ATOM 1 N GLY A 1 -11.864 7.446 10.786 1.00 0.00 N ATOM 2 CA GLY A 1 -12.791 6.418 10.350 1.00 0.00 C ATOM 3 C GLY A 1 -13.514 5.760 11.508 1.00 0.00 C ATOM 4 O GLY A 1 -12.883 5.230 12.422 1.00 0.00 O ATOM 5 H1 GLY A 1 -12.108 8.392 10.699 1.00 0.00 H ATOM 6 HA2 GLY A 1 -13.520 6.863 9.689 1.00 0.00 H ATOM 7 HA3 GLY A 1 -12.242 5.662 9.807 1.00 0.00 H ATOM 8 N SER A 2 -14.842 5.795 11.470 1.00 0.00 N ATOM 9 CA SER A 2 -15.653 5.201 12.528 1.00 0.00 C ATOM 10 C SER A 2 -17.048 4.858 12.015 1.00 0.00 C ATOM 11 O SER A 2 -17.398 5.171 10.877 1.00 0.00 O ATOM 12 CB SER A 2 -15.756 6.158 13.717 1.00 0.00 C ATOM 13 OG SER A 2 -16.323 7.397 13.329 1.00 0.00 O ATOM 14 H SER A 2 -15.288 6.232 10.714 1.00 0.00 H ATOM 15 HA SER A 2 -15.166 4.293 12.848 1.00 0.00 H ATOM 16 HB2 SER A 2 -16.378 5.714 14.480 1.00 0.00 H ATOM 17 HB3 SER A 2 -14.768 6.337 14.118 1.00 0.00 H ATOM 18 HG SER A 2 -15.638 7.962 12.964 1.00 0.00 H ATOM 19 N SER A 3 -17.841 4.211 12.863 1.00 0.00 N ATOM 20 CA SER A 3 -19.197 3.820 12.496 1.00 0.00 C ATOM 21 C SER A 3 -20.103 5.042 12.386 1.00 0.00 C ATOM 22 O SER A 3 -20.425 5.683 13.385 1.00 0.00 O ATOM 23 CB SER A 3 -19.765 2.841 13.525 1.00 0.00 C ATOM 24 OG SER A 3 -18.891 1.742 13.720 1.00 0.00 O ATOM 25 H SER A 3 -17.504 3.989 13.757 1.00 0.00 H ATOM 26 HA SER A 3 -19.152 3.332 11.534 1.00 0.00 H ATOM 27 HB2 SER A 3 -19.898 3.351 14.467 1.00 0.00 H ATOM 28 HB3 SER A 3 -20.718 2.471 13.178 1.00 0.00 H ATOM 29 HG SER A 3 -18.897 1.186 12.938 1.00 0.00 H ATOM 30 N GLY A 4 -20.511 5.360 11.161 1.00 0.00 N ATOM 31 CA GLY A 4 -21.377 6.504 10.941 1.00 0.00 C ATOM 32 C GLY A 4 -21.234 7.079 9.545 1.00 0.00 C ATOM 33 O GLY A 4 -22.222 7.243 8.830 1.00 0.00 O ATOM 34 H GLY A 4 -20.223 4.813 10.400 1.00 0.00 H ATOM 35 HA2 GLY A 4 -22.402 6.201 11.091 1.00 0.00 H ATOM 36 HA3 GLY A 4 -21.130 7.271 11.660 1.00 0.00 H ATOM 37 N SER A 5 -20.001 7.389 9.158 1.00 0.00 N ATOM 38 CA SER A 5 -19.733 7.954 7.841 1.00 0.00 C ATOM 39 C SER A 5 -18.603 7.200 7.145 1.00 0.00 C ATOM 40 O SER A 5 -17.437 7.586 7.235 1.00 0.00 O ATOM 41 CB SER A 5 -19.373 9.436 7.962 1.00 0.00 C ATOM 42 OG SER A 5 -18.197 9.614 8.732 1.00 0.00 O ATOM 43 H SER A 5 -19.254 7.235 9.773 1.00 0.00 H ATOM 44 HA SER A 5 -20.631 7.857 7.249 1.00 0.00 H ATOM 45 HB2 SER A 5 -19.210 9.846 6.977 1.00 0.00 H ATOM 46 HB3 SER A 5 -20.186 9.963 8.441 1.00 0.00 H ATOM 47 HG SER A 5 -17.695 8.796 8.744 1.00 0.00 H ATOM 48 N SER A 6 -18.957 6.123 6.452 1.00 0.00 N ATOM 49 CA SER A 6 -17.974 5.312 5.744 1.00 0.00 C ATOM 50 C SER A 6 -17.487 6.024 4.486 1.00 