ATOM 1 N GLY A 1 10.628 -18.997 -4.109 1.00 0.00 N ATOM 2 CA GLY A 1 9.788 -18.020 -3.441 1.00 0.00 C ATOM 3 C GLY A 1 8.434 -18.584 -3.059 1.00 0.00 C ATOM 4 O GLY A 1 7.806 -19.295 -3.843 1.00 0.00 O ATOM 5 H1 GLY A 1 10.342 -19.933 -4.160 1.00 0.00 H ATOM 6 HA2 GLY A 1 10.291 -17.680 -2.548 1.00 0.00 H ATOM 7 HA3 GLY A 1 9.641 -17.178 -4.102 1.00 0.00 H ATOM 8 N SER A 2 7.983 -18.267 -1.849 1.00 0.00 N ATOM 9 CA SER A 2 6.697 -18.752 -1.362 1.00 0.00 C ATOM 10 C SER A 2 6.582 -20.262 -1.542 1.00 0.00 C ATOM 11 O SER A 2 5.537 -20.773 -1.944 1.00 0.00 O ATOM 12 CB SER A 2 5.552 -18.050 -2.096 1.00 0.00 C ATOM 13 OG SER A 2 4.294 -18.463 -1.591 1.00 0.00 O ATOM 14 H SER A 2 8.530 -17.696 -1.270 1.00 0.00 H ATOM 15 HA SER A 2 6.633 -18.520 -0.309 1.00 0.00 H ATOM 16 HB2 SER A 2 5.646 -16.983 -1.968 1.00 0.00 H ATOM 17 HB3 SER A 2 5.602 -18.292 -3.148 1.00 0.00 H ATOM 18 HG SER A 2 4.246 -18.267 -0.653 1.00 0.00 H ATOM 19 N SER A 3 7.665 -20.972 -1.241 1.00 0.00 N ATOM 20 CA SER A 3 7.688 -22.424 -1.372 1.00 0.00 C ATOM 21 C SER A 3 6.557 -23.060 -0.571 1.00 0.00 C ATOM 22 O SER A 3 5.757 -23.827 -1.106 1.00 0.00 O ATOM 23 CB SER A 3 9.035 -22.978 -0.903 1.00 0.00 C ATOM 24 OG SER A 3 9.299 -22.608 0.439 1.00 0.00 O ATOM 25 H SER A 3 8.468 -20.507 -0.925 1.00 0.00 H ATOM 26 HA SER A 3 7.554 -22.664 -2.416 1.00 0.00 H ATOM 27 HB2 SER A 3 9.021 -24.055 -0.971 1.00 0.00 H ATOM 28 HB3 SER A 3 9.821 -22.588 -1.534 1.00 0.00 H ATOM 29 HG SER A 3 9.969 -23.189 0.806 1.00 0.00 H ATOM 30 N GLY A 4 6.497 -22.736 0.717 1.00 0.00 N ATOM 31 CA GLY A 4 5.461 -23.284 1.573 1.00 0.00 C ATOM 32 C GLY A 4 4.070 -23.063 1.013 1.00 0.00 C ATOM 33 O GLY A 4 3.771 -21.997 0.476 1.00 0.00 O ATOM 34 H GLY A 4 7.162 -22.119 1.090 1.00 0.00 H ATOM 35 HA2 GLY A 4 5.627 -24.345 1.687 1.00 0.00 H ATOM 36 HA3 GLY A 4 5.524 -22.813 2.543 1.00 0.00 H ATOM 37 N SER A 5 3.216 -24.075 1.137 1.00 0.00 N ATOM 38 CA SER A 5 1.850 -23.988 0.634 1.00 0.00 C ATOM 39 C SER A 5 0.878 -23.641 1.757 1.00 0.00 C ATOM 40 O SER A 5 0.407 -24.520 2.479 1.00 0.00 O ATOM 41 CB SER A 5 1.441 -25.309 -0.021 1.00 0.00 C ATOM 42 OG SER A 5 2.012 -25.438 -1.311 1.00 0.00 O ATOM 43 H SER A 5 3.513 -24.900 1.575 1.00 0.00 H ATOM 44 HA SER A 5 1.819 -23.204 -0.108 1.00 0.00 H ATOM 45 HB2 SER A 5 1.777 -26.131 0.593 1.00 0.00 H ATOM 46 HB3 SER A 5 0.365 -25.344 -0.111 1.00 0.00 H ATOM 47 HG SER A 5 1.915 -26.343 -1.615 1.00 0.00 H ATOM 48 N SER A 6 0.583 -22.353 1.899 1.00 0.00 N ATOM 49 CA SER A 6 -0.330 -21.888 2.936 1.00 0.00 C ATOM 50 C SER A 6 -0.638 -20.404 2.763 1.00 0.00 C ATOM 51 O SER A 6 0.265 -19.569 2.742 1.00 0.00 O ATOM 52 CB SER A 6 0.270 -22.138 4.322 1.00 0.00 C ATOM 53 OG SER A 6 -0.666 -21.838 5.344 1.00 0.00 O ATOM 54 H SER A 6 0.991 -21.700 1.292 1.00 0.00 H ATOM 55 HA SER A 6 -1.249 -22.447 2.845 1.00 0.00 H ATOM 56 HB2 SER A 6 0.556 -23.175 4.406 1.00 0.00 H ATOM 57 HB3 SER A 6 1.141 -21.512 4.452 1.00 0.00 H ATOM 58 HG SER A 6 -1.557 -21.930 4.999 1.00 0.00 H ATOM 59 N GLY A 7 -1.922 -20.083 2.640 1.00 0.00 N ATOM 60 CA GLY A 7 -2.328 -18.700 2.470 1.00 0.00 C ATOM 61 C GLY A 7 -3.409 -18.288 3.450 1.00 0.00 C ATOM 62 O GLY A 7 -4.578 -18.162 3.082 1.00 0.00 O ATOM 63 H GLY A 7 -2.600 -20.791 2.664 1.00 0.00 H ATOM 64 HA2 GLY A 7 -1.468 -18.063 2.611 1.00 0.00 H ATOM 65 HA3 GLY A 7 -2.701 -18.567 1.465 1.00 0.00 H ATOM 66 N THR A 8 -3.020 -18.079 4.704 1.00 0.00 N ATOM 67 CA THR A 8 -3.965 -17.683 5.741 1.00 0.00 C ATOM 68 C THR A 8 -4.164 -16.171 5.753 1.00 0.00 C ATOM 69 O THR A 8 -3.228 -15.414 6.006 1.00 0.00 O ATOM 70 CB THR A 8 -3.493 -18.138 7.134 1.00 0.00 C ATOM 71 OG1 THR A 8 -3.375 -19.565 7.170 1.00 0.00 O ATOM 72 CG2 THR A 8 -4.463 -17.678 8.212 1.00 0.00 C ATOM 73 H THR A 8 -2.075 -18.196 4.936 1.00 0.00 H ATOM 74 HA THR A 8 -4.911 -18.159 5.530 1.00 0.00 H ATOM 75 HB THR A 8 -2.525 -17.700 7.331 1.00 0.00 H ATOM 76 HG1 THR A 8 -2.449 -19.811 7.108 1.00 0.00 H ATOM 77 HG21 THR A 8 -4.943 -16.763 7.896 1.00 0.00 H ATOM 78 HG22 THR A 8 -3.924 -17.502 9.131 1.00 0.00 H ATOM 79 HG23 THR A 8 -5.211 -18.440 8.372 1.00 0.00 H ATOM 80 N GLY A 9 -5.392 -15.739 5.480 1.00 0.00 N ATOM 81 CA GLY A 9 -5.692 -14.319 5.466 1.00 0.00 C ATOM 82 C GLY A 9 -4.976 -13.586 4.349 1.00 0.00 C ATOM 83 O GLY A 9 -3.800 -13.246 4.476 1.00 0.00 O ATOM 84 H GLY A 9 -6.099 -16.389 5.286 1.00 0.00 H ATOM 85 HA2 GLY A 9 -6.757 -14.188 5.343 1.00 0.00 H ATOM 86 HA3 GLY A 9 -5.393 -13.890 6.412 1.00 0.00 H ATOM 87 N GLU A 10 -5.686 -13.343 3.252 1.00 0.00 N ATOM 88 CA GLU A 10 -5.108 -12.648 2.107 1.00 0.00 C ATOM 89 C GLU A 10 -6.097 -11.640 1.528 1.00 0.00 C ATOM 90 O GLU A 10 -7.193 -12.003 1.101 1.00 0.00 O ATOM 91 CB GLU A 10 -4.695 -13.651 1.029 1.00 0.00 C ATOM 92 CG GLU A 10 -3.547 -13.170 0.157 1.00 0.00 C ATOM 93 CD GLU A 10 -3.270 -14.099 -1.008 1.00 0.00 C ATOM 94 OE1 GLU A 10 -2.554 -15.103 -0.809 1.00 0.00 O ATOM 95 OE2 GLU A 10 -3.767 -13.823 -2.120 1.00 0.00 O ATOM 96 H GLU A 10 -6.619 -13.639 3.211 1.00 0.00 H ATOM 97 HA GLU A 10 -4.232 -12.119 2.449 1.00 0.00 H ATOM 98 HB2 GLU A 10 -4.395 -14.573 1.506 1.00 0.00 H ATOM 99 HB3 GLU A 10 -5.545 -13.847 0.392 1.00 0.00 H ATOM 100 HG2 GLU A 10 -3.793 -12.193 -0.232 1.00 0.00 H ATOM 101 HG3 GLU A 10 -2.656 -13.100 0.763 1.00 0.00 H ATOM 102 N LYS A 11 -5.701 -10.372 1.518 1.00 0.00 N ATOM 103 CA LYS A 11 -6.550 -9.309 0.991 1.00 0.00 C ATOM 104 C LYS A 11 -6.046 -8.834 -0.368 1.00 0.00 C ATOM 105 O LYS A 11 -4.859 -8.923 -0.683 1.00 0.00 O ATOM 106 CB LYS A 11 -6.596 -8.133 1.969 1.00 0.00 C ATOM 107 CG LYS A 11 -7.062 -8.519 3.362 1.00 0.00 C ATOM 108 CD LYS A 11 -8.528 -8.916 3.370 1.00 0.00 C ATOM 109 CE LYS A 11 -9.176 -8.629 4.716 1.00 0.00 C ATOM 110 NZ LYS A 11 -8.900 -9.708 5.705 1.00 0.00 N ATOM 111 H LYS A 11 -4.815 -10.144 1.872 1.00 0.00 H ATOM 112 HA LYS A 11 -7.546 -9.708 0.873 1.00 0.00 H ATOM 113 HB2 LYS A 11 -5.607 -7.707 2.047 1.00 0.00 H ATOM 114 HB3 LYS A 11 -7.272 -7.385 1.581 1.00 0.00 H ATOM 115 HG2 LYS A 11 -6.472 -9.354 3.711 1.00 0.00 H ATOM 116 HG3 LYS A 11 -6.922 -7.676 4.024 1.00 0.00 H ATOM 117 HD2 LYS A 11 -9.048 -8.356 2.607 1.00 0.00 H ATOM 118 HD3 LYS A 11 -8.607 -9.973 3.160 1.00 0.00 H ATOM 119 HE2 LYS A 11 -8.788 -7.697 5.096 1.00 0.00 H ATOM 120 HE3 LYS A 11 -10.244 -8.545 4.576 1.00 0.00 H ATOM 121 HZ1 LYS A 11 -9.735 -10.319 5.809 1.00 0.00 H ATOM 122 HZ2 LYS A 11 -8.670 -9.293 6.631 1.00 0.00 H ATOM 123 HZ3 LYS A 11 -8.097 -10.287 5.388 1.00 0.00 H ATOM 124 N PRO A 12 -6.967 -8.317 -1.194 1.00 0.00 N ATOM 125 CA PRO A 12 -6.639 -7.815 -2.532 1.00 0.00 C ATOM 126 C PRO A 12 -5.818 -6.531 -2.485 1.00 0.00 C ATOM 127 O PRO A 12 -5.246 -6.111 -3.491 1.00 0.00 O ATOM 128 CB PRO A 12 -8.011 -7.550 -3.158 1.00 0.00 C ATOM 129 CG PRO A 12 -8.916 -7.312 -1.999 1.00 0.00 C ATOM 130 CD PRO A 12 -8.401 -8.180 -0.885 1.00 0.00 C ATOM 131 HA PRO A 12 -6.113 -8.557 -3.115 1.00 0.00 H ATOM 132 HB2 PRO A 12 -7.954 -6.684 -3.801 1.00 0.00 H ATOM 133 HB3 PRO A 12 -8.322 -8.411 -3.731 1.00 0.00 H ATOM 134 HG2 PRO A 12 -8.879 -6.272 -1.712 1.00 0.00 H ATOM 135 HG3 PRO A 12 -9.926 -7.595 -2.258 1.00 0.00 H ATOM 136 HD2 PRO A 12 -8.545 -7.696 0.069 1.00 0.00 H ATOM 137 HD3 PRO A 12 -8.891 -9.143 -0.899 1.00 0.00 H ATOM 138 N TYR A 13 -5.764 -5.912 -1.311 1.00 0.00 N ATOM 139 CA TYR A 13 -5.014 -4.675 -1.133 1.00 0.00 C ATOM 140 C TYR A 13 -3.772 -4.908 -0.278 1.00 0.00 C ATOM 141 O TYR A 13 -3.862 -5.054 0.941 1.00 0.00 O ATOM 142 CB TYR A 13 -5.898 -3.606 -0.488 1.00 0.00 C ATOM 143 CG TYR A 13 -7.101 -3.230 -1.323 1.00 0.00 C ATOM 144 CD1 TYR A 13 -8.297 -3.928 -1.208 1.00 0.00 C ATOM 145 CD2 TYR A 13 -7.042 -2.176 -2.226 1.00 0.00 C ATOM 146 CE1 TYR A 13 -9.398 -3.588 -1.970 1.00 0.00 C ATOM 147 CE2 TYR A 13 -8.138 -1.828 -2.991 1.00 0.00 C ATOM 148 CZ TYR A 13 -9.314 -2.537 -2.860 1.00 0.00 C ATOM 149 OH TYR A 13 -10.409 -2.194 -3.620 1.00 0.00 O ATOM 150 H TYR A 13 -6.241 -6.296 -0.545 1.00 0.00 H ATOM 151 HA TYR A 13 -4.706 -4.331 -2.110 1.00 0.00 H ATOM 152 HB2 TYR A 13 -6.257 -3.971 0.463 1.00 0.00 H ATOM 153 HB3 TYR A 13 -5.313 -2.713 -0.327 1.00 0.00 H ATOM 154 HD1 TYR A 13 -8.360 -4.750 -0.510 1.00 0.00 H ATOM 155 HD2 TYR A 13 -6.119 -1.622 -2.327 1.00 0.00 H ATOM 156 HE1 TYR A 13 -10.319 -4.142 -1.867 1.00 0.00 H ATOM 157 HE2 TYR A 13 -8.073 -1.005 -3.688 1.00 0.00 H ATOM 158 HH TYR A 13 -10.122 -1.954 -4.504 1.00 0.00 H ATOM 159 N LYS A 14 -2.613 -4.941 -0.927 1.00 0.00 N ATOM 160 CA LYS A 14 -1.351 -5.154 -0.229 1.00 0.00 C ATOM 161 C LYS A 14 -0.293 -4.163 -0.703 1.00 0.00 C ATOM 162 O LYS A 14 -0.423 -3.563 -1.770 1.00 0.00 O ATOM 163 CB LYS A 14 -0.858 -6.586 -0.449 1.00 0.00 C ATOM 164 CG LYS A 14 0.243 -7.004 0.510 1.00 0.00 C ATOM 165 CD LYS A 14 0.231 -8.504 0.752 1.00 0.00 C ATOM 166 CE LYS A 14 1.108 -9.238 -0.251 1.00 0.00 C ATOM 167 NZ LYS A 14 0.515 -9.229 -1.617 1.00 0.00 N ATOM 168 H LYS A 14 -2.607 -4.818 -1.900 1.00 0.00 H ATOM 169 HA LYS A 14 -1.525 -5.000 0.826 1.00 0.00 H ATOM 170 HB2 LYS A 14 -1.691 -7.263 -0.326 1.00 0.00 H ATOM 171 HB3 LYS A 14 -0.481 -6.673 -1.457 1.00 0.00 H ATOM 172 HG2 LYS A 14 1.198 -6.726 0.091 1.00 0.00 H ATOM 173 HG3 LYS A 14 0.099 -6.495 1.453 1.00 0.00 H ATOM 174 HD2 LYS A 14 0.600 -8.702 1.748 1.00 0.00 H ATOM 175 HD3 LYS A 14 -0.783 -8.867 0.663 1.00 0.00 H ATOM 176 HE2 LYS A 14 2.074 -8.757 -0.284 1.00 0.00 H ATOM 177 HE3 LYS A 14 1.226 -10.261 0.074 1.00 0.00 H ATOM 178 HZ1 LYS A 14 0.582 -8.276 -2.030 1.00 0.00 H ATOM 179 HZ2 LYS A 14 -0.486 -9.506 -1.573 1.00 0.00 H ATOM 180 HZ3 LYS A 14 1.022 -9.898 -2.231 1.00 0.00 H ATOM 181 N CYS A 15 0.755 -3.996 0.097 1.00 0.00 N ATOM 182 CA CYS A 15 1.837 -3.078 -0.241 1.00 0.00 C ATOM 183 C CYS A 15 2.904 -3.780 -1.075 1.00 0.00 C ATOM 184 O CYS A 15 3.514 -4.751 -0.632 1.00 0.00 O ATOM 185 CB CYS A 15 2.463 -2.505 1.032 1.00 0.00 C ATOM 186 SG CYS A 15 3.673 -1.176 0.732 1.00 0.00 S ATOM 187 H CYS A 15 0.803 -4.502 0.935 1.00 0.00 H ATOM 188 HA CYS A 15 1.417 -2.270 -0.821 1.00 0.00 H ATOM 189 HB2 CYS A 15 1.681 -2.101 1.658 1.00 0.00 H ATOM 190 HB3 CYS A 15 2.970 -3.297 1.563 1.00 0.00 H ATOM 191 N ASN A 16 3.124 -3.279 -2.287 1.00 0.00 N ATOM 192 CA ASN A 16 4.118 -3.857 -3.184 1.00 0.00 C ATOM 193 C ASN A 16 5.507 -3.297 -2.891 1.00 0.00 C ATOM 194 O ASN A 16 6.293 -3.052 -3.805 1.00 0.00 O ATOM 195 CB ASN A 16 3.742 -3.581 -4.641 1.00 0.00 C ATOM 196 CG ASN A 16 2.475 -4.303 -5.058 1.00 0.00 C ATOM 197 OD1 ASN A 16 1.644 -4.655 -4.220 1.00 0.00 O ATOM 198 ND2 ASN A 16 2.322 -4.528 -6.358 1.00 0.00 N ATOM 199 H ASN A 16 2.606 -2.502 -2.585 1.00 0.00 H ATOM 200 HA ASN A 16 4.131 -4.924 -3.021 1.00 0.00 H ATOM 201 HB2 ASN A 16 3.587 -2.520 -4.772 1.00 0.00 H ATOM 202 HB3 ASN A 16 4.547 -3.906 -5.283 1.00 0.00 H ATOM 203 HD21 ASN A 16 3.026 -4.220 -6.967 1.00 0.00 H ATOM 204 HD22 ASN A 16 1.512 -4.992 -6.655 1.00 0.00 H ATOM 205 N GLU A 17 5.801 -3.099 -1.610 1.00 0.00 N ATOM 206 CA GLU A 17 7.095 -2.568 -1.197 1.00 0.00 C ATOM 207 C GLU A 17 7.689 -3.402 -0.066 1.00 0.00 C ATOM 208 O GLU A 17 8.873 -3.739 -0.083 1.00 0.00 O ATOM 209 CB GLU A 17 6.954 -1.111 -0.752 1.00 0.00 C ATOM 210 CG GLU A 17 6.651 -0.153 -1.892 1.00 0.00 C ATOM 211 CD GLU A 17 7.640 -0.274 -3.034 1.00 0.00 C ATOM 212 OE1 GLU A 17 8.803 -0.649 -2.774 1.00 0.00 O ATOM 213 OE2 GLU A 17 7.253 0.008 -4.188 1.00 0.00 O ATOM 214 H GLU A 17 5.132 -3.315 -0.927 1.00 0.00 H ATOM 215 HA GLU A 17 7.758 -2.613 -2.047 1.00 0.00 H ATOM 216 HB2 GLU A 17 6.155 -1.043 -0.029 1.00 0.00 H ATOM 217 HB3 GLU A 17 7.877 -0.800 -0.285 1.00 0.00 H ATOM 218 HG2 GLU A 17 5.662 -0.365 -2.269 1.00 0.00 H ATOM 219 HG3 GLU A 17 6.682 0.858 -1.513 1.00 0.00 H ATOM 220 N CYS A 18 6.859 -3.731 0.918 1.00 0.00 N ATOM 221 CA CYS A 18 7.300 -4.524 2.059 1.00 0.00 C ATOM 222 C CYS A 18 6.477 -5.804 2.183 1.00 0.00 C ATOM 223 O CYS A 18 7.026 -6.895 2.330 1.00 0.00 O ATOM 224 CB CYS A 18 7.190 -3.707 3.348 1.00 0.00 C ATOM 225 SG CYS A 18 5.518 -3.064 3.680 1.00 0.00 S ATOM 226 H CYS A 18 5.925 -3.433 0.876 1.00 0.00 H ATOM 227 HA CYS A 18 8.334 -4.790 1.899 1.00 0.00 H ATOM 228 HB2 CYS A 18 7.473 -4.329 4.185 1.00 0.00 H ATOM 229 HB3 CYS A 18 7.861 -2.864 3.289 1.00 0.00 H ATOM 230 N GLY A 19 5.157 -5.660 2.121 1.00 0.00 N ATOM 231 CA GLY A 19 4.280 -6.811 2.228 1.00 0.00 C ATOM 232 C GLY A 19 3.273 -6.672 3.353 1.00 0.00 C ATOM 233 O GLY A 19 3.300 -7.434 4.319 1.00 0.00 O ATOM 234 H GLY A 19 4.775 -4.765 2.003 1.00 0.00 H ATOM 235 HA2 GLY A 19 3.748 -6.933 1.296 1.00 0.00 H ATOM 236 HA3 GLY A 19 4.880 -7.692 2.405 1.00 0.00 H ATOM 237 N LYS A 20 2.384 -5.693 3.230 1.00 0.00 N ATOM 238 CA LYS A 20 1.363 -5.453 4.244 1.00 0.00 C ATOM 239 C LYS A 20 -0.001 -5.228 3.601 1.00 0.00 C ATOM 240 O LYS A 20 -0.126 -4.477 2.633 1.00 0.00 O ATOM 241 CB LYS A 20 1.741 -4.243 5.101 1.00 0.00 C ATOM 242 CG LYS A 20 0.860 -4.066 6.326 1.00 0.00 