATOM 65 HD2 PRO A 6 7.506 -4.344 1.028 1.00 0.00 H ATOM 66 HD3 PRO A 6 7.524 -2.754 0.239 1.00 0.00 H ATOM 67 N VAL A 7 4.177 -5.800 1.642 1.00 0.00 N ATOM 68 CA VAL A 7 3.335 -6.682 2.444 1.00 0.00 C ATOM 69 C VAL A 7 2.298 -5.889 3.231 1.00 0.00 C ATOM 70 O VAL A 7 1.102 -6.168 3.160 1.00 0.00 O ATOM 71 CB VAL A 7 4.180 -7.527 3.423 1.00 0.00 C ATOM 72 CG1 VAL A 7 3.302 -8.504 4.193 1.00 0.00 C ATOM 73 CG2 VAL A 7 5.281 -8.266 2.678 1.00 0.00 C ATOM 74 H VAL A 7 5.129 -5.726 1.854 1.00 0.00 H ATOM 75 HA VAL A 7 2.823 -7.354 1.771 1.00 0.00 H ATOM 76 HB VAL A 7 4.643 -6.858 4.133 1.00 0.00 H ATOM 77 HG11 VAL A 7 2.371 -8.022 4.453 1.00 0.00 H ATOM 78 HG12 VAL A 7 3.813 -8.812 5.094 1.00 0.00 H ATOM 79 HG13 VAL A 7 3.102 -9.369 3.579 1.00 0.00 H ATOM 80 HG21 VAL A 7 4.963 -9.278 2.476 1.00 0.00 H ATOM 81 HG22 VAL A 7 6.176 -8.285 3.283 1.00 0.00 H ATOM 82 HG23 VAL A 7 5.489 -7.761 1.746 1.00 0.00 H ATOM 83 N CYS A 8 2.767 -4.898 3.975 1.00 0.00 N ATOM 84 CA CYS A 8 1.884 -4.061 4.784 1.00 0.00 C ATOM 85 C CYS A 8 0.930 -3.274 3.893 1.00 0.00 C ATOM 86 O CYS A 8 -0.232 -3.080 4.233 1.00 0.00 O ATOM 87 CB CYS A 8 2.704 -3.100 5.643 1.00 0.00 C ATOM 88 SG CYS A 8 1.855 -2.501 7.147 1.00 0.00 S ATOM 89 H CYS A 8 3.731 -4.724 3.981 1.00 0.00 H ATOM 90 HA CYS A 8 1.308 -4.709 5.427 1.00 0.00 H ATOM 91 HB2 CYS A 8 3.611 -3.593 5.949 1.00 0.00 H ATOM 92 HB3 CYS A 8 2.957 -2.237 5.049 1.00 0.00 H ATOM 93 N HIS A 9 1.441 -2.818 2.756 1.00 0.00 N ATOM 94 CA HIS A 9 0.651 -2.042 1.804 1.00 0.00 C ATOM 95 C HIS A 9 -0.563 -2.830 1.333 1.00 0.00 C ATOM 96 O HIS A 9 -1.675 -2.315 1.329 1.00 0.00 O ATOM 97 CB HIS A 9 1.509 -1.654 0.597 1.00 0.00 C ATOM 98 CG HIS A 9 0.919 -0.571 -0.258 1.00 0.00 C ATOM 99 ND1 HIS A 9 1.592 -0.010 -1.323 1.00 0.00 N ATOM 100 CD2 HIS A 9 -0.284 0.053 -0.208 1.00 0.00 C ATOM 101 CE1 HIS A 9 0.832 0.908 -1.890 1.00 0.00 C ATOM 102 NE2 HIS A 9 -0.313 0.967 -1.233 1.00 0.00 N ATOM 103 H HIS A 9 2.386 -3.003 2.555 1.00 0.00 H ATOM 104 HA HIS A 9 0.315 -1.145 2.301 1.00 0.00 H ATOM 105 HB2 HIS A 9 2.470 -1.317 0.944 1.00 0.00 H ATOM 106 HB3 HIS A 9 1.648 -2.527 -0.025 1.00 0.00 H ATOM 107 HD1 HIS A 9 2.501 -0.242 -1.611 1.00 0.00 H ATOM 108 HD2 