ATOM 1 N GLY A 1 16.012 -31.072 -0.685 1.00 0.00 N ATOM 2 CA GLY A 1 15.023 -30.067 -1.028 1.00 0.00 C ATOM 3 C GLY A 1 13.765 -30.671 -1.621 1.00 0.00 C ATOM 4 O GLY A 1 13.834 -31.519 -2.509 1.00 0.00 O ATOM 5 H1 GLY A 1 16.722 -31.295 -1.322 1.00 0.00 H ATOM 6 HA2 GLY A 1 14.760 -29.517 -0.137 1.00 0.00 H ATOM 7 HA3 GLY A 1 15.454 -29.385 -1.746 1.00 0.00 H ATOM 8 N SER A 2 12.611 -30.233 -1.126 1.00 0.00 N ATOM 9 CA SER A 2 11.331 -30.740 -1.609 1.00 0.00 C ATOM 10 C SER A 2 10.597 -29.676 -2.419 1.00 0.00 C ATOM 11 O SER A 2 10.253 -29.892 -3.581 1.00 0.00 O ATOM 12 CB SER A 2 10.462 -31.193 -0.434 1.00 0.00 C ATOM 13 OG SER A 2 9.235 -31.736 -0.888 1.00 0.00 O ATOM 14 H SER A 2 12.621 -29.555 -0.419 1.00 0.00 H ATOM 15 HA SER A 2 11.530 -31.588 -2.247 1.00 0.00 H ATOM 16 HB2 SER A 2 10.989 -31.947 0.130 1.00 0.00 H ATOM 17 HB3 SER A 2 10.254 -30.346 0.204 1.00 0.00 H ATOM 18 HG SER A 2 8.654 -31.025 -1.170 1.00 0.00 H ATOM 19 N SER A 3 10.359 -28.526 -1.796 1.00 0.00 N ATOM 20 CA SER A 3 9.662 -27.428 -2.457 1.00 0.00 C ATOM 21 C SER A 3 9.709 -26.164 -1.604 1.00 0.00 C ATOM 22 O SER A 3 10.239 -26.169 -0.494 1.00 0.00 O ATOM 23 CB SER A 3 8.209 -27.815 -2.737 1.00 0.00 C ATOM 24 OG SER A 3 7.472 -27.935 -1.533 1.00 0.00 O ATOM 25 H SER A 3 10.658 -28.414 -0.870 1.00 0.00 H ATOM 26 HA SER A 3 10.161 -27.235 -3.394 1.00 0.00 H ATOM 27 HB2 SER A 3 7.749 -27.056 -3.352 1.00 0.00 H ATOM 28 HB3 SER A 3 8.185 -28.762 -3.256 1.00 0.00 H ATOM 29 HG SER A 3 6.638 -27.466 -1.619 1.00 0.00 H ATOM 30 N GLY A 4 9.149 -25.080 -2.133 1.00 0.00 N ATOM 31 CA GLY A 4 9.137 -23.823 -1.409 1.00 0.00 C ATOM 32 C GLY A 4 8.513 -22.697 -2.211 1.00 0.00 C ATOM 33 O GLY A 4 9.088 -22.235 -3.196 1.00 0.00 O ATOM 34 H GLY A 4 8.741 -25.135 -3.023 1.00 0.00 H ATOM 35 HA2 GLY A 4 8.578 -23.952 -0.494 1.00 0.00 H ATOM 36 HA3 GLY A 4 10.153 -23.553 -1.163 1.00 0.00 H ATOM 37 N SER A 5 7.332 -22.257 -1.789 1.00 0.00 N ATOM 38 CA SER A 5 6.627 -21.183 -2.478 1.00 0.00 C ATOM 39 C SER A 5 5.659 -20.475 -1.534 1.00 0.00 C ATOM 40 O SER A 5 5.053 -21.102 -0.665 1.00 0.00 O ATOM 41 CB SER A 5 5.867 -21.735 -3.686 1.00 0.00 C ATOM 42 OG SER A 5 6.736 -22.439 -4.557 1.00 0.00 O ATOM 43 H SER A 5 6.924 -22.666 -0.997 1.00 0.00 H ATOM 44 HA SER A 5 7.362 -20.470 -2.821 1.00 0.00 H ATOM 45 HB2 SER A 5 5.095 -22.408 -3.346 1.00 0.00 H ATOM 46 HB3 SER A 5 5.417 -20.917 -4.229 1.00 0.00 H ATOM 47 HG SER A 5 6.298 -23.231 -4.875 1.00 0.00 H ATOM 48 N SER A 6 5.518 -19.166 -1.713 1.00 0.00 N ATOM 49 CA SER A 6 4.627 -18.371 -0.876 1.00 0.00 C ATOM 50 C SER A 6 3.321 -18.070 -1.606 1.00 0.00 C ATOM 51 O SER A 6 3.323 -17.713 -2.783 1.00 0.00 O ATOM 52 CB SER A 6 5.309 -17.064 -0.467 1.00 0.00 C ATOM 53 OG SER A 6 5.682 -16.305 -1.604 1.00 0.00 O ATOM 54 H SER A 6 6.028 -18.723 -2.424 1.00 0.00 H ATOM 55 HA SER A 6 4.406 -18.945 0.011 1.00 0.00 H ATOM 56 HB2 SER A 6 4.629 -16.479 0.134 1.00 0.00 H ATOM 57 HB3 SER A 6 6.195 -17.289 0.109 1.00 0.00 H ATOM 58 HG SER A 6 5.207 -15.471 -1.602 1.00 0.00 H ATOM 59 N GLY A 7 2.207 -18.217 -0.896 1.00 0.00 N ATOM 60 CA GLY A 7 0.909 -17.958 -1.491 1.00 0.00 C ATOM 61 C GLY A 7 -0.126 -17.541 -0.465 1.00 0.00 C ATOM 62 O GLY A 7 -1.205 -18.129 -0.385 1.00 0.00 O ATOM 63 H GLY A 7 2.266 -18.505 0.039 1.00 0.00 H ATOM 64 HA2 GLY A 7 1.011 -17.171 -2.223 1.00 0.00 H ATOM 65 HA3 GLY A 7 0.567 -18.855 -1.986 1.00 0.00 H ATOM 66 N THR A 8 0.202 -16.523 0.325 1.00 0.00 N ATOM 67 CA THR A 8 -0.706 -16.030 1.353 1.00 0.00 C ATOM 68 C THR A 8 -1.188 -14.621 1.031 1.00 0.00 C ATOM 69 O THR A 8 -0.422 -13.786 0.551 1.00 0.00 O ATOM 70 CB THR A 8 -0.035 -16.026 2.740 1.00 0.00 C ATOM 71 OG1 THR A 8 1.127 -15.191 2.720 1.00 0.00 O ATOM 72 CG2 THR A 8 0.355 -17.436 3.156 1.00 0.00 C ATOM 73 H THR A 8 1.076 -16.095 0.213 1.00 0.00 H ATOM 74 HA THR A 8 -1.559 -16.692 1.391 1.00 0.00 H ATOM 75 HB THR A 8 -0.738 -15.635 3.462 1.00 0.00 H ATOM 76 HG1 THR A 8 1.453 -15.073 3.615 1.00 0.00 H ATOM 77 HG21 THR A 8 -0.160 -18.151 2.532 1.00 0.00 H ATOM 78 HG22 THR A 8 0.079 -17.596 4.188 1.00 0.00 H ATOM 79 HG23 THR A 8 1.421 -17.563 3.045 1.00 0.00 H ATOM 80 N GLY A 9 -2.465 -14.361 1.298 1.00 0.00 N ATOM 81 CA GLY A 9 -3.027 -13.050 1.030 1.00 0.00 C ATOM 82 C GLY A 9 -4.524 -13.003 1.261 1.00 0.00 C ATOM 83 O GLY A 9 -5.307 -13.276 0.352 1.00 0.00 O ATOM 84 H GLY A 9 -3.029 -15.065 1.681 1.00 0.00 H ATOM 85 HA2 GLY A 9 -2.551 -12.327 1.676 1.00 0.00 H ATOM 86 HA3 GLY A 9 -2.825 -12.788 0.002 1.00 0.00 H ATOM 87 N GLU A 10 -4.923 -12.658 2.482 1.00 0.00 N ATOM 88 CA GLU A 10 -6.337 -12.579 2.829 1.00 0.00 C ATOM 89 C GLU A 10 -6.883 -11.177 2.573 1.00 0.00 C ATOM 90 O GLU A 10 -7.681 -10.657 3.353 1.00 0.00 O ATOM 91 CB GLU A 10 -6.546 -12.960 4.296 1.00 0.00 C ATOM 92 CG GLU A 10 -6.271 -14.425 4.590 1.00 0.00 C ATOM 93 CD GLU A 10 -5.808 -14.658 6.015 1.00 0.00 C ATOM 94 OE1 GLU A 10 -4.847 -13.985 6.443 1.00 0.00 O ATOM 95 OE2 GLU A 10 -6.407 -15.511 6.702 1.00 0.00 O ATOM 96 H GLU A 10 -4.250 -12.452 3.164 1.00 0.00 H ATOM 97 HA GLU A 10 -6.871 -13.280 2.206 1.00 0.00 H ATOM 98 HB2 GLU A 10 -5.888 -12.361 4.909 1.00 0.00 H ATOM 99 HB3 GLU A 10 -7.569 -12.746 4.568 1.00 0.00 H ATOM 100 HG2 GLU A 10 -7.178 -14.988 4.426 1.00 0.00 H ATOM 101 HG3 GLU A 10 -5.504 -14.777 3.916 1.00 0.00 H ATOM 102 N LYS A 11 -6.446 -10.570 1.475 1.00 0.00 N ATOM 103 CA LYS A 11 -6.890 -9.229 1.113 1.00 0.00 C ATOM 104 C LYS A 11 -6.415 -8.858 -0.288 1.00 0.00 C ATOM 105 O LYS A 11 -5.254 -9.056 -0.648 1.00 0.00 O ATOM 106 CB LYS A 11 -6.371 -8.207 2.127 1.00 0.00 C ATOM 107 CG LYS A 11 -7.289 -7.011 2.310 1.00 0.00 C ATOM 108 CD LYS A 11 -7.194 -6.445 3.717 1.00 0.00 C ATOM 109 CE LYS A 11 -7.952 -7.306 4.716 1.00 0.00 C ATOM 110 NZ LYS A 11 -9.415 -7.027 4.690 1.00 0.00 N ATOM 111 H LYS A 11 -5.810 -11.037 0.892 1.00 0.00 H ATOM 112 HA LYS A 11 -7.969 -9.222 1.128 1.00 0.00 H ATOM 113 HB2 LYS A 11 -6.254 -8.695 3.084 1.00 0.00 H ATOM 114 HB3 LYS A 11 -5.407 -7.847 1.796 1.00 0.00 H ATOM 115 HG2 LYS A 11 -7.009 -6.243 1.605 1.00 0.00 H ATOM 116 HG3 LYS A 11 -8.308 -7.320 2.124 1.00 0.00 H ATOM 117 HD2 LYS A 11 -6.155 -6.404 4.010 1.00 0.00 H ATOM 118 HD3 LYS A 11 -7.611 -5.448 3.724 1.00 0.00 H ATOM 119 HE2 LYS A 11 -7.788 -8.345 4.475 1.00 0.00 H ATOM 120 HE3 LYS A 11 -7.573 -7.102 5.707 1.00 0.00 H ATOM 121 HZ1 LYS A 11 -9.662 -6.492 3.833 1.00 0.00 H ATOM 122 HZ2 LYS A 11 -9.687 -6.469 5.525 1.00 0.00 H ATOM 123 HZ3 LYS A 11 -9.949 -7.920 4.695 1.00 0.00 H ATOM 124 N PRO A 12 -7.330 -8.305 -1.097 1.00 0.00 N ATOM 125 CA PRO A 12 -7.027 -7.893 -2.471 1.00 0.00 C ATOM 126 C PRO A 12 -6.106 -6.678 -2.521 1.00 0.00 C ATOM 127 O PRO A 12 -5.759 -6.195 -3.599 1.00 0.00 O ATOM 128 CB PRO A 12 -8.401 -7.547 -3.049 1.00 0.00 C ATOM 129 CG PRO A 12 -9.230 -7.184 -1.865 1.00 0.00 C ATOM 130 CD PRO A 12 -8.732 -8.040 -0.734 1.00 0.00 C ATOM 131 HA PRO A 12 -6.588 -8.700 -3.039 1.00 0.00 H ATOM 132 HB2 PRO A 12 -8.307 -6.717 -3.736 1.00 0.00 H ATOM 133 HB3 PRO A 12 -8.805 -8.404 -3.565 1.00 0.00 H ATOM 134 HG2 PRO A 12 -9.097 -6.139 -1.631 1.00 0.00 H ATOM 135 HG3 PRO A 12 -10.269 -7.396 -2.066 1.00 0.00 H ATOM 136 HD2 PRO A 12 -8.793 -7.503 0.201 1.00 0.00 H ATOM 137 HD3 PRO A 12 -9.297 -8.959 -0.680 1.00 0.00 H ATOM 138 N TYR A 13 -5.714 -6.190 -1.350 1.00 0.00 N ATOM 139 CA TYR A 13 -4.835 -5.030 -1.261 1.00 0.00 C ATOM 140 C TYR A 13 -3.557 -5.373 -0.501 1.00 0.00 C ATOM 141 O TYR A 13 -3.600 -5.783 0.659 1.00 0.00 O ATOM 142 CB TYR A 13 -5.555 -3.870 -0.572 1.00 0.00 C ATOM 143 CG TYR A 13 -6.531 -3.144 -1.471 1.00 0.00 C ATOM 144 CD1 TYR A 13 -7.517 -3.838 -2.162 1.00 0.00 C ATOM 145 CD2 TYR A 13 -6.469 -1.765 -1.627 1.00 0.00 C ATOM 146 CE1 TYR A 13 -8.410 -3.179 -2.985 1.00 0.00 C ATOM 147 CE2 TYR A 13 -7.359 -1.098 -2.446 1.00 0.00 C ATOM 148 CZ TYR A 13 -8.327 -1.809 -3.124 1.00 0.00 C ATOM 149 OH TYR A 13 -9.216 -1.150 -3.941 1.00 0.00 O ATOM 150 H TYR A 13 -6.024 -6.618 -0.525 1.00 0.00 H ATOM 151 HA TYR A 13 -4.574 -4.734 -2.266 1.00 0.00 H ATOM 152 HB2 TYR A 13 -6.105 -4.248 0.276 1.00 0.00 H ATOM 153 HB3 TYR A 13 -4.823 -3.153 -0.230 1.00 0.00 H ATOM 154 HD1 TYR A 13 -7.579 -4.911 -2.051 1.00 0.00 H ATOM 155 HD2 TYR A 13 -5.709 -1.211 -1.095 1.00 0.00 H ATOM 156 HE1 TYR A 13 -9.169 -3.736 -3.515 1.00 0.00 H ATOM 157 HE2 TYR A 13 -7.294 -0.025 -2.555 1.00 0.00 H ATOM 158 HH TYR A 13 -8.951 -0.231 -4.026 1.00 0.00 H ATOM 159 N LYS A 14 -2.418 -5.200 -1.164 1.00 0.00 N ATOM 160 CA LYS A 14 -1.126 -5.487 -0.554 1.00 0.00 C ATOM 161 C LYS A 14 -0.072 -4.484 -1.012 1.00 0.00 C ATOM 162 O LYS A 14 -0.128 -3.978 -2.133 1.00 0.00 O ATOM 163 CB LYS A 14 -0.678 -6.908 -0.905 1.00 0.00 C ATOM 164 CG LYS A 14 0.645 -7.302 -0.272 1.00 0.00 C ATOM 165 CD LYS A 14 0.442 -7.954 1.086 1.00 0.00 C ATOM 166 CE LYS A 14 1.646 -8.793 1.487 1.00 0.00 C ATOM 167 NZ LYS A 14 1.406 -9.535 2.756 1.00 0.00 N ATOM 168 H LYS A 14 -2.448 -4.869 -2.087 1.00 0.00 H ATOM 169 HA LYS A 14 -1.239 -5.409 0.517 1.00 0.00 H ATOM 170 HB2 LYS A 14 -1.434 -7.604 -0.571 1.00 0.00 H ATOM 171 HB3 LYS A 14 -0.577 -6.987 -1.978 1.00 0.00 H ATOM 172 HG2 LYS A 14 1.151 -8.001 -0.922 1.00 0.00 H ATOM 173 HG3 LYS A 14 1.253 -6.417 -0.149 1.00 0.00 H ATOM 174 HD2 LYS A 14 0.293 -7.182 1.827 1.00 0.00 H ATOM 175 HD3 LYS A 14 -0.431 -8.589 1.043 1.00 0.00 H ATOM 176 HE2 LYS A 14 1.853 -9.501 0.699 1.00 0.00 H ATOM 177 HE3 LYS A 14 2.496 -8.140 1.617 1.00 0.00 H ATOM 178 HZ1 LYS A 14 1.146 -10.521 2.550 1.00 0.00 H ATOM 179 HZ2 LYS A 14 0.634 -9.088 3.290 1.00 0.00 H ATOM 180 HZ3 LYS A 14 2.266 -9.530 3.341 1.00 0.00 H ATOM 181 N CYS A 15 0.887 -4.200 -0.138 1.00 0.00 N ATOM 182 CA CYS A 15 1.955 -3.258 -0.452 1.00 0.00 C ATOM 183 C CYS A 15 3.089 -3.951 -1.201 1.00 0.00 C ATOM 184 O CYS A 15 3.490 -5.060 -0.852 1.00 0.00 O ATOM 185 CB CYS A 15 2.491 -2.617 0.829 1.00 0.00 C ATOM 186 SG CYS A 15 3.837 -1.421 0.555 1.00 0.00 S ATOM 187 H CYS A 15 0.878 -4.635 0.741 1.00 0.00 H ATOM 188 HA CYS A 15 1.541 -2.487 -1.084 1.00 0.00 H ATOM 189 HB2 CYS A 15 1.686 -2.095 1.326 1.00 0.00 H ATOM 190 HB3 CYS A 15 2.867 -3.392 1.480 1.00 0.00 H ATOM 191 N ASN A 16 3.603 -3.287 -2.232 1.00 0.00 N ATOM 192 CA ASN A 16 4.691 -3.839 -3.031 1.00 0.00 C ATOM 193 C ASN A 16 6.046 -3.430 -2.461 1.00 0.00 C ATOM 194 O ASN A 16 7.064 -4.062 -2.740 1.00 0.00 O ATOM 195 CB ASN A 16 4.574 -3.371 -4.483 1.00 0.00 C ATOM 196 CG ASN A 16 5.529 -4.103 -5.405 1.00 0.00 C ATOM 197 OD1 ASN A 16 5.922 -5.239 -5.136 1.00 0.00 O ATOM 198 ND2 ASN A 16 5.909 -3.454 -6.499 1.00 0.00 N ATOM 199 H ASN A 16 3.241 -2.406 -2.461 1.00 0.00 H ATOM 200 HA ASN A 16 4.611 -4.915 -3.001 1.00 0.00 H ATOM 201 HB2 ASN A 16 3.565 -3.545 -4.830 1.00 0.00 H ATOM 202 HB3 ASN A 16 4.791 -2.315 -4.533 1.00 0.00 H ATOM 203 HD21 ASN A 16 5.556 -2.552 -6.649 1.00 0.00 H ATOM 204 HD22 ASN A 16 6.526 -3.905 -7.113 1.00 0.00 H ATOM 205 N GLU A 17 6.049 -2.369 -1.660 1.00 0.00 N ATOM 206 CA GLU A 17 7.278 -1.876 -1.051 1.00 0.00 C ATOM 207 C GLU A 17 7.816 -2.872 -0.028 1.00 0.00 C ATOM 208 O GLU A 17 8.945 -3.351 -0.144 1.00 0.00 O ATOM 209 CB GLU A 17 7.035 -0.521 -0.381 1.00 0.00 C ATOM 210 CG GLU A 17 6.505 0.540 -1.330 1.00 0.00 C ATOM 211 CD GLU A 17 7.583 1.107 -2.233 1.00 0.00 C ATOM 212 OE1 GLU A 17 8.383 0.315 -2.772 1.00 0.00 O ATOM 213 OE2 GLU A 17 7.626 2.344 -2.400 1.00 0.00 O ATOM 214 H GLU A 17 5.205 -1.907 -1.475 1.00 0.00 H ATOM 215 HA GLU A 17 8.010 -1.753 -1.835 1.00 0.00 H ATOM 216 HB2 GLU A 17 6.319 -0.652 0.417 1.00 0.00 H ATOM 217 HB3 GLU A 17 7.966 -0.168 0.036 1.00 0.00 H ATOM 218 HG2 GLU A 17 5.735 0.101 -1.947 1.00 0.00 H ATOM 219 HG3 GLU A 17 6.082 1.346 -0.749 1.00 0.00 H ATOM 220 N CYS A 18 7.001 -3.179 0.976 1.00 0.00 N ATOM 221 CA CYS A 18 7.393 -4.116 2.021 1.00 0.00 C ATOM 222 C CYS A 18 6.522 -5.368 1.983 1.00 0.00 C ATOM 223 O CYS A 18 7.027 -6.490 1.994 1.00 0.00 O ATOM 224 CB CYS A 18 7.291 -3.452 3.396 1.00 0.00 C ATOM 225 SG CYS A 18 5.650 -2.750 3.762 1.00 0.00 S ATOM 226 H CYS A 18 6.113 -2.764 1.015 1.00 0.00 H ATOM 227 HA CYS A 18 8.419 -4.401 1.844 1.00 0.00 H ATOM 228 HB2 CYS A 18 7.512 -4.185 4.158 1.00 0.00 H ATOM 229 HB3 CYS A 18 8.013 -2.651 3.454 1.00 0.00 H ATOM 230 N GLY A 19 5.208 -5.168 1.938 1.00 0.00 N ATOM 231 CA GLY A 19 4.287 -6.289 1.899 1.00 0.00 C ATOM 232 C GLY A 19 3.333 -6.297 3.077 1.00 0.00 C ATOM 233 O GLY A 19 3.595 -6.939 4.094 1.00 0.00 O ATOM 234 H GLY A 19 4.861 -4.251 1.932 1.00 0.00 H ATOM 235 HA2 GLY A 19 3.714 -6.238 0.986 1.00 0.00 H ATOM 236 HA3 GLY A 19 4.856 -7.207 1.906 1.00 0.00 H ATOM 237 N LYS A 20 2.223 -5.580 2.942 1.00 0.00 N ATOM 238 CA LYS A 20 1.226 -5.505 4.003 1.00 0.00 C ATOM 239 C LYS A 20 -0.168 -5.280 3.426 1.00 0.00 C ATOM 240 O LYS A 20 -0.338 -4.532 2.463 1.00 0.00 O ATOM 241 CB LYS A 20 1.573 -4.379 4.980 1.00 