0.00 C ATOM 51 O SER A 6 -16.303 6.329 4.350 1.00 0.00 O ATOM 52 CB SER A 6 -18.572 3.953 5.376 1.00 0.00 C ATOM 53 OG SER A 6 -18.994 3.251 6.533 1.00 0.00 O ATOM 54 H SER A 6 -19.903 5.867 6.418 1.00 0.00 H ATOM 55 HA SER A 6 -17.133 5.159 6.405 1.00 0.00 H ATOM 56 HB2 SER A 6 -19.423 4.101 4.729 1.00 0.00 H ATOM 57 HB3 SER A 6 -17.827 3.362 4.863 1.00 0.00 H ATOM 58 HG SER A 6 -19.703 2.647 6.301 1.00 0.00 H ATOM 59 N GLY A 7 -18.411 6.286 3.566 1.00 0.00 N ATOM 60 CA GLY A 7 -18.059 6.959 2.330 1.00 0.00 C ATOM 61 C GLY A 7 -18.291 8.455 2.398 1.00 0.00 C ATOM 62 O GLY A 7 -19.407 8.929 2.178 1.00 0.00 O ATOM 63 H GLY A 7 -19.341 6.019 3.729 1.00 0.00 H ATOM 64 HA2 GLY A 7 -17.015 6.777 2.119 1.00 0.00 H ATOM 65 HA3 GLY A 7 -18.655 6.550 1.528 1.00 0.00 H ATOM 66 N THR A 8 -17.237 9.204 2.706 1.00 0.00 N ATOM 67 CA THR A 8 -17.332 10.655 2.806 1.00 0.00 C ATOM 68 C THR A 8 -16.617 11.334 1.643 1.00 0.00 C ATOM 69 O THR A 8 -15.947 12.350 1.822 1.00 0.00 O ATOM 70 CB THR A 8 -16.735 11.167 4.130 1.00 0.00 C ATOM 71 OG1 THR A 8 -15.401 10.672 4.291 1.00 0.00 O ATOM 72 CG2 THR A 8 -17.588 10.732 5.312 1.00 0.00 C ATOM 73 H THR A 8 -16.374 8.768 2.871 1.00 0.00 H ATOM 74 HA THR A 8 -18.378 10.923 2.779 1.00 0.00 H ATOM 75 HB THR A 8 -16.709 12.247 4.102 1.00 0.00 H ATOM 76 HG1 THR A 8 -14.964 11.153 4.998 1.00 0.00 H ATOM 77 HG21 THR A 8 -17.047 10.005 5.899 1.00 0.00 H ATOM 78 HG22 THR A 8 -18.506 10.291 4.951 1.00 0.00 H ATOM 79 HG23 THR A 8 -17.818 11.591 5.926 1.00 0.00 H ATOM 80 N GLY A 9 -16.765 10.765 0.450 1.00 0.00 N ATOM 81 CA GLY A 9 -16.127 11.330 -0.724 1.00 0.00 C ATOM 82 C GLY A 9 -15.270 10.321 -1.461 1.00 0.00 C ATOM 83 O GLY A 9 -14.551 9.537 -0.841 1.00 0.00 O ATOM 84 H GLY A 9 -17.311 9.956 0.368 1.00 0.00 H ATOM 85 HA2 GLY A 9 -16.891 11.695 -1.395 1.00 0.00 H ATOM 86 HA3 GLY A 9 -15.505 12.159 -0.419 1.00 0.00 H ATOM 87 N GLU A 10 -15.346 10.338 -2.788 1.00 0.00 N ATOM 88 CA GLU A 10 -14.572 9.414 -3.609 1.00 0.00 C ATOM 89 C GLU A 10 -13.289 10.073 -4.108 1.00 0.00 C ATOM 90 O GLU A 10 -13.205 10.502 -5.259 1.00 0.00 O ATOM 91 CB GLU A 10 -15.406 8.932 -4.798 1.00 0.00 C ATOM 92 CG GLU A 10 -16.554 8.017 -4.405 1.00 0.00 C ATOM 93 CD GLU A 10 -16.992 7.111 -5.539 1.00 0.00 C ATOM 94 OE1 GLU A 10 -17.397 7.638 -6.596 1.00 0.00 O ATOM 95 OE2 GLU A 10 -16.931 5.875 -5.370 1.00 0.00 O ATOM 96 H GLU A 10 -15.937 10.986 -3.225 1.00 0.00 H ATOM 97 HA GLU A 10 -14.311 8.565 -2.996 1.00 0.00 H ATOM 98 HB2 GLU A 10 -15.816 9.791 -5.307 1.00 0.00 H ATOM 99 HB3 GLU A 10 -14.762 8.394 -5.479 1.00 