HIS A 9 -1.073 -0.135 0.505 1.00 0.00 H ATOM 109 HE1 HIS A 9 1.100 1.509 -2.746 1.00 0.00 H ATOM 110 HE2 HIS A 9 -1.114 1.437 -1.546 1.00 0.00 H ATOM 111 N LEU A 10 -0.340 -4.075 0.933 1.00 0.00 N ATOM 112 CA LEU A 10 -1.424 -4.928 0.458 1.00 0.00 C ATOM 113 C LEU A 10 -2.386 -5.267 1.592 1.00 0.00 C ATOM 114 O LEU A 10 -3.606 -5.209 1.423 1.00 0.00 O ATOM 115 CB LEU A 10 -0.873 -6.213 -0.171 1.00 0.00 C ATOM 116 CG LEU A 10 -0.645 -6.161 -1.688 1.00 0.00 C ATOM 117 CD1 LEU A 10 -1.957 -5.905 -2.415 1.00 0.00 C ATOM 118 CD2 LEU A 10 0.379 -5.097 -2.053 1.00 0.00 C ATOM 119 H LEU A 10 0.577 -4.429 0.957 1.00 0.00 H ATOM 120 HA LEU A 10 -1.965 -4.377 -0.296 1.00 0.00 H ATOM 121 HB2 LEU A 10 0.070 -6.444 0.305 1.00 0.00 H ATOM 122 HB3 LEU A 10 -1.565 -7.016 0.038 1.00 0.00 H ATOM 123 HG LEU A 10 -0.265 -7.117 -2.018 1.00 0.00 H ATOM 124 HD11 LEU A 10 -2.584 -5.267 -1.810 1.00 0.00 H ATOM 125 HD12 LEU A 10 -2.460 -6.844 -2.590 1.00 0.00 H ATOM 126 HD13 LEU A 10 -1.755 -5.422 -3.360 1.00 0.00 H ATOM 127 HD21 LEU A 10 0.655 -4.543 -1.166 1.00 0.00 H ATOM 128 HD22 LEU A 10 -0.046 -4.422 -2.780 1.00 0.00 H ATOM 129 HD23 LEU A 10 1.257 -5.569 -2.468 1.00 0.00 H ATOM 130 N GLU A 11 -1.833 -5.608 2.747 1.00 0.00 N ATOM 131 CA GLU A 11 -2.636 -5.949 3.914 1.00 0.00 C ATOM 132 C GLU A 11 -3.461 -4.745 4.370 1.00 0.00 C ATOM 133 O GLU A 11 -4.640 -4.865 4.702 1.00 0.00 O ATOM 134 CB GLU A 11 -1.723 -6.424 5.051 1.00 0.00 C ATOM 135 CG GLU A 11 -2.464 -6.887 6.296 1.00 0.00 C ATOM 136 CD GLU A 11 -1.539 -7.074 7.484 1.00 0.00 C ATOM 137 OE1 GLU A 11 -0.599 -7.882 7.384 1.00 0.00 O ATOM 138 OE2 GLU A 11 -1.744 -6.387 8.513 1.00 0.00 O ATOM 139 H GLU A 11 -0.853 -5.632 2.819 1.00 0.00 H ATOM 140 HA GLU A 11 -3.303 -6.748 3.638 1.00 0.00 H ATOM 141 HB2 GLU A 11 -1.123 -7.247 4.691 1.00 0.00 H ATOM 142 HB3 GLU A 11 -1.068 -5.612 5.330 1.00 0.00 H ATOM 143 HG2 GLU A 11 -3.210 -6.150 6.552 1.00 0.00 H ATOM 144 HG3 GLU A 11 -2.948 -7.830 6.082 1.00 0.00 H ATOM 145 N HIS A 12 -2.828 -3.581 4.390 1.00 0.00 N ATOM 146 CA HIS A 12 -3.491 -2.355 4.819 1.00 0.00 C ATOM 147 C HIS A 12 -3.856 -1.484 3.621 1.00 0.00 C ATOM 148 O HIS A 12 -3.707 -0.263 3.671 1.00 0.00 O ATOM 149 CB HIS A 