0.00 C ATOM 242 CG LYS A 20 2.562 -4.791 6.057 1.00 0.00 C ATOM 243 CD LYS A 20 3.076 -3.589 6.830 1.00 0.00 C ATOM 244 CE LYS A 20 1.998 -2.998 7.726 1.00 0.00 C ATOM 245 NZ LYS A 20 1.954 -3.667 9.055 1.00 0.00 N ATOM 246 H LYS A 20 2.070 -5.088 2.107 1.00 0.00 H ATOM 247 HA LYS A 20 1.235 -6.445 4.534 1.00 0.00 H ATOM 248 HB2 LYS A 20 1.999 -3.556 4.425 1.00 0.00 H ATOM 249 HB3 LYS A 20 0.666 -4.045 5.462 1.00 0.00 H ATOM 250 HG2 LYS A 20 2.072 -5.464 6.744 1.00 0.00 H ATOM 251 HG3 LYS A 20 3.398 -5.293 5.592 1.00 0.00 H ATOM 252 HD2 LYS A 20 3.909 -3.896 7.445 1.00 0.00 H ATOM 253 HD3 LYS A 20 3.403 -2.833 6.129 1.00 0.00 H ATOM 254 HE2 LYS A 20 2.201 -1.948 7.867 1.00 0.00 H ATOM 255 HE3 LYS A 20 1.040 -3.118 7.240 1.00 0.00 H ATOM 256 HZ1 LYS A 20 2.910 -3.958 9.342 1.00 0.00 H ATOM 257 HZ2 LYS A 20 1.346 -4.510 9.011 1.00 0.00 H ATOM 258 HZ3 LYS A 20 1.571 -3.016 9.770 1.00 0.00 H ATOM 259 N VAL A 21 -1.163 -5.930 4.021 1.00 0.00 N ATOM 260 CA VAL A 21 -2.542 -5.799 3.567 1.00 0.00 C ATOM 261 C VAL A 21 -3.311 -4.803 4.427 1.00 0.00 C ATOM 262 O VAL A 21 -2.987 -4.597 5.597 1.00 0.00 O ATOM 263 CB VAL A 21 -3.273 -7.154 3.592 1.00 0.00 C ATOM 264 CG1 VAL A 21 -2.607 -8.137 2.641 1.00 0.00 C ATOM 265 CG2 VAL A 21 -3.312 -7.712 5.006 1.00 0.00 C ATOM 266 H VAL A 21 -0.964 -6.512 4.784 1.00 0.00 H ATOM 267 HA VAL A 21 -2.525 -5.441 2.547 1.00 0.00 H ATOM 268 HB VAL A 21 -4.289 -6.998 3.260 1.00 0.00 H ATOM 269 HG11 VAL A 21 -2.686 -9.137 3.043 1.00 0.00 H ATOM 270 HG12 VAL A 21 -3.097 -8.096 1.679 1.00 0.00 H ATOM 271 HG13 VAL A 21 -1.565 -7.878 2.526 1.00 0.00 H ATOM 272 HG21 VAL A 21 -3.926 -7.076 5.627 1.00 0.00 H ATOM 273 HG22 VAL A 21 -3.728 -8.708 4.988 1.00 0.00 H ATOM 274 HG23 VAL A 21 -2.310 -7.748 5.408 1.00 0.00 H ATOM 275 N PHE A 22 -4.333 -4.188 3.841 1.00 0.00 N ATOM 276 CA PHE A 22 -5.149 -3.212 4.554 1.00 0.00 C ATOM 277 C PHE A 22 -6.611 -3.313 4.130 1.00 0.00 C ATOM 278 O PHE A 22 -6.917 -3.507 2.953 1.00 0.00 O ATOM 279 CB PHE A 22 -4.629 -1.796 4.299 1.00 0.00 C ATOM 280 CG PHE A 22 -3.181 -1.616 4.656 1.00 0.00 C ATOM 281 CD1 PHE A 22 -2.186 -1.903 3.734 1.00 0.00 C ATOM 282 CD2 PHE A 22 -2.815 -1.160 5.911 1.00 0.00 C ATOM 283 CE1 PHE A 22 -0.853 -1.738 4.060 1.00 0.00 C ATOM 284 CE2 PHE A 22 -1.483 -0.993 6.243 1.00 0.00 C ATOM 285 CZ PHE A 22 -0.501 -1.282 5.316 1.00 0.00 C ATOM 286 H PHE A 22 -4.542 -4.394 2.906 1.00 0.00 H ATOM 287 HA PHE A 22 -5.077 -3.429 5.609 1.00 0.00 H ATOM 288 HB2 PHE A 22 -4.744 -1.562 3.251 1.00 0.00 H ATOM 289 HB3 PHE A 22 -5.206 -1.098 4.885 1.00 0.00 H ATOM 290 HD1 PHE A 22 -2.460 -2.258 2.752 1.00 0.00 H ATOM 291 HD2 PHE A 22 -3.583 -0.933 6.638 1.00 0.00 H ATOM 292 HE1 PHE A 22 -0.088 -1.965 3.334 1.00 0.00 H ATOM 293 HE2 PHE A 22 -1.212 -0.636 7.225 1.00 0.00 H ATOM 294 HZ PHE A 22 0.539 -1.153 5.573 1.00 0.00 H ATOM 295 N THR A 23 -7.513 -3.181 5.099 1.00 0.00 N ATOM 296 CA THR A 23 -8.943 -3.259 4.828 1.00 0.00 C ATOM 297 C THR A 23 -9.424 -2.033 4.060 1.00 0.00 C ATOM 298 O THR A 23 -10.233 -2.145 3.139 1.00 0.00 O ATOM 299 CB THR A 23 -9.755 -3.386 6.130 1.00 0.00 C ATOM 300 OG1 THR A 23 -11.152 -3.477 5.829 1.00 0.00 O ATOM 301 CG2 THR A 23 -9.505 -2.195 7.043 1.00 0.00 C ATOM 302 H THR A 23 -7.207 -3.028 6.017 1.00 0.00 H ATOM 303 HA THR A 23 -9.121 -4.140 4.229 1.00 0.00 H ATOM 304 HB THR A 23 -9.445 -4.285 6.643 1.00 0.00 H ATOM 305 HG1 THR A 23 -11.659 -3.426 6.643 1.00 0.00 H ATOM 306 HG21 THR A 23 -10.129 -2.277 7.920 1.00 0.00 H ATOM 307 HG22 THR A 23 -9.742 -1.282 6.517 1.00 0.00 H ATOM 308 HG23 THR A 23 -8.466 -2.181 7.340 1.00 0.00 H ATOM 309 N GLN A 24 -8.922 -0.864 4.445 1.00 0.00 N ATOM 310 CA GLN A 24 -9.302 0.382 3.791 1.00 0.00 C ATOM 311 C GLN A 24 -8.219 0.840 2.819 1.00 0.00 C ATOM 312 O GLN A 24 -7.070 1.046 3.208 1.00 0.00 O ATOM 313 CB GLN A 24 -9.562 1.471 4.833 1.00 0.00 C ATOM 314 CG GLN A 24 -10.883 1.308 5.568 1.00 0.00 C ATOM 315 CD GLN A 24 -11.362 2.600 6.199 1.00 0.00 C ATOM 316 OE1 GLN A 24 -10.561 3.419 6.651 1.00 0.00 O ATOM 317 NE2 GLN A 24 -12.676 2.790 6.233 1.00 0.00 N ATOM 318 H GLN A 24 -8.282 -0.840 5.185 1.00 0.00 H ATOM 319 HA GLN A 24 -10.212 0.203 3.238 1.00 0.00 H ATOM 320 HB2 GLN A 24 -8.765 1.453 5.562 1.00 0.00 H ATOM 321 HB3 GLN A 24 -9.565 2.432 4.340 1.00 0.00 H ATOM 322 HG2 GLN A 24 -11.630 0.970 4.866 1.00 0.00 H ATOM 323 HG3 GLN A 24 -10.759 0.569 6.345 1.00 0.00 H ATOM 324 HE21 GLN A 24 -13.254 2.094 5.855 1.00 0.00 H ATOM 325 HE22 GLN A 24 -13.014 3.616 6.637 1.00 0.00 H ATOM 326 N ASN A 25 -8.594 0.996 1.554 1.00 0.00 N ATOM 327 CA ASN A 25 -7.654 1.428 0.526 1.00 0.00 C ATOM 328 C ASN A 25 -6.881 2.662 0.980 1.00 0.00 C ATOM 329 O ASN A 25 -5.720 2.849 0.616 1.00 0.00 O ATOM 330 CB ASN A 25 -8.395 1.728 -0.779 1.00 0.00 C ATOM 331 CG ASN A 25 -7.465 2.213 -1.874 1.00 0.00 C ATOM 332 OD1 ASN A 25 -6.244 2.199 -1.718 1.00 0.00 O ATOM 333 ND2 ASN A 25 -8.040 2.647 -2.989 1.00 0.00 N ATOM 334 H ASN A 25 -9.525 0.816 1.305 1.00 0.00 H ATOM 335 HA ASN A 25 -6.956 0.622 0.356 1.00 0.00 H ATOM 336 HB2 ASN A 25 -8.885 0.828 -1.123 1.00 0.00 H ATOM 337 HB3 ASN A 25 -9.137 2.490 -0.598 1.00 0.00 H ATOM 338 HD21 ASN A 25 -9.018 2.630 -3.043 1.00 0.00 H ATOM 339 HD22 ASN A 25 -7.462 2.966 -3.714 1.00 0.00 H ATOM 340 N SER A 26 -7.533 3.502 1.777 1.00 0.00 N ATOM 341 CA SER A 26 -6.909 4.721 2.279 1.00 0.00 C ATOM 342 C SER A 26 -5.719 4.392 3.176 1.00 0.00 C ATOM 343 O SER A 26 -4.725 5.118 3.199 1.00 0.00 O ATOM 344 CB SER A 26 -7.928 5.560 3.052 1.00 0.00 C ATOM 345 OG SER A 26 -8.316 4.914 4.252 1.00 0.00 O ATOM 346 H SER A 26 -8.458 3.298 2.032 1.00 0.00 H ATOM 347 HA SER A 26 -6.558 5.288 1.430 1.00 0.00 H ATOM 348 HB2 SER A 26 -7.491 6.516 3.297 1.00 0.00 H ATOM 349 HB3 SER A 26 -8.805 5.711 2.438 1.00 0.00 H ATOM 350 HG SER A 26 -7.682 4.226 4.465 1.00 0.00 H ATOM 351 N HIS A 27 -5.829 3.292 3.914 1.00 0.00 N ATOM 352 CA HIS A 27 -4.763 2.865 4.813 1.00 0.00 C ATOM 353 C HIS A 27 -3.505 2.502 4.030 1.00 0.00 C ATOM 354 O HIS A 27 -2.392 2.852 4.426 1.00 0.00 O ATOM 355 CB HIS A 27 -5.220 1.669 5.650 1.00 0.00 C ATOM 356 CG HIS A 27 -5.985 2.055 6.878 1.00 0.00 C ATOM 357 ND1 HIS A 27 -5.614 1.667 8.148 1.00 0.00 N ATOM 358 CD2 HIS A 27 -7.105 2.801 7.026 1.00 0.00 C ATOM 359 CE1 HIS A 27 -6.474 2.155 9.024 1.00 0.00 C ATOM 360 NE2 HIS A 27 -7.389 2.848 8.369 1.00 0.00 N ATOM 361 H HIS A 27 -6.646 2.755 3.852 1.00 0.00 H ATOM 362 HA HIS A 27 -4.536 3.689 5.473 1.00 0.00 H ATOM 363 HB2 HIS A 27 -5.858 1.040 5.047 1.00 0.00 H ATOM 364 HB3 HIS A 27 -4.354 1.103 5.961 1.00 0.00 H ATOM 365 HD1 HIS A 27 -4.838 1.114 8.374 1.00 0.00 H ATOM 366 HD2 HIS A 27 -7.672 3.271 6.235 1.00 0.00 H ATOM 367 HE1 HIS A 27 -6.437 2.014 10.094 1.00 0.00 H ATOM 368 N LEU A 28 -3.688 1.797 2.919 1.00 0.00 N ATOM 369 CA LEU A 28 -2.568 1.385 2.081 1.00 0.00 C ATOM 370 C LEU A 28 -1.930 2.589 1.395 1.00 0.00 C ATOM 371 O LEU A 28 -0.762 2.901 1.626 1.00 0.00 O ATOM 372 CB LEU A 28 -3.035 0.374 1.032 1.00 0.00 C ATOM 373 CG LEU A 28 -2.089 0.145 -0.147 1.00 0.00 C ATOM 374 CD1 LEU A 28 -0.745 -0.373 0.340 1.00 0.00 C ATOM 375 CD2 LEU A 28 -2.706 -0.823 -1.146 1.00 0.00 C ATOM 376 H LEU A 28 -4.598 1.547 2.656 1.00 0.00 H ATOM 377 HA LEU A 28 -1.832 0.917 2.718 1.00 0.00 H ATOM 378 HB2 LEU A 28 -3.181 -0.573 1.528 1.00 0.00 H ATOM 379 HB3 LEU A 28 -3.979 0.721 0.637 1.00 0.00 H ATOM 380 HG LEU A 28 -1.920 1.086 -0.653 1.00 0.00 H ATOM 381 HD11 LEU A 28 -0.462 -1.239 -0.239 1.00 0.00 H ATOM 382 HD12 LEU A 28 -0.820 -0.646 1.382 1.00 0.00 H ATOM 383 HD13 LEU A 28 0.002 0.399 0.223 1.00 0.00 H ATOM 384 HD21 LEU A 28 -2.807 -1.796 -0.688 1.00 0.00 H ATOM 385 HD22 LEU A 28 -2.069 -0.898 -2.015 1.00 0.00 H ATOM 386 HD23 LEU A 28 -3.679 -0.462 -1.443 1.00 0.00 H ATOM 387 N VAL A 29 -2.706 3.263 0.552 1.00 0.00 N ATOM 388 CA VAL A 29 -2.218 4.435 -0.165 1.00 0.00 C ATOM 389 C VAL A 29 -1.359 5.314 0.737 1.00 0.00 C ATOM 390 O VAL A 29 -0.325 5.831 0.315 1.00 0.00 O ATOM 391 CB VAL A 29 -3.381 5.275 -0.725 1.00 0.00 C ATOM 392 CG1 VAL A 29 -2.856 6.535 -1.397 1.00 0.00 C ATOM 393 CG2 VAL A 29 -4.215 4.451 -1.695 1.00 0.00 C ATOM 394 H VAL A 29 -3.629 2.966 0.410 1.00 0.00 H ATOM 395 HA VAL A 29 -1.617 4.093 -0.995 1.00 0.00 H ATOM 396 HB VAL A 29 -4.014 5.571 0.099 1.00 0.00 H ATOM 397 HG11 VAL A 29 -2.043 6.942 -0.813 1.00 0.00 H ATOM 398 HG12 VAL A 29 -2.502 6.293 -2.389 1.00 0.00 H ATOM 399 HG13 VAL A 29 -3.650 7.264 -1.465 1.00 0.00 H ATOM 400 HG21 VAL A 29 -4.648 3.611 -1.174 1.00 0.00 H ATOM 401 HG22 VAL A 29 -5.002 