0.00 H ATOM 100 HG2 GLU A 10 -16.239 7.402 -3.575 1.00 0.00 H ATOM 101 HG3 GLU A 10 -17.394 8.624 -4.103 1.00 0.00 H ATOM 102 N LYS A 11 -12.292 10.151 -3.233 1.00 0.00 N ATOM 103 CA LYS A 11 -11.013 10.757 -3.582 1.00 0.00 C ATOM 104 C LYS A 11 -10.419 10.097 -4.822 1.00 0.00 C ATOM 105 O LYS A 11 -10.683 8.932 -5.123 1.00 0.00 O ATOM 106 CB LYS A 11 -10.034 10.640 -2.411 1.00 0.00 C ATOM 107 CG LYS A 11 -10.514 11.330 -1.146 1.00 0.00 C ATOM 108 CD LYS A 11 -10.381 12.840 -1.249 1.00 0.00 C ATOM 109 CE LYS A 11 -11.354 13.550 -0.319 1.00 0.00 C ATOM 110 NZ LYS A 11 -10.900 13.503 1.098 1.00 0.00 N ATOM 111 H LYS A 11 -12.420 9.791 -2.330 1.00 0.00 H ATOM 112 HA LYS A 11 -11.186 11.801 -3.793 1.00 0.00 H ATOM 113 HB2 LYS A 11 -9.878 9.595 -2.190 1.00 0.00 H ATOM 114 HB3 LYS A 11 -9.091 11.082 -2.701 1.00 0.00 H ATOM 115 HG2 LYS A 11 -11.552 11.081 -0.983 1.00 0.00 H ATOM 116 HG3 LYS A 11 -9.923 10.982 -0.311 1.00 0.00 H ATOM 117 HD2 LYS A 11 -9.374 13.123 -0.982 1.00 0.00 H ATOM 118 HD3 LYS A 11 -10.585 13.142 -2.267 1.00 0.00 H ATOM 119 HE2 LYS A 11 -11.439 14.580 -0.627 1.00 0.00 H ATOM 120 HE3 LYS A 11 -12.319 13.071 -0.396 1.00 0.00 H ATOM 121 HZ1 LYS A 11 -11.485 14.134 1.682 1.00 0.00 H ATOM 122 HZ2 LYS A 11 -9.908 13.807 1.166 1.00 0.00 H ATOM 123 HZ3 LYS A 11 -10.979 12.534 1.467 1.00 0.00 H ATOM 124 N PRO A 12 -9.596 10.856 -5.561 1.00 0.00 N ATOM 125 CA PRO A 12 -8.946 10.365 -6.779 1.00 0.00 C ATOM 126 C PRO A 12 -7.876 9.319 -6.484 1.00 0.00 C ATOM 127 O PRO A 12 -7.523 8.517 -7.349 1.00 0.00 O ATOM 128 CB PRO A 12 -8.312 11.624 -7.376 1.00 0.00 C ATOM 129 CG PRO A 12 -8.104 12.531 -6.213 1.00 0.00 C ATOM 130 CD PRO A 12 -9.235 12.252 -5.263 1.00 0.00 C ATOM 131 HA PRO A 12 -9.664 9.956 -7.475 1.00 0.00 H ATOM 132 HB2 PRO A 12 -7.376 11.368 -7.852 1.00 0.00 H ATOM 133 HB3 PRO A 12 -8.983 12.060 -8.101 1.00 0.00 H ATOM 134 HG2 PRO A 12 -7.157 12.313 -5.742 1.00 0.00 H ATOM 135 HG3 PRO A 12 -8.134 13.560 -6.540 1.00 0.00 H ATOM 136 HD2 PRO A 12 -8.904 12.355 -4.240 1.00 0.00 H ATOM 137 HD3 PRO A 12 -10.066 12.914 -5.460 1.00 0.00 H ATOM 138 N TYR A 13 -7.364 9.333 -5.259 1.00 0.00 N ATOM 139 CA TYR A 13 -6.332 8.386 -4.851 1.00 0.00 C ATOM 140 C TYR A 13 -6.952 7.148 -4.209 1.00 0.00 C ATOM 141 O TYR A 13 -7.581 7.229 -3.154 1.00 0.00 O ATOM 142 CB TYR A 13 -5.361 9.049 -3.872 1.00 0.00 C ATOM 143 CG TYR A 13 -4.781 10.349 -4.382 1.00 0.00 C ATOM 144 CD1 TYR A 13 -3.658 10.358 -5.201 1.00 0.00 C ATOM 145 CD2 TYR A 13 -5.355 11.568 -4.044 1.00 0.00 C ATOM 146 CE1 TYR A 13 -3.125 11.543 -5.668 1.00 0.00 