12 -2.606 -1.544 5.787 1.00 0.00 C ATOM 150 CG HIS A 12 -2.108 -2.308 6.983 1.00 0.00 C ATOM 151 ND1 HIS A 12 -1.778 -1.710 8.182 1.00 0.00 N ATOM 152 CD2 HIS A 12 -1.858 -3.624 7.150 1.00 0.00 C ATOM 153 CE1 HIS A 12 -1.353 -2.634 9.029 1.00 0.00 C ATOM 154 NE2 HIS A 12 -1.395 -3.803 8.423 1.00 0.00 N ATOM 155 H HIS A 12 -1.883 -3.547 4.116 1.00 0.00 H ATOM 156 HA HIS A 12 -4.399 -2.636 5.331 1.00 0.00 H ATOM 157 HB2 HIS A 12 -1.742 -1.183 5.250 1.00 0.00 H ATOM 158 HB3 HIS A 12 -3.172 -0.697 6.149 1.00 0.00 H ATOM 159 HD1 HIS A 12 -1.830 -0.753 8.378 1.00 0.00 H ATOM 160 HD2 HIS A 12 -1.981 -4.394 6.403 1.00 0.00 H ATOM 161 HE1 HIS A 12 -1.029 -2.461 10.044 1.00 0.00 H ATOM 162 HE2 HIS A 12 -1.318 -4.687 8.873 1.00 0.00 H ATOM 163 N SER A 13 -4.337 -2.110 2.549 1.00 0.00 N ATOM 164 CA SER A 13 -4.720 -1.376 1.344 1.00 0.00 C ATOM 165 C SER A 13 -5.777 -0.322 1.662 1.00 0.00 C ATOM 166 O SER A 13 -5.724 0.797 1.152 1.00 0.00 O ATOM 167 CB SER A 13 -5.240 -2.335 0.270 1.00 0.00 C ATOM 168 OG SER A 13 -4.206 -3.176 -0.208 1.00 0.00 O ATOM 169 H SER A 13 -4.430 -3.087 2.567 1.00 0.00 H ATOM 170 HA SER A 13 -3.838 -0.878 0.969 1.00 0.00 H ATOM 171 HB2 SER A 13 -6.023 -2.950 0.689 1.00 0.00 H ATOM 172 HB3 SER A 13 -5.635 -1.764 -0.558 1.00 0.00 H ATOM 173 HG SER A 13 -4.146 -3.964 0.350 1.00 0.00 H ATOM 174 N ASN A 14 -6.724 -0.687 2.516 1.00 0.00 N ATOM 175 CA ASN A 14 -7.791 0.223 2.917 1.00 0.00 C ATOM 176 C ASN A 14 -7.225 1.413 3.686 1.00 0.00 C ATOM 177 O ASN A 14 -7.611 2.555 3.453 1.00 0.00 O ATOM 178 CB ASN A 14 -8.826 -0.529 3.766 1.00 0.00 C ATOM 179 CG ASN A 14 -9.975 0.351 4.234 1.00 0.00 C ATOM 180 OD1 ASN A 14 -9.803 1.227 5.075 1.00 0.00 O ATOM 181 ND2 ASN A 14 -11.161 0.116 3.693 1.00 0.00 N ATOM 182 H ASN A 14 -6.701 -1.590 2.891 1.00 0.00 H ATOM 183 HA ASN A 14 -8.267 0.586 2.022 1.00 0.00 H ATOM 184 HB2 ASN A 14 -9.238 -1.337 3.182 1.00 0.00 H ATOM 185 HB3 ASN A 14 -8.335 -0.937 4.636 1.00 0.00 H ATOM 186 HD21 ASN A 14 -11.236 -0.601 3.031 1.00 0.00 H ATOM 187 HD22 ASN A 14 -11.916 0.671 3.981 1.00 0.00 H ATOM 188 N LEU A 15 -6.302 1.126 4.594 1.00 0.00 N ATOM 189 CA LEU A 15 -5.670 2.157 5.413 1.00 0.00 C ATOM 190 C LEU A 15 -4.875 3.138 