5.067 -2.104 1.00 0.00 H ATOM 402 HG23 VAL A 29 -3.585 4.093 -2.496 1.00 0.00 H ATOM 403 N ARG A 30 -1.795 5.478 1.982 1.00 0.00 N ATOM 404 CA ARG A 30 -1.066 6.294 2.945 1.00 0.00 C ATOM 405 C ARG A 30 0.102 5.516 3.545 1.00 0.00 C ATOM 406 O ARG A 30 1.180 6.067 3.767 1.00 0.00 O ATOM 407 CB ARG A 30 -2.003 6.767 4.058 1.00 0.00 C ATOM 408 CG ARG A 30 -1.440 7.913 4.883 1.00 0.00 C ATOM 409 CD ARG A 30 -0.440 7.418 5.915 1.00 0.00 C ATOM 410 NE ARG A 30 -0.340 8.321 7.058 1.00 0.00 N ATOM 411 CZ ARG A 30 0.525 8.156 8.052 1.00 0.00 C ATOM 412 NH1 ARG A 30 1.361 7.127 8.044 1.00 0.00 N ATOM 413 NH2 ARG A 30 0.555 9.021 9.058 1.00 0.00 N ATOM 414 H ARG A 30 -2.626 5.039 2.260 1.00 0.00 H ATOM 415 HA ARG A 30 -0.678 7.156 2.423 1.00 0.00 H ATOM 416 HB2 ARG A 30 -2.933 7.094 3.615 1.00 0.00 H ATOM 417 HB3 ARG A 30 -2.201 5.938 4.721 1.00 0.00 H ATOM 418 HG2 ARG A 30 -0.945 8.610 4.223 1.00 0.00 H ATOM 419 HG3 ARG A 30 -2.253 8.411 5.391 1.00 0.00 H ATOM 420 HD2 ARG A 30 -0.754 6.445 6.264 1.00 0.00 H ATOM 421 HD3 ARG A 30 0.529 7.336 5.447 1.00 0.00 H ATOM 422 HE ARG A 30 -0.949 9.088 7.085 1.00 0.00 H ATOM 423 HH11 ARG A 30 1.342 6.474 7.286 1.00 0.00 H ATOM 424 HH12 ARG A 30 2.013 7.006 8.793 1.00 0.00 H ATOM 425 HH21 ARG A 30 -0.074 9.798 9.068 1.00 0.00 H ATOM 426 HH22 ARG A 30 1.206 8.896 9.806 1.00 0.00 H ATOM 427 N HIS A 31 -0.122 4.232 3.806 1.00 0.00 N ATOM 428 CA HIS A 31 0.911 3.378 4.381 1.00 0.00 C ATOM 429 C HIS A 31 2.207 3.480 3.582 1.00 0.00 C ATOM 430 O HIS A 31 3.258 3.816 4.127 1.00 0.00 O ATOM 431 CB HIS A 31 0.437 1.925 4.421 1.00 0.00 C ATOM 432 CG HIS A 31 1.548 0.928 4.300 1.00 0.00 C ATOM 433 ND1 HIS A 31 2.242 0.438 5.387 1.00 0.00 N ATOM 434 CD2 HIS A 31 2.084 0.328 3.212 1.00 0.00 C ATOM 435 CE1 HIS A 31 3.158 -0.419 4.972 1.00 0.00 C ATOM 436 NE2 HIS A 31 3.083 -0.504 3.656 1.00 0.00 N ATOM 437 H HIS A 31 -1.002 3.850 3.608 1.00 0.00 H ATOM 438 HA HIS A 31 1.097 3.715 5.389 1.00 0.00 H ATOM 439 HB2 HIS A 31 -0.069 1.744 5.358 1.00 0.00 H ATOM 440 HB3 HIS A 31 -0.253 1.755 3.607 1.00 0.00 H ATOM 441 HD1 HIS A 31 2.087 0.684 6.322 1.00 0.00 H ATOM 442 HD2 HIS A 31 1.783 0.476 2.184 1.00 0.00 H ATOM 443 HE1 HIS A 31 3.850 -0.958 5.600 1.00 0.00 H ATOM 444 N ARG A 32 2.124 3.187 2.288 1.00 0.00 N ATOM 445 CA ARG A 32 3.290 3.244 1.415 1.00 0.00 C ATOM 446 C ARG A 32 4.130 4.484 1.710 1.00 0.00 C ATOM 447 O ARG A 32 5.358 4.437 1.671 1.00 0.00 O ATOM 448 CB ARG A 32 2.856 3.246 -0.052 1.00 0.00 C ATOM 449 CG ARG A 32 1.689 4.177 -0.340 1.00 0.00 C ATOM 450 CD ARG A 32 1.108 3.930 -1.724 1.00 0.00 C ATOM 451 NE ARG A 32 2.005 4.385 -2.783 1.00 0.00 N ATOM 452 CZ ARG A 32 1.627 4.548 -4.046 1.00 0.00 C ATOM 453 NH1 ARG A 32 0.376 4.295 -4.405 1.00 0.00 N ATOM 454 NH2 ARG A 32 2.501 4.966 -4.953 1.00 0.00 N ATOM 455 H ARG A 32 1.257 2.925 1.912 1.00 0.00 H ATOM 456 HA ARG A 32 3.888 2.365 1.603 1.00 0.00 H ATOM 457 HB2 ARG A 32 3.692 3.553 -0.662 1.00 0.00 H ATOM 458 HB3 ARG A 32 2.566 2.244 -0.330 1.00 0.00 H ATOM 459 HG2 ARG A 32 0.917 4.012 0.397 1.00 0.00 H ATOM 460 HG3 ARG A 32 2.033 5.199 -0.281 1.00 0.00 H ATOM 461 HD2 ARG A 32 0.935 2.871 -1.843 1.00 0.00 H ATOM 462 HD3 ARG A 32 0.171 4.460 -1.805 1.00 0.00 H ATOM 463 HE ARG A 32 2.934 4.578 -2.540 1.00 0.00 H ATOM 464 HH11 ARG A 32 -0.285 3.981 -3.724 1.00 0.00 H ATOM 465 HH12 ARG A 32 0.094 4.420 -5.356 1.00 0.00 H ATOM 466 HH21 ARG A 32 3.445 5.158 -4.686 1.00 0.00 H ATOM 467 HH22 ARG A 32 2.216 5.088 -5.903 1.00 0.00 H ATOM 468 N GLY A 33 3.457 5.592 2.006 1.00 0.00 N ATOM 469 CA GLY A 33 4.157 6.828 2.302 1.00 0.00 C ATOM 470 C GLY A 33 5.362 6.612 3.195 1.00 0.00 C ATOM 471 O GLY A 33 6.393 7.264 3.026 1.00 0.00 O ATOM 472 H GLY A 33 2.477 5.570 2.022 1.00 0.00 H ATOM 473 HA2 GLY A 33 4.483 7.275 1.375 1.00 0.00 H ATOM 474 HA3 GLY A 33 3.475 7.505 2.796 1.00 0.00 H ATOM 475 N ILE A 34 5.234 5.695 4.148 1.00 0.00 N ATOM 476 CA ILE A 34 6.321 5.396 5.071 1.00 0.00 C ATOM 477 C ILE A 34 7.630 5.165 4.323 1.00 0.00 C ATOM 478 O ILE A 34 8.696 5.590 4.768 1.00 0.00 O ATOM 479 CB ILE A 34 6.007 4.155 5.928 1.00 0.00 C ATOM 480 CG1 ILE A 34 6.043 2.891 5.066 1.00 0.00 C ATOM 481 CG2 ILE A 34 4.651 4.305 6.601 1.00 0.00 C ATOM 482 CD1 ILE A 34 5.818 1.618 5.852 1.00 0.00 C ATOM 