C ATOM 243 CD LYS A 20 1.289 -2.866 7.153 1.00 0.00 C ATOM 244 CE LYS A 20 0.255 -2.522 8.214 1.00 0.00 C ATOM 245 NZ LYS A 20 0.779 -1.538 9.201 1.00 0.00 N ATOM 246 H LYS A 20 2.413 -5.117 2.437 1.00 0.00 H ATOM 247 HA LYS A 20 1.311 -6.328 4.874 1.00 0.00 H ATOM 248 HB2 LYS A 20 2.763 -4.357 5.433 1.00 0.00 H ATOM 249 HB3 LYS A 20 1.665 -3.351 4.497 1.00 0.00 H ATOM 250 HG2 LYS A 20 -0.161 -3.922 6.005 1.00 0.00 H ATOM 251 HG3 LYS A 20 0.925 -4.955 6.937 1.00 0.00 H ATOM 252 HD2 LYS A 20 2.226 -3.092 7.640 1.00 0.00 H ATOM 253 HD3 LYS A 20 1.417 -2.016 6.499 1.00 0.00 H ATOM 254 HE2 LYS A 20 -0.614 -2.105 7.729 1.00 0.00 H ATOM 255 HE3 LYS A 20 -0.023 -3.427 8.734 1.00 0.00 H ATOM 256 HZ1 LYS A 20 0.785 -1.954 10.153 1.00 0.00 H ATOM 257 HZ2 LYS A 20 0.180 -0.687 9.210 1.00 0.00 H ATOM 258 HZ3 LYS A 20 1.749 -1.261 8.949 1.00 0.00 H ATOM 259 N VAL A 21 -1.022 -5.881 4.146 1.00 0.00 N ATOM 260 CA VAL A 21 -2.378 -5.750 3.626 1.00 0.00 C ATOM 261 C VAL A 21 -3.223 -4.845 4.517 1.00 0.00 C ATOM 262 O VAL A 21 -2.955 -4.707 5.711 1.00 0.00 O ATOM 263 CB VAL A 21 -3.069 -7.121 3.505 1.00 0.00 C ATOM 264 CG1 VAL A 21 -2.249 -8.056 2.628 1.00 0.00 C ATOM 265 CG2 VAL A 21 -3.292 -7.728 4.882 1.00 0.00 C ATOM 266 H VAL A 21 -0.860 -6.465 4.916 1.00 0.00 H ATOM 267 HA VAL A 21 -2.317 -5.312 2.640 1.00 0.00 H ATOM 268 HB VAL A 21 -4.031 -6.977 3.037 1.00 0.00 H ATOM 269 HG11 VAL A 21 -1.292 -7.603 2.416 1.00 0.00 H ATOM 270 HG12 VAL A 21 -2.099 -8.993 3.143 1.00 0.00 H ATOM 271 HG13 VAL A 21 -2.775 -8.234 1.702 1.00 0.00 H ATOM 272 HG21 VAL A 21 -3.456 -6.940 5.601 1.00 0.00 H ATOM 273 HG22 VAL A 21 -4.157 -8.375 4.853 1.00 0.00 H ATOM 274 HG23 VAL A 21 -2.423 -8.302 5.169 1.00 0.00 H ATOM 275 N PHE A 22 -4.244 -4.231 3.929 1.00 0.00 N ATOM 276 CA PHE A 22 -5.129 -3.339 4.669 1.00 0.00 C ATOM 277 C PHE A 22 -6.590 -3.612 4.324 1.00 0.00 C ATOM 278 O PHE A 22 -6.901 -4.129 3.250 1.00 0.00 O ATOM 279 CB PHE A 22 -4.786 -1.879 4.365 1.00 0.00 C ATOM 280 CG PHE A 22 -3.367 -1.515 4.697 1.00 0.00 C ATOM 281 CD1 PHE A 22 -2.330 -1.876 3.853 1.00 0.00 C ATOM 282 CD2 PHE A 22 -3.071 -0.812 5.854 1.00 0.00 C ATOM 283 CE1 PHE A 22 -1.023 -1.543 4.156 1.00 0.00 C ATOM 284 CE2 PHE A 22 -1.766 -0.476 6.163 1.00 0.00 C ATOM 285 CZ PHE A 22 -0.741 -0.841 5.312 1.00 0.00 C ATOM 286 H PHE A 22 -4.407 -4.382 2.974 1.00 0.00 H ATOM 287 HA PHE A 22 -4.979 -3.524 5.722 1.00 0.00 H ATOM 288 HB2 PHE A 22 -4.938 -1.693 3.313 1.00 0.00 H ATOM 289 HB3 PHE A 22 -5.437 -1.237 4.938 1.00 0.00 H ATOM 290 HD1 PHE A 22 -2.548 -2.424 2.948 1.00 0.00 H ATOM 291 HD2 PHE A 22 -3.872 -0.525 6.520 1.00 0.00 H ATOM 292 HE1 PHE A 22 -0.223 -1.829 3.490 1.00 0.00 H ATOM 293 HE2 PHE A 22 -1.549 0.073 7.067 1.00 0.00 H ATOM 294 HZ PHE A 22 0.279 -0.580 5.552 1.00 0.00 H ATOM 295 N THR A 23 -7.484 -3.262 5.243 1.00 0.00 N ATOM 296 CA THR A 23 -8.912 -3.471 5.039 1.00 0.00 C ATOM 297 C THR A 23 -9.486 -2.439 4.074 1.00 0.00 C ATOM 298 O THR A 23 -10.435 -2.721 3.343 1.00 0.00 O ATOM 299 CB THR A 23 -9.686 -3.400 6.368 1.00 0.00 C ATOM 300 OG1 THR A 23 -11.095 -3.477 6.120 1.00 0.00 O ATOM 301 CG2 THR A 23 -9.368 -2.111 7.112 1.00 0.00 C ATOM 302 H THR A 23 -7.175 -2.855 6.079 1.00 0.00 H ATOM 303 HA THR A 23 -9.049 -4.457 4.619 1.00 0.00 H ATOM 304 HB THR A 23 -9.391 -4.237 6.985 1.00 0.00 H ATOM 305 HG1 THR A 23 -11.562 -2.927 6.753 1.00 0.00 H ATOM 306 HG21 THR A 23 -9.244 -1.308 6.402 1.00 0.00 H ATOM 307 HG22 THR A 23 -8.455 -2.237 7.676 1.00 0.00 H ATOM 308 HG23 THR A 23 -10.178 -1.875 7.786 1.00 0.00 H ATOM 309 N GLN A 24 -8.903 -1.244 4.077 1.00 0.00 N ATOM 310 CA GLN A 24 -9.357 -0.171 3.201 1.00 0.00 C ATOM 311 C GLN A 24 -8.242 0.274 2.262 1.00 0.00 C ATOM 312 O GLN A 24 -7.078 -0.077 2.454 1.00 0.00 O ATOM 313 CB GLN A 24 -9.848 1.018 4.029 1.00 0.00 C ATOM 314 CG GLN A 24 -11.277 0.865 4.526 1.00 0.00 C ATOM 315 CD GLN A 24 -11.633 1.875 5.599 1.00 0.00 C ATOM 316 OE1 GLN A 24 -11.134 3.001 5.598 1.00 0.00 O ATOM 317 NE2 GLN A 24 -12.500 1.477 6.523 1.00 0.00 N ATOM 318 H GLN A 24 -8.151 -1.081 4.682 1.00 0.00 H ATOM 319 HA GLN A 24 -10.178 -0.550 2.611 1.00 0.00 H ATOM 320 HB2 GLN A 24 -9.202 1.136 4.886 1.00 0.00 H ATOM 321 HB3 GLN A 24 -9.795 1.910 3.422 1.00 0.00 H ATOM 322 HG2 GLN A 24 -11.951 0.996 3.693 