4.562 1.00 0.00 C ATOM 191 O LEU A 15 -4.979 4.348 4.736 1.00 0.00 O ATOM 192 CB LEU A 15 -4.752 1.531 6.475 1.00 0.00 C ATOM 193 CG LEU A 15 -5.457 0.811 7.636 1.00 0.00 C ATOM 194 CD1 LEU A 15 -6.525 1.701 8.253 1.00 0.00 C ATOM 195 CD2 LEU A 15 -6.056 -0.514 7.182 1.00 0.00 C ATOM 196 H LEU A 15 -6.040 0.195 4.718 1.00 0.00 H ATOM 197 HA LEU A 15 -6.453 2.699 5.911 1.00 0.00 H ATOM 198 HB2 LEU A 15 -4.107 0.820 5.982 1.00 0.00 H ATOM 199 HB3 LEU A 15 -4.139 2.315 6.892 1.00 0.00 H ATOM 200 HG LEU A 15 -4.727 0.597 8.404 1.00 0.00 H ATOM 201 HD11 LEU A 15 -7.316 1.087 8.657 1.00 0.00 H ATOM 202 HD12 LEU A 15 -6.928 2.357 7.497 1.00 0.00 H ATOM 203 HD13 LEU A 15 -6.087 2.291 9.046 1.00 0.00 H ATOM 204 HD21 LEU A 15 -5.393 -1.322 7.453 1.00 0.00 H ATOM 205 HD22 LEU A 15 -6.188 -0.501 6.110 1.00 0.00 H ATOM 206 HD23 LEU A 15 -7.015 -0.659 7.660 1.00 0.00 H ATOM 207 N CYS A 16 -4.082 2.613 3.642 1.00 0.00 N ATOM 208 CA CYS A 16 -3.276 3.459 2.770 1.00 0.00 C ATOM 209 C CYS A 16 -4.163 4.219 1.789 1.00 0.00 C ATOM 210 O CYS A 16 -3.859 5.349 1.414 1.00 0.00 O ATOM 211 CB CYS A 16 -2.224 2.638 2.022 1.00 0.00 C ATOM 212 SG CYS A 16 -1.045 1.779 3.113 1.00 0.00 S ATOM 213 H CYS A 16 -4.038 1.638 3.549 1.00 0.00 H ATOM 214 HA CYS A 16 -2.771 4.179 3.398 1.00 0.00 H ATOM 215 HB2 CYS A 16 -2.712 1.892 1.417 1.00 0.00 H ATOM 216 HB3 CYS A 16 -1.656 3.296 1.381 1.00 0.00 H ATOM 217 N GLY A 17 -5.265 3.600 1.384 1.00 0.00 N ATOM 218 CA GLY A 17 -6.179 4.245 0.462 1.00 0.00 C ATOM 219 C GLY A 17 -6.925 5.389 1.112 1.00 0.00 C ATOM 220 O GLY A 17 -6.985 6.494 0.576 1.00 0.00 O ATOM 221 H GLY A 17 -5.467 2.701 1.721 1.00 0.00 H ATOM 222 HA2 GLY A 17 -5.620 4.626 -0.371 1.00 0.00 H ATOM 223 HA3 GLY A 17 -6.893 3.519 0.105 1.00 0.00 H ATOM 224 N ALA A 18 -7.480 5.116 2.275 1.00 0.00 N ATOM 225 CA ALA A 18 -8.225 6.112 3.031 1.00 0.00 C ATOM 226 C ALA A 18 -7.348 6.735 4.113 1.00 0.00 C ATOM 227 O ALA A 18 -7.757 6.857 5.268 1.00 0.00 O ATOM 228 CB ALA A 18 -9.471 5.487 3.641 1.00 0.00 C ATOM 229 H ALA A 18 -7.378 4.214 2.644 1.00 0.00 H ATOM 230 HA ALA A 18 -8.537 6.887 2.345 1.00 0.00 H ATOM 231 HB1 ALA A 18 -9.273 4.454 3.886 1.00 0.00 H ATOM 232 HB2 ALA A 18 -10.284 