483 H ILE A 34 4.388 5.208 4.232 1.00 0.00 H ATOM 484 HA ILE A 34 6.441 6.243 5.731 1.00 0.00 H ATOM 485 HB ILE A 34 6.759 4.078 6.699 1.00 0.00 H ATOM 486 HG12 ILE A 34 5.275 2.955 4.312 1.00 0.00 H ATOM 487 HG13 ILE A 34 7.009 2.819 4.586 1.00 0.00 H ATOM 488 HG21 ILE A 34 4.117 3.368 6.547 1.00 0.00 H ATOM 489 HG22 ILE A 34 4.792 4.579 7.636 1.00 0.00 H ATOM 490 HG23 ILE A 34 4.083 5.074 6.099 1.00 0.00 H ATOM 491 HD11 ILE A 34 5.812 1.843 6.909 1.00 0.00 H ATOM 492 HD12 ILE A 34 4.868 1.185 5.572 1.00 0.00 H ATOM 493 HD13 ILE A 34 6.611 0.917 5.638 1.00 0.00 H ATOM 494 N HIS A 35 7.541 4.490 3.181 1.00 0.00 N ATOM 495 CA HIS A 35 8.718 4.204 2.368 1.00 0.00 C ATOM 496 C HIS A 35 9.174 5.451 1.616 1.00 0.00 C ATOM 497 O HIS A 35 10.349 5.818 1.656 1.00 0.00 O ATOM 498 CB HIS A 35 8.418 3.079 1.377 1.00 0.00 C ATOM 499 CG HIS A 35 7.750 1.893 2.002 1.00 0.00 C ATOM 500 ND1 HIS A 35 8.369 1.082 2.929 1.00 0.00 N ATOM 501 CD2 HIS A 35 6.507 1.385 1.830 1.00 0.00 C ATOM 502 CE1 HIS A 35 7.537 0.124 3.299 1.00 0.00 C ATOM 503 NE2 HIS A 35 6.400 0.286 2.647 1.00 0.00 N ATOM 504 H HIS A 35 6.663 4.177 2.878 1.00 0.00 H ATOM 505 HA HIS A 35 9.509 3.889 3.030 1.00 0.00 H ATOM 506 HB2 HIS A 35 7.768 3.454 0.601 1.00 0.00 H ATOM 507 HB3 HIS A 35 9.345 2.742 0.934 1.00 0.00 H ATOM 508 HD1 HIS A 35 9.283 1.190 3.265 1.00 0.00 H ATOM 509 HD2 HIS A 35 5.741 1.770 1.172 1.00 0.00 H ATOM 510 HE1 HIS A 35 7.750 -0.657 4.013 1.00 0.00 H ATOM 511 N THR A 36 8.237 6.099 0.930 1.00 0.00 N ATOM 512 CA THR A 36 8.544 7.303 0.168 1.00 0.00 C ATOM 513 C THR A 36 7.568 8.426 0.499 1.00 0.00 C ATOM 514 O THR A 36 6.354 8.258 0.395 1.00 0.00 O ATOM 515 CB THR A 36 8.502 7.033 -1.349 1.00 0.00 C ATOM 516 OG1 THR A 36 8.728 8.250 -2.069 1.00 0.00 O ATOM 517 CG2 THR A 36 7.163 6.438 -1.756 1.00 0.00 C ATOM 518 H THR A 36 7.319 5.757 0.937 1.00 0.00 H ATOM 519 HA THR A 36 9.543 7.618 0.429 1.00 0.00 H ATOM 520 HB THR A 36 9.283 6.328 -1.595 1.00 0.00 H ATOM 521 HG1 THR A 36 9.646 8.290 -2.350 1.00 0.00 H ATOM 522 HG21 THR A 36 6.916 5.622 -1.094 1.00 0.00 H ATOM 523 HG22 THR A 36 7.226 6.072 -2.770 1.00 0.00 H ATOM 524 HG23 THR A 36 6.398 7.197 -1.694 1.00 0.00 H ATOM 525 N GLY A 37 8.108 9.574 0.899 1.00 0.00 N ATOM 526 CA GLY A 37 7.270 10.709 1.239 1.00 0.00 C ATOM 527 C GLY A 37 6.746 10.637 2.660 1.00 0.00 C ATOM 528 O GLY A 37 6.855 9.602 3.316 1.00 0.00 O ATOM 529 H GLY A 37 9.083 9.650 0.964 1.00 0.00 H ATOM 530 HA2 GLY A 37 7.847 11.615 1.125 1.00 0.00 H ATOM 531 HA3 GLY A 37 6.432 10.739 0.559 1.00 0.00 H ATOM 532 N GLU A 38 6.176 11.740 3.135 1.00 0.00 N ATOM 533 CA GLU A 38 5.635 11.798 4.488 1.00 0.00 C ATOM 534 C GLU A 38 4.383 12.668 4.537 1.00 0.00 C ATOM 535 O GLU A 38 4.243 13.619 3.768 1.00 0.00 O ATOM 536 CB GLU A 38 6.686 12.342 5.458 1.00 0.00 C ATOM 537 CG GLU A 38 7.639 11.280 5.981 1.00 0.00 C ATOM 538 CD GLU A 38 7.109 10.577 7.215 1.00 0.00 C ATOM 539 OE1 GLU A 38 6.761 11.273 8.192 1.00 0.00 O ATOM 540 OE2 GLU A 38 7.041 9.330 7.204 1.00 0.00 O ATOM 541 H GLU A 38 6.119 12.534 2.563 1.00 0.00 H ATOM 542 HA GLU A 38 5.372 10.793 4.783 1.00 0.00 H ATOM 543 HB2 GLU A 38 7.266 13.101 4.954 1.00 0.00 H ATOM 544 HB3 GLU A 38 6.181 12.789 6.302 1.00 0.00 H ATOM 545 HG2 GLU A 38 7.798 10.545 5.207 1.00 0.00 H ATOM 546 HG3 GLU A 38 8.580 11.750 6.228 1.00 0.00 H ATOM 547 N LYS A 39 3.473 12.335 5.446 1.00 0.00 N ATOM 548 CA LYS A 39 2.232 13.085 5.598 1.00 0.00 C ATOM 549 C LYS A 39 1.678 13.500 4.239 1.00 0.00 C ATOM 550 O LYS A 39 1.424 14.676 3.978 1.00 0.00 O ATOM 551 CB LYS A 39 2.463 14.323 6.466 1.00 0.00 C ATOM 552 CG LYS A 39 2.343 14.052 7.956 1.00 0.00 C ATOM 553 CD LYS A 39 2.330 15.343 8.758 1.00 0.00 C ATOM 554 CE LYS A 39 2.528 15.078 10.243 1.00 0.00 C ATOM 555 NZ LYS A 39 1.331 14.440 10.857 1.00 0.00 N ATOM 556 H LYS A 39 3.641 11.566 6.031 1.00 0.00 H ATOM 557 HA LYS A 39 1.514 12.443 6.085 1.00 0.00 H ATOM 558 HB2 LYS A 39 3.453 14.707 6.270 1.00 0.00 H ATOM 559 HB3 LYS A 39 1.735 15.076 6.199 1.00 0.00 H ATOM 560 HG2 LYS A 39 1.425 13.516 8.143 1.00 0.00 H ATOM 561 HG3 LYS A 39 3.184 13.451 8.272 1.00 0.00 H ATOM 562 HD2 LYS A 39 3.127 15.982 8.409 1.00 0.00 H ATOM 563 HD3 LYS A 39 1.380 15.837 8.613 1.00 0.00 H ATOM 564 HE2 LYS A 39 3.378 14.424 