1.00 0.00 H ATOM 323 HG3 GLN A 24 -11.398 -0.128 4.933 1.00 0.00 H ATOM 324 HE21 GLN A 24 -12.855 0.566 6.461 1.00 0.00 H ATOM 325 HE22 GLN A 24 -12.747 2.110 7.228 1.00 0.00 H ATOM 326 N ASN A 25 -8.605 1.050 1.245 1.00 0.00 N ATOM 327 CA ASN A 25 -7.634 1.542 0.275 1.00 0.00 C ATOM 328 C ASN A 25 -6.901 2.768 0.813 1.00 0.00 C ATOM 329 O ASN A 25 -5.671 2.818 0.812 1.00 0.00 O ATOM 330 CB ASN A 25 -8.330 1.889 -1.043 1.00 0.00 C ATOM 331 CG ASN A 25 -7.566 2.924 -1.845 1.00 0.00 C ATOM 332 OD1 ASN A 25 -7.607 4.116 -1.540 1.00 0.00 O ATOM 333 ND2 ASN A 25 -6.864 2.473 -2.879 1.00 0.00 N ATOM 334 H ASN A 25 -9.548 1.296 1.145 1.00 0.00 H ATOM 335 HA ASN A 25 -6.915 0.757 0.097 1.00 0.00 H ATOM 336 HB2 ASN A 25 -8.420 0.993 -1.641 1.00 0.00 H ATOM 337 HB3 ASN A 25 -9.315 2.277 -0.833 1.00 0.00 H ATOM 338 HD21 ASN A 25 -6.879 1.510 -3.063 1.00 0.00 H ATOM 339 HD22 ASN A 25 -6.361 3.121 -3.414 1.00 0.00 H ATOM 340 N SER A 26 -7.665 3.753 1.273 1.00 0.00 N ATOM 341 CA SER A 26 -7.089 4.980 1.811 1.00 0.00 C ATOM 342 C SER A 26 -5.974 4.666 2.804 1.00 0.00 C ATOM 343 O SER A 26 -4.923 5.308 2.799 1.00 0.00 O ATOM 344 CB SER A 26 -8.171 5.821 2.491 1.00 0.00 C ATOM 345 OG SER A 26 -8.878 5.060 3.454 1.00 0.00 O ATOM 346 H SER A 26 -8.640 3.654 1.246 1.00 0.00 H ATOM 347 HA SER A 26 -6.674 5.541 0.987 1.00 0.00 H ATOM 348 HB2 SER A 26 -7.711 6.664 2.983 1.00 0.00 H ATOM 349 HB3 SER A 26 -8.868 6.175 1.746 1.00 0.00 H ATOM 350 HG SER A 26 -8.823 4.128 3.230 1.00 0.00 H ATOM 351 N HIS A 27 -6.211 3.674 3.656 1.00 0.00 N ATOM 352 CA HIS A 27 -5.227 3.273 4.655 1.00 0.00 C ATOM 353 C HIS A 27 -3.902 2.903 3.996 1.00 0.00 C ATOM 354 O HIS A 27 -2.847 3.420 4.366 1.00 0.00 O ATOM 355 CB HIS A 27 -5.750 2.091 5.472 1.00 0.00 C ATOM 356 CG HIS A 27 -6.802 2.470 6.469 1.00 0.00 C ATOM 357 ND1 HIS A 27 -7.105 1.701 7.572 1.00 0.00 N ATOM 358 CD2 HIS A 27 -7.621 3.546 6.526 1.00 0.00 C ATOM 359 CE1 HIS A 27 -8.067 2.286 8.263 1.00 0.00 C ATOM 360 NE2 HIS A 27 -8.397 3.408 7.650 1.00 0.00 N ATOM 361 H HIS A 27 -7.067 3.199 3.611 1.00 0.00 H ATOM 362 HA HIS A 27 -5.065 4.111 5.316 1.00 0.00 H ATOM 363 HB2 HIS A 27 -6.178 1.360 4.801 1.00 0.00 H ATOM 364 HB3 HIS A 27 -4.928 1.641 6.010 1.00 0.00 H ATOM 365 HD1 HIS A 27 -6.680 0.851 7.812 1.00 0.00 H ATOM 366 HD2 HIS A 27 -7.658 4.363 5.818 1.00 0.00 H ATOM 367 HE1 HIS A 27 -8.508 1.912 9.175 1.00 0.00 H ATOM 368 N LEU A 28 -3.963 2.006 3.018 1.00 0.00 N ATOM 369 CA LEU A 28 -2.767 1.567 2.307 1.00 0.00 C ATOM 370 C LEU A 28 -2.063 2.747 1.645 1.00 0.00 C ATOM 371 O LEU A 28 -0.860 2.942 1.819 1.00 0.00 O ATOM 372 CB LEU A 28 -3.133 0.520 1.253 1.00 0.00 C ATOM 373 CG LEU A 28 -2.031 0.157 0.257 1.00 0.00 C ATOM 374 CD1 LEU A 28 -0.852 -0.482 0.976 1.00 0.00 C ATOM 375 CD2 LEU A 28 -2.570 -0.774 -0.819 1.00 0.00 C ATOM 376 H LEU A 28 -4.832 1.630 2.768 1.00 0.00 H ATOM 377 HA LEU A 28 -2.098 1.121 3.028 1.00 0.00 H ATOM 378 HB2 LEU A 28 -3.422 -0.382 1.770 1.00 0.00 H ATOM 379 HB3 LEU A 28 -3.976 0.897 0.692 1.00 0.00 H ATOM 380 HG LEU A 28 -1.678 1.058 -0.225 1.00 0.00 H ATOM 381 HD11 LEU A 28 0.068 -0.051 0.611 1.00 0.00 H ATOM 382 HD12 LEU A 28 -0.850 -1.545 0.788 1.00 0.00 H ATOM 383 HD13 LEU A 28 -0.938 -0.304 2.037 1.00 0.00 H ATOM 384 HD21 LEU A 28 -3.166 -1.548 -0.359 1.00 0.00 H ATOM 385 HD22 LEU A 28 -1.745 -1.223 -1.352 1.00 0.00 H ATOM 386 HD23 LEU A 28 -3.180 -0.211 -1.510 1.00 0.00 H ATOM 387 N VAL A 29 -2.821 3.532 0.887 1.00 0.00 N ATOM 388 CA VAL A 29 -2.270 4.696 0.202 1.00 0.00 C ATOM 389 C VAL A 29 -1.366 5.502 1.128 1.00 0.00 C ATOM 390 O VAL A 29 -0.323 6.005 0.710 1.00 0.00 O ATOM 391 CB VAL A 29 -3.386 5.612 -0.334 1.00 0.00 C ATOM 392 CG1 VAL A 29 -2.792 6.838 -1.011 1.00 0.00 C ATOM 393 CG2 VAL A 29 -4.288 4.848 -1.292 1.00 0.00 C ATOM 394 H VAL A 29 -3.773 3.325 0.787 1.00 0.00 H ATOM 395 HA VAL A 29 -1.688 4.344 -0.638 1.00 0.00 H ATOM 396 HB VAL A 29 -3.984 5.944 0.502 1.00 0.00 H ATOM 397 HG11 VAL A 29 -2.702 6.655 -2.071 1.00 0.00 H ATOM 398 HG12 VAL A 29 -3.436 7.689 -0.844 1.00 0.00 H ATOM 399 HG13 VAL A 29 -1.815 7.039 -0.597 1.00 0.00 H ATOM 400 HG21 VAL A 29 -4.960 4.218 -0.729 1.00 0.00 H ATOM 401 HG22 VAL A 29 -4.860 5.549 -1.882 1.00 0.00 H ATOM 402 HG23 VAL A 29 -3.683 4.236 -1.946 1.00 0.00 H ATOM 