5.539 2.933 1.00 0.00 H ATOM 233 HB3 ALA A 18 -9.741 6.024 4.539 1.00 0.00 H ATOM 234 N GLY A 19 -6.140 7.123 3.734 1.00 0.00 N ATOM 235 CA GLY A 19 -5.223 7.722 4.683 1.00 0.00 C ATOM 236 C GLY A 19 -3.991 8.290 4.015 1.00 0.00 C ATOM 237 O GLY A 19 -3.493 9.346 4.405 1.00 0.00 O ATOM 238 H GLY A 19 -5.868 7.000 2.801 1.00 0.00 H ATOM 239 HA2 GLY A 19 -5.734 8.515 5.208 1.00 0.00 H ATOM 240 HA3 GLY A 19 -4.919 6.970 5.397 1.00 0.00 H ATOM 241 N GLY A 20 -3.493 7.590 3.007 1.00 0.00 N ATOM 242 CA GLY A 20 -2.315 8.046 2.305 1.00 0.00 C ATOM 243 C GLY A 20 -1.051 7.397 2.819 1.00 0.00 C ATOM 244 O GLY A 20 -0.947 6.170 2.871 1.00 0.00 O ATOM 245 H GLY A 20 -3.925 6.751 2.738 1.00 0.00 H ATOM 246 HA2 GLY A 20 -2.422 7.819 1.256 1.00 0.00 H ATOM 247 HA3 GLY A 20 -2.230 9.116 2.424 1.00 0.00 H ATOM 248 N ALA A 21 -0.088 8.223 3.193 1.00 0.00 N ATOM 249 CA ALA A 21 1.189 7.743 3.704 1.00 0.00 C ATOM 250 C ALA A 21 1.072 7.269 5.151 1.00 0.00 C ATOM 251 O ALA A 21 1.488 7.967 6.077 1.00 0.00 O ATOM 252 CB ALA A 21 2.245 8.833 3.582 1.00 0.00 C ATOM 253 H ALA A 21 -0.239 9.186 3.122 1.00 0.00 H ATOM 254 HA ALA A 21 1.498 6.909 3.090 1.00 0.00 H ATOM 255 HB1 ALA A 21 3.175 8.397 3.248 1.00 0.00 H ATOM 256 HB2 ALA A 21 2.393 9.299 4.545 1.00 0.00 H ATOM 257 HB3 ALA A 21 1.917 9.574 2.870 1.00 0.00 H ATOM 258 N ALA A 22 0.504 6.082 5.338 1.00 0.00 N ATOM 259 CA ALA A 22 0.331 5.502 6.668 1.00 0.00 C ATOM 260 C ALA A 22 1.663 4.977 7.218 1.00 0.00 C ATOM 261 O ALA A 22 1.808 3.789 7.519 1.00 0.00 O ATOM 262 CB ALA A 22 -0.711 4.392 6.632 1.00 0.00 C ATOM 263 H ALA A 22 0.191 5.577 4.555 1.00 0.00 H ATOM 264 HA ALA A 22 -0.031 6.280 7.323 1.00 0.00 H ATOM 265 HB1 ALA A 22 -1.692 4.816 6.783 1.00 0.00 H ATOM 266 HB2 ALA A 22 -0.503 3.678 7.415 1.00 0.00 H ATOM 267 HB3 ALA A 22 -0.677 3.897 5.673 1.00 0.00 H ATOM 268 N GLY A 23 2.630 5.875 7.333 1.00 0.00 N ATOM 269 CA GLY A 23 3.941 5.516 7.831 1.00 0.00 C ATOM 270 C GLY A 23 4.698 4.617 6.875 1.00 0.00 C ATOM 271 O GLY A 23 4.510 4.692 5.660 1.00 0.00 O ATOM 272 H GLY A 23 2.450 6.805 7.064 1.00 0.00 H ATOM 273 HA2 GLY A 23 4.513 6.418 7.989 1.00 0.00 H ATOM 274 HA3 GLY A 23 3.827 5.004 8.775 1.00 0.00 H TER 275 GLY A 23