10.369 1.00 0.00 H ATOM 565 HE3 LYS A 39 2.720 16.017 10.740 1.00 0.00 H ATOM 566 HZ1 LYS A 39 0.929 13.734 10.208 1.00 0.00 H ATOM 567 HZ2 LYS A 39 0.608 15.160 11.061 1.00 0.00 H ATOM 568 HZ3 LYS A 39 1.594 13.968 11.746 1.00 0.00 H ATOM 569 N PRO A 40 1.484 12.514 3.351 1.00 0.00 N ATOM 570 CA PRO A 40 0.956 12.753 2.004 1.00 0.00 C ATOM 571 C PRO A 40 -0.514 13.159 2.022 1.00 0.00 C ATOM 572 O PRO A 40 -1.127 13.351 0.972 1.00 0.00 O ATOM 573 CB PRO A 40 1.129 11.400 1.310 1.00 0.00 C ATOM 574 CG PRO A 40 1.126 10.403 2.417 1.00 0.00 C ATOM 575 CD PRO A 40 1.765 11.089 3.593 1.00 0.00 C ATOM 576 HA PRO A 40 1.529 13.504 1.481 1.00 0.00 H ATOM 577 HB2 PRO A 40 0.307 11.235 0.627 1.00 0.00 H ATOM 578 HB3 PRO A 40 2.062 11.385 0.768 1.00 0.00 H ATOM 579 HG2 PRO A 40 0.112 10.119 2.654 1.00 0.00 H ATOM 580 HG3 PRO A 40 1.703 9.536 2.131 1.00 0.00 H ATOM 581 HD2 PRO A 40 1.310 10.757 4.515 1.00 0.00 H ATOM 582 HD3 PRO A 40 2.829 10.903 3.607 1.00 0.00 H ATOM 583 N SER A 41 -1.074 13.287 3.220 1.00 0.00 N ATOM 584 CA SER A 41 -2.473 13.667 3.374 1.00 0.00 C ATOM 585 C SER A 41 -2.616 15.182 3.478 1.00 0.00 C ATOM 586 O SER A 41 -3.398 15.690 4.282 1.00 0.00 O ATOM 587 CB SER A 41 -3.071 13.000 4.614 1.00 0.00 C ATOM 588 OG SER A 41 -2.286 13.264 5.764 1.00 0.00 O ATOM 589 H SER A 41 -0.533 13.120 4.021 1.00 0.00 H ATOM 590 HA SER A 41 -3.007 13.326 2.499 1.00 0.00 H ATOM 591 HB2 SER A 41 -4.068 13.381 4.779 1.00 0.00 H ATOM 592 HB3 SER A 41 -3.115 11.932 4.459 1.00 0.00 H ATOM 593 HG SER A 41 -2.416 12.564 6.408 1.00 0.00 H ATOM 594 N GLY A 42 -1.854 15.901 2.659 1.00 0.00 N ATOM 595 CA GLY A 42 -1.910 17.351 2.675 1.00 0.00 C ATOM 596 C GLY A 42 -0.854 17.962 3.574 1.00 0.00 C ATOM 597 O GLY A 42 -1.139 18.417 4.682 1.00 0.00 O ATOM 598 H GLY A 42 -1.249 15.442 2.040 1.00 0.00 H ATOM 599 HA2 GLY A 42 -1.766 17.716 1.669 1.00 0.00 H ATOM 600 HA3 GLY A 42 -2.885 17.658 3.023 1.00 0.00 H ATOM 601 N PRO A 43 0.400 17.977 3.097 1.00 0.00 N ATOM 602 CA PRO A 43 1.527 18.533 3.850 1.00 0.00 C ATOM 603 C PRO A 43 1.451 20.051 3.971 1.00 0.00 C ATOM 604 O PRO A 43 2.319 20.680 4.576 1.00 0.00 O ATOM 605 CB PRO A 43 2.746 18.123 3.019 1.00 0.00 C ATOM 606 CG PRO A 43 2.221 17.956 1.635 1.00 0.00 C ATOM 607 CD PRO A 43 0.812 17.452 1.784 1.00 0.00 C ATOM 608 HA PRO A 43 1.599 18.098 4.836 1.00 0.00 H ATOM 609 HB2 PRO A 43 3.495 18.901 3.067 1.00 0.00 H ATOM 610 HB3 PRO A 43 3.153 17.199 3.402 1.00 0.00 H ATOM 611 HG2 PRO A 43 2.228 18.906 1.122 1.00 0.00 H ATOM 612 HG3 PRO A 43 2.822 17.235 1.100 1.00 0.00 H ATOM 613 HD2 PRO A 43 0.186 17.845 0.997 1.00 0.00 H ATOM 614 HD3 PRO A 43 0.795 16.372 1.779 1.00 0.00 H ATOM 615 N SER A 44 0.407 20.635 3.392 1.00 0.00 N ATOM 616 CA SER A 44 0.219 22.080 3.432 1.00 0.00 C ATOM 617 C SER A 44 0.176 22.583 4.872 1.00 0.00 C ATOM 618 O SER A 44 -0.861 22.518 5.533 1.00 0.00 O ATOM 619 CB SER A 44 -1.070 22.469 2.706 1.00 0.00 C ATOM 620 OG SER A 44 -1.052 22.024 1.361 1.00 0.00 O ATOM 621 H SER A 44 -0.252 20.080 2.924 1.00 0.00 H ATOM 622 HA SER A 44 1.058 22.538 2.929 1.00 0.00 H ATOM 623 HB2 SER A 44 -1.913 22.021 3.209 1.00 0.00 H ATOM 624 HB3 SER A 44 -1.175 23.544 2.715 1.00 0.00 H ATOM 625 HG SER A 44 -1.951 21.880 1.059 1.00 0.00 H ATOM 626 N SER A 45 1.310 23.083 5.352 1.00 0.00 N ATOM 627 CA SER A 45 1.405 23.593 6.715 1.00 0.00 C ATOM 628 C SER A 45 1.366 25.118 6.728 1.00 0.00 C ATOM 629 O SER A 45 2.404 25.777 6.679 1.00 0.00 O ATOM 630 CB SER A 45 2.691 23.098 7.380 1.00 0.00 C ATOM 631 OG SER A 45 2.717 23.437 8.755 1.00 0.00 O ATOM 632 H SER A 45 2.103 23.106 4.776 1.00 0.00 H ATOM 633 HA SER A 45 0.556 23.218 7.269 1.00 0.00 H ATOM 634 HB2 SER A 45 2.752 22.024 7.284 1.00 0.00 H ATOM 635 HB3 SER A 45 3.542 23.552 6.893 1.00 0.00 H ATOM 636 HG SER A 45 1.823 23.425 9.105 1.00 0.00 H ATOM 637 N GLY A 46 0.160 25.673 6.794 1.00 0.00 N ATOM 638 CA GLY A 46 0.007 27.116 6.812 1.00 0.00 C ATOM 639 C GLY A 46 0.779 27.766 7.943 1.00 0.00 C ATOM 640 O GLY A 46 1.348 28.838 7.741 1.00 0.00 O ATOM 641 H GLY A 46 -0.633 25.098 6.831 1.00 0.00 H ATOM 642 HA2 GLY A 46 0.358 27.516 5.873 1.00 0.00 H ATOM 643 HA3 GLY A 46 -1.041 27.354 6.924 1.00 0.00 H TER 644 GLY A 46 HETATM 645 ZN ZN A 181 4.860 -1.027 2.666 1.00 0.00 ZN