403 N ARG A 30 -1.773 5.620 2.387 1.00 0.00 N ATOM 404 CA ARG A 30 -1.000 6.366 3.373 1.00 0.00 C ATOM 405 C ARG A 30 0.227 5.574 3.814 1.00 0.00 C ATOM 406 O ARG A 30 1.309 6.134 3.993 1.00 0.00 O ATOM 407 CB ARG A 30 -1.869 6.700 4.587 1.00 0.00 C ATOM 408 CG ARG A 30 -2.740 7.930 4.394 1.00 0.00 C ATOM 409 CD ARG A 30 -3.689 8.131 5.565 1.00 0.00 C ATOM 410 NE ARG A 30 -4.884 8.877 5.179 1.00 0.00 N ATOM 411 CZ ARG A 30 -5.885 9.141 6.011 1.00 0.00 C ATOM 412 NH1 ARG A 30 -5.835 8.722 7.268 1.00 0.00 N ATOM 413 NH2 ARG A 30 -6.940 9.825 5.586 1.00 0.00 N ATOM 414 H ARG A 30 -2.614 5.197 2.660 1.00 0.00 H ATOM 415 HA ARG A 30 -0.674 7.286 2.911 1.00 0.00 H ATOM 416 HB2 ARG A 30 -2.514 5.859 4.796 1.00 0.00 H ATOM 417 HB3 ARG A 30 -1.226 6.871 5.438 1.00 0.00 H ATOM 418 HG2 ARG A 30 -2.105 8.800 4.306 1.00 0.00 H ATOM 419 HG3 ARG A 30 -3.318 7.812 3.489 1.00 0.00 H ATOM 420 HD2 ARG A 30 -3.986 7.163 5.940 1.00 0.00 H ATOM 421 HD3 ARG A 30 -3.171 8.675 6.341 1.00 0.00 H ATOM 422 HE ARG A 30 -4.941 9.196 4.255 1.00 0.00 H ATOM 423 HH11 ARG A 30 -5.042 8.207 7.592 1.00 0.00 H ATOM 424 HH12 ARG A 30 -6.590 8.923 7.893 1.00 0.00 H ATOM 425 HH21 ARG A 30 -6.981 10.143 4.639 1.00 0.00 H ATOM 426 HH22 ARG A 30 -7.693 10.023 6.212 1.00 0.00 H ATOM 427 N HIS A 31 0.051 4.268 3.989 1.00 0.00 N ATOM 428 CA HIS A 31 1.144 3.399 4.409 1.00 0.00 C ATOM 429 C HIS A 31 2.385 3.633 3.552 1.00 0.00 C ATOM 430 O HIS A 31 3.472 3.882 4.072 1.00 0.00 O ATOM 431 CB HIS A 31 0.720 1.933 4.323 1.00 0.00 C ATOM 432 CG HIS A 31 1.866 0.972 4.397 1.00 0.00 C ATOM 433 ND1 HIS A 31 2.473 0.615 5.583 1.00 0.00 N ATOM 434 CD2 HIS A 31 2.515 0.291 3.424 1.00 0.00 C ATOM 435 CE1 HIS A 31 3.447 -0.243 5.335 1.00 0.00 C ATOM 436 NE2 HIS A 31 3.493 -0.456 4.033 1.00 0.00 N ATOM 437 H HIS A 31 -0.835 3.881 3.831 1.00 0.00 H ATOM 438 HA HIS A 31 1.381 3.636 5.435 1.00 0.00 H ATOM 439 HB2 HIS A 31 0.048 1.711 5.139 1.00 0.00 H ATOM 440 HB3 HIS A 31 0.207 1.767 3.386 1.00 0.00 H ATOM 441 HD1 HIS A 31 2.227 0.942 6.473 1.00 0.00 H ATOM 442 HD2 HIS A 31 2.304 0.329 2.364 1.00 0.00 H ATOM 443 HE1 HIS A 31 4.095 -0.693 6.072 1.00 0.00 H ATOM 444 N ARG A 32 2.213 3.551 2.237 1.00 0.00 N ATOM 445 CA ARG A 32 3.319 3.751 1.308 1.00 0.00 C ATOM 446 C ARG A 32 4.145 4.973 1.702 1.00 0.00 C ATOM 447 O ARG A 32 5.310 5.095 1.326 1.00 0.00 O ATOM 448 CB ARG A 32 2.792 3.917 -0.118 1.00 0.00 C ATOM 449 CG ARG A 32 2.597 2.600 -0.852 1.00 0.00 C ATOM 450 CD ARG A 32 1.198 2.045 -0.639 1.00 0.00 C ATOM 451 NE ARG A 32 0.260 2.520 -1.653 1.00 0.00 N ATOM 452 CZ ARG A 32 0.108 1.945 -2.840 1.00 0.00 C ATOM 453 NH1 ARG A 32 0.828 0.879 -3.161 1.00 0.00 N ATOM 454 NH2 ARG A 32 -0.766 2.436 -3.710 1.00 0.00 N ATOM 455 H ARG A 32 1.322 3.349 1.882 1.00 0.00 H ATOM 456 HA ARG A 32 3.951 2.876 1.350 1.00 0.00 H ATOM 457 HB2 ARG A 32 1.841 4.427 -0.081 1.00 0.00 H ATOM 458 HB3 ARG A 32 3.492 4.517 -0.680 1.00 0.00 H ATOM 459 HG2 ARG A 32 2.751 2.762 -1.909 1.00 0.00 H ATOM 460 HG3 ARG A 32 3.319 1.885 -0.487 1.00 0.00 H ATOM 461 HD2 ARG A 32 1.242 0.967 -0.681 1.00 0.00 H ATOM 462 HD3 ARG A 32 0.848 2.353 0.335 1.00 0.00 H ATOM 463 HE ARG A 32 -0.282 3.307 -1.436 1.00 0.00 H ATOM 464 HH11 ARG A 32 1.486 0.506 -2.508 1.00 0.00 H ATOM 465 HH12 ARG A 32 0.711 0.447 -4.056 1.00 0.00 H ATOM 466 HH21 ARG A 32 -1.311 3.240 -3.471 1.00 0.00 H ATOM 467 HH22 ARG A 32 -0.880 2.003 -4.603 1.00 0.00 H ATOM 468 N GLY A 33 3.531 5.876 2.461 1.00 0.00 N ATOM 469 CA GLY A 33 4.224 7.076 2.892 1.00 0.00 C ATOM 470 C GLY A 33 5.563 6.774 3.535 1.00 0.00 C ATOM 471 O GLY A 33 6.510 7.550 3.406 1.00 0.00 O ATOM 472 H GLY A 33 2.601 5.726 2.730 1.00 0.00 H ATOM 473 HA2 GLY A 33 4.383 7.714 2.036 1.00 0.00 H ATOM 474 HA3 GLY A 33 3.605 7.598 3.607 1.00 0.00 H ATOM 475 N ILE A 34 5.642 5.644 4.230 1.00 0.00 N ATOM 476 CA ILE A 34 6.875 5.242 4.895 1.00 0.00 C ATOM 477 C ILE A 34 7.956 4.884 3.881 1.00 0.00 C ATOM 478 O ILE A 34 9.148 4.922 4.187 1.00 0.00 O ATOM 479 CB ILE A 34 6.645 4.039 5.829 1.00 0.00 C ATOM 480 CG1 ILE A 34 6.322 2.786 5.012 1.00 0.00 C ATOM 481 CG2 ILE A 34 5.524 4.340 6.813 1.00 0.00 C ATOM 482 CD1 ILE A 34 6.558 1.496 5.766 1.00 0.00 C ATOM 483 H ILE A 34 4.853 5.067 4.296 1.00 0.00 H ATOM 484 HA ILE A 34 7.219 6.075 5.492 1.00 0.00 H ATOM 485 HB ILE A 34 7.550 3.870 6.392 1.00 0.00 H ATOM 486 HG12 ILE A 34 5.284 2.813 4.719 1.00 0.00 H ATOM 487 HG13 ILE A 34 6.942 2.773 4.127 1.00 0.00 H ATOM 488 HG21 ILE A 34 5.937 4.454 7.805 1.00 0.00 H ATOM 489 HG22 ILE A 34 5.027 5.254 6.524 1.00 0.00 H ATOM 490 HG23 ILE A 34 4.814 3.527 6.810 1.00 0.00 H ATOM 491 HD11 ILE A 34 7.227 0.865 5.198 1.00 0.00 H ATOM 492 HD12 ILE A 34 7.002 1.715 6.726 1.00 0.00 H ATOM 493 HD13 ILE A 34 5.618 0.985 5.911 1.00 0.00 H ATOM 494 N HIS A 35 7.531 4.536 2.670 1.00 0.00 N ATOM 495 CA HIS A 35 8.463 4.173 1.608 1.00 0.00 C ATOM 496 C HIS A 35 8.872 5.402 0.800 1.00 0.00 C ATOM 497 O HIS A 35 8.678 5.452 -0.415 1.00 0.00 O ATOM 498 CB HIS A 35 7.835 3.128 0.685 1.00 0.00 C ATOM 499 CG HIS A 35 7.516 1.836 1.373 1.00 0.00 C ATOM 500 ND1 HIS A 35 8.358 0.744 1.351 1.00 0.00 N ATOM 501 CD2 HIS A 35 6.441 1.466 2.107 1.00 0.00 C ATOM 502 CE1 HIS A 35 7.813 -0.243 2.040 1.00 0.00 C ATOM 503 NE2 HIS A 35 6.650 0.170 2.509 1.00 0.00 N ATOM 504 H HIS A 35 6.569 4.524 2.486 1.00 0.00 H ATOM 505 HA HIS A 35 9.343 3.752 2.069 1.00 0.00 H ATOM 506 HB2 HIS A 35 6.916 3.522 0.278 1.00 0.00 H ATOM 507 HB3 HIS A 35 8.519 2.914 -0.124 1.00 0.00 H ATOM 508 HD1 HIS A 35 9.225 0.698 0.897 1.00 0.00 H ATOM 509 HD2 HIS A 35 5.578 2.076 2.334 1.00 0.00 H ATOM 510 HE1 HIS A 35 8.245 -1.220 2.194 1.00 0.00 H ATOM 511 N THR A 36 9.438 6.391 1.484 1.00 0.00 N ATOM 512 CA THR A 36 9.872 7.620 0.831 1.00 0.00 C ATOM 513 C THR A 36 11.244 8.054 1.334 1.00 0.00 C ATOM 514 O THR A 36 11.530 7.984 2.528 1.00 0.00 O ATOM 515 CB THR A 36 8.868 8.765 1.063 1.00 0.00 C ATOM 516 OG1 THR A 36 8.676 8.972 2.467 1.00 0.00 O ATOM 517 CG2 THR A 36 7.532 8.454 0.404 1.00 0.00 C ATOM 518 H THR A 36 9.565 6.292 2.450 1.00 0.00 H ATOM 519 HA THR A 36 9.932 7.431 -0.231 1.00 0.00 H ATOM 520 HB THR A 36 9.267 9.668 0.624 1.00 0.00 H ATOM 521 HG1 THR A 36 9.430 9.445 2.826 1.00 0.00 H ATOM 522 HG21 THR A 36 7.022 9.377 0.173 1.00 0.00 H ATOM 523 HG22 THR A 36 6.926 7.867 1.078 1.00 0.00 H ATOM 524 HG23 THR A 36 7.700 7.897 -0.506 1.00 0.00 H ATOM 525 N GLY A 37 12.092 8.505 0.413 1.00 0.00 N ATOM 526 CA GLY A 37 13.424 8.945 0.783 1.00 0.00 C ATOM 527 C GLY A 37 14.479 7.891 0.510 1.00 0.00 C ATOM 528 O GLY A 37 15.504 8.176 -0.109 1.00 0.00 O ATOM 529 H GLY A 37 11.809 8.539 -0.525 1.00 0.00 H ATOM 530 HA2 GLY A 37 13.666 9.835 0.223 1.00 0.00 H ATOM 531 HA3 GLY A 37 13.433 9.181 1.837 1.00 0.00 H ATOM 532 N GLU A 38 14.229 6.671 0.974 1.00 0.00 N ATOM 533 CA GLU A 38 15.168 5.572 0.778 1.00 0.00 C ATOM 534 C GLU A 38 15.352 5.273 -0.707 1.00 0.00 C ATOM 535 O GLU A 38 16.215 4.483 -1.091 1.00 0.00 O ATOM 536 CB GLU A 38 14.678 4.318 1.505 1.00 0.00 C ATOM 537 CG GLU A 38 15.768 3.285 1.737 1.00 0.00 C ATOM 538 CD GLU A 38 15.412 2.297 2.831 1.00 0.00 C ATOM 539 OE1 GLU A 38 15.678 2.598 4.013 1.00 0.00 O ATOM 540 OE2 GLU A 38 14.867 1.222 2.504 1.00 0.00 O ATOM 541 H GLU A 38 13.394 6.506 1.460 1.00 0.00 H ATOM 542 HA GLU A 38 16.118 5.870 1.193 1.00 0.00 H ATOM 543 HB2 GLU A 38 14.274 4.607 2.464 1.00 0.00 H ATOM 544 HB3 GLU A 38 13.896 3.859 0.919 1.00 0.00 H ATOM 545 HG2 GLU A 38 15.931 2.740 0.820 1.00 0.00 H ATOM 546 HG3 GLU A 38 16.678 3.796 2.017 1.00 0.00 H ATOM 547 N LYS A 39 14.534 5.909 -1.539 1.00 0.00 N ATOM 548 CA LYS A 39 14.606 5.714 -2.982 1.00 0.00 C ATOM 549 C LYS A 39 14.671 4.229 -3.327 1.00 0.00 C ATOM 550 O LYS A 39 15.568 3.771 -4.034 1.00 0.00 O ATOM 551 CB LYS A 39 15.827 6.436 -3.555 1.00 0.00 C ATOM 552 CG LYS A 39 15.639 7.937 -3.688 1.00 0.00 C ATOM 553 CD LYS A 39 16.890 8.610 -4.228 1.00 0.00 C ATOM 554 CE LYS A 39 16.562 9.925 -4.918 1.00 0.00 C ATOM 555 NZ LYS A 39 16.397 11.037 -3.941 1.00 0.00 N ATOM 556 H LYS A 39 13.867 6.527 -1.173 1.00 0.00 H ATOM 557 HA LYS A 39 13.712 6.134 -3.418 1.00 0.00 H ATOM 558 HB2 LYS A 39 16.673 6.255 -2.909 1.00 0.00 H ATOM 559 HB3 LYS A 39 16.041 6.033 -4.535 1.00 0.00 H ATOM 560 HG2 LYS A 39 14.820 8.130 -4.364 1.00 0.00 H ATOM 561 HG3 LYS A 39 15.411 8.349 -2.716 1.00 0.00 H ATOM 562 HD2 LYS A 39 17.566 8.805 -3.409 1.00 0.00 H ATOM 563 HD3 LYS A 39 17.365 7.949 -4.940 1.00 0.00 H ATOM 564 HE2 LYS A 39 17.364 10.170 -5.597 1.00 0.00 H ATOM 565 HE3 LYS A 39 15.643 9.806 -5.473 1.00 0.00 H ATOM 566 HZ1 LYS A 39 16.917 10.824 -3.066 1.00 0.00 H ATOM 567 HZ2 LYS A 39 15.391 11.165 -3.712 1.00 0.00 H ATOM 568 HZ3 LYS A 39 16.764 11.923 -4.343 1.00 0.00 H ATOM 569 N PRO A 40 13.698 3.459 -2.818 1.00 0.00 N ATOM 570 CA PRO A 40 13.622 2.016 -3.061 1.00 0.00 C ATOM 571 C PRO A 40 13.259 1.689 -4.505 1.00 0.00 C ATOM 572 O PRO A 40 12.453 2.384 -5.125 1.00 0.00 O ATOM 573 CB PRO A 40 12.512 1.554 -2.113 1.00 0.00 C ATOM 574 CG PRO A 40 11.663 2.761 -1.908 1.00 0.00 C ATOM 575 CD PRO A 40 12.596 3.939 -1.966 1.00 0.00 C ATOM 576 HA PRO A 40 14.547 1.521 -2.803 1.00 0.00 H ATOM 577 HB2 PRO A 40 11.953 0.751 -2.573 1.00 0.00 H ATOM 578 HB3 PRO A 40 12.945 1.214 -1.185 1.00 0.00 H ATOM 579 HG2 PRO A 40 10.925 2.829 -2.693 1.00 0.00 H ATOM 580 HG3 PRO A 40 11.182 2.712 -0.942 1.00 0.00 H ATOM 581 HD2 PRO A 40 12.104 4.789 -2.415 1.00 0.00 H ATOM 582 HD3 PRO A 40 12.954 4.186 -0.977 1.00 0.00 H ATOM 583 N SER A 41 13.858 0.628 -5.036 1.00 0.00 N ATOM 584 CA SER A 41 13.600 0.212 -6.410 1.00 0.00 C ATOM 585 C SER A 41 13.063 -1.215 -6.453 1.00 0.00 C ATOM 586 O SER A 41 12.072 -1.497 -7.126 1.00 0.00 O ATOM 587 CB SER A 41 14.879 0.313 -7.244 1.00 0.00 C ATOM 588 OG SER A 41 15.955 -0.356 -6.611 1.00 0.00 O ATOM 589 H SER A 41 14.491 0.115 -4.492 1.00 0.00 H ATOM 590 HA SER A 41 12.857 0.877 -6.824 1.00 0.00 H ATOM 591 HB2 SER A 41 14.711 -0.136 -8.211 1.00 0.00 H ATOM 592 HB3 SER A 41 15.141 1.354 -7.371 1.00 0.00 H ATOM 593 HG SER A 41 15.959 -0.143 -5.675 1.00 0.00 H ATOM 594 N GLY A 42 13.724 -2.112 -5.729 1.00 0.00 N ATOM 595 CA GLY A 42 13.300 -3.500 -5.697 1.00 0.00 C ATOM 596 C GLY A 42 12.571 -3.854 -4.416 1.00 0.00 C ATOM 597 O GLY A 42 12.896 -3.361 -3.336 1.00 0.00 O ATOM 598 H GLY A 42 14.508 -1.830 -5.211 1.00 0.00 H ATOM 599 HA2 GLY A 42 12.643 -3.683 -6.535 1.00 0.00 H ATOM 600 HA3 GLY A 42 14.170 -4.133 -5.790 1.00 0.00 H ATOM 601 N PRO A 43 11.560 -4.729 -4.528 1.00 0.00 N ATOM 602 CA PRO A 43 10.762 -5.167 -3.379 1.00 0.00 C ATOM 603 C PRO A 43 11.556 -6.057 -2.428 1.00 0.00 C ATOM 604 O PRO A 43 12.049 -7.115 -2.819 1.00 0.00 O ATOM 605 CB PRO A 43 9.620 -5.957 -4.022 1.00 0.00 C ATOM 606 CG PRO A 43 10.170 -6.429 -5.324 1.00 0.00 C ATOM 607 CD PRO A 43 11.119 -5.357 -5.785 1.00 0.00 C ATOM 608 HA PRO A 43 10.359 -4.327 -2.833 1.00 0.00 H ATOM 609 HB2 PRO A 43 9.348 -6.786 -3.384 1.00 0.00 H ATOM 610 HB3 PRO A 43 8.767 -5.311 -4.165 1.00 0.00 H ATOM 611 HG2 PRO A 43 10.697 -7.360 -5.184 1.00 0.00 H ATOM 612 HG3 PRO A 43 9.369 -6.552 -6.038 1.00 0.00 H ATOM 613 HD2 PRO A 43 11.954 -5.793 -6.312 1.00 0.00 H ATOM 614 HD3 PRO A 43 10.605 -4.643 -6.412 1.00 0.00 H ATOM 615 N SER A 44 11.674 -5.621 -1.178 1.00 0.00 N ATOM 616 CA SER A 44 12.411 -6.376 -0.172 1.00 0.00 C ATOM 617 C SER A 44 12.094 -7.866 -0.271 1.00 0.00 C ATOM 618 O SER A 44 10.974 -8.293 0.011 1.00 0.00 O ATOM 619 CB SER A 44 12.074 -5.864 1.230 1.00 0.00 C ATOM 620 OG SER A 44 12.820 -6.552 2.218 1.00 0.00 O ATOM 621 H SER A 44 11.258 -4.769 -0.928 1.00 0.00 H ATOM 622 HA SER A 44 13.465 -6.232 -0.355 1.00 0.00 H ATOM 623 HB2 SER A 44 12.304 -4.811 1.290 1.00 0.00 H ATOM 624 HB3 SER A 44 11.021 -6.014 1.421 1.00 0.00 H ATOM 625 HG SER A 44 12.323 -6.572 3.039 1.00 0.00 H ATOM 626 N SER A 45 13.088 -8.650 -0.673 1.00 0.00 N ATOM 627 CA SER A 45 12.916 -10.092 -0.813 1.00 0.00 C ATOM 628 C SER A 45 12.552 -10.728 0.525 1.00 0.00 C ATOM 629 O SER A 45 12.983 -10.269 1.582 1.00 0.00 O ATOM 630 CB SER A 45 14.194 -10.728 -1.362 1.00 0.00 C ATOM 631 OG SER A 45 15.299 -10.467 -0.514 1.00 0.00 O ATOM 632 H SER A 45 13.958 -8.250 -0.882 1.00 0.00 H ATOM 633 HA SER A 45 12.110 -10.263 -1.511 1.00 0.00 H ATOM 634 HB2 SER A 45 14.058 -11.796 -1.437 1.00 0.00 H ATOM 635 HB3 SER A 45 14.403 -10.323 -2.342 1.00 0.00 H ATOM 636 HG SER A 45 15.251 -9.563 -0.195 1.00 0.00 H ATOM 637 N GLY A 46 11.752 -11.789 0.470 1.00 0.00 N ATOM 638 CA GLY A 46 11.342 -12.472 1.683 1.00 0.00 C ATOM 639 C GLY A 46 9.908 -12.164 2.065 1.00 0.00 C ATOM 640 O GLY A 46 9.172 -13.084 2.419 1.00 0.00 O ATOM 641 H GLY A 46 11.439 -12.111 -0.401 1.00 0.00 H ATOM 642 HA2 GLY A 46 11.444 -13.537 1.536 1.00 0.00 H ATOM 643 HA3 GLY A 46 11.991 -12.167 2.491 1.00 0.00 H TER 644 GLY A 46 HETATM 645 ZN ZN A 181 4.994 -1.065 2.711 1.00 0.00 ZN