C ATOM 147 CE2 TYR A 13 -4.829 12.758 -4.508 1.00 0.00 C ATOM 148 CZ TYR A 13 -3.714 12.741 -5.320 1.00 0.00 C ATOM 149 OH TYR A 13 -3.186 13.924 -5.783 1.00 0.00 O ATOM 150 H TYR A 13 -7.686 9.996 -4.613 1.00 0.00 H ATOM 151 HA TYR A 13 -5.789 8.086 -5.735 1.00 0.00 H ATOM 152 HB2 TYR A 13 -5.877 9.257 -2.948 1.00 0.00 H ATOM 153 HB3 TYR A 13 -4.541 8.374 -3.677 1.00 0.00 H ATOM 154 HD1 TYR A 13 -3.199 9.418 -5.472 1.00 0.00 H ATOM 155 HD2 TYR A 13 -6.228 11.579 -3.408 1.00 0.00 H ATOM 156 HE1 TYR A 13 -2.251 11.530 -6.304 1.00 0.00 H ATOM 157 HE2 TYR A 13 -5.290 13.696 -4.235 1.00 0.00 H ATOM 158 HH TYR A 13 -3.830 14.364 -6.343 1.00 0.00 H ATOM 159 N LYS A 14 -6.769 6.002 -4.855 1.00 0.00 N ATOM 160 CA LYS A 14 -7.306 4.744 -4.349 1.00 0.00 C ATOM 161 C LYS A 14 -6.422 3.570 -4.758 1.00 0.00 C ATOM 162 O LYS A 14 -5.778 3.601 -5.807 1.00 0.00 O ATOM 163 CB LYS A 14 -8.730 4.529 -4.869 1.00 0.00 C ATOM 164 CG LYS A 14 -9.395 3.278 -4.320 1.00 0.00 C ATOM 165 CD LYS A 14 -10.567 2.845 -5.185 1.00 0.00 C ATOM 166 CE LYS A 14 -10.130 1.875 -6.272 1.00 0.00 C ATOM 167 NZ LYS A 14 -9.408 2.568 -7.376 1.00 0.00 N ATOM 168 H LYS A 14 -6.258 6.001 -5.692 1.00 0.00 H ATOM 169 HA LYS A 14 -7.331 4.803 -3.272 1.00 0.00 H ATOM 170 HB2 LYS A 14 -9.333 5.382 -4.595 1.00 0.00 H ATOM 171 HB3 LYS A 14 -8.699 4.452 -5.946 1.00 0.00 H ATOM 172 HG2 LYS A 14 -8.669 2.479 -4.291 1.00 0.00 H ATOM 173 HG3 LYS A 14 -9.752 3.480 -3.321 1.00 0.00 H ATOM 174 HD2 LYS A 14 -11.303 2.361 -4.561 1.00 0.00 H ATOM 175 HD3 LYS A 14 -11.003 3.719 -5.648 1.00 0.00 H ATOM 176 HE2 LYS A 14 -9.476 1.136 -5.835 1.00 0.00 H ATOM 177 HE3 LYS A 14 -11.005 1.389 -6.675 1.00 0.00 H ATOM 178 HZ1 LYS A 14 -8.408 2.699 -7.122 1.00 0.00 H ATOM 179 HZ2 LYS A 14 -9.836 3.500 -7.552 1.00 0.00 H ATOM 180 HZ3 LYS A 14 -9.463 2.004 -8.247 1.00 0.00 H ATOM 181 N CYS A 15 -6.396 2.536 -3.924 1.00 0.00 N ATOM 182 CA CYS A 15 -5.592 1.352 -4.198 1.00 0.00 C ATOM 183 C CYS A 15 -6.325 0.403 -5.141 1.00 0.00 C ATOM 184 O CYS A 15 -7.454 -0.005 -4.873 1.00 0.00 O ATOM 185 CB CYS A 15 -5.249 0.629 -2.894 1.00 0.00 C ATOM 186 SG CYS A 15 -4.133 -0.795 -3.104 1.00 0.00 S ATOM 187 H CYS A 15 -6.931 2.571 -3.102 1.00 0.00 H ATOM 188 HA CYS A 15 -4.677 1.674 -4.672 1.00 0.00 H ATOM 189 HB2 CYS A 15 -4.770 1.325 -2.221 1.00 0.00 H ATOM 190 HB3 CYS A 15 -6.161 0.269 -2.441 1.00 0.00 H ATOM 191 N ASN A 16 -5.674 0.055 -6.247 1.00 0.00 N ATOM 192 CA ASN A 16 -6.264 -0.845 -7.230 1.00 0.00 C ATOM 193 C ASN A 16 -5.985 -2.301 -6.871 1.00 0.00 C ATOM 194 O ASN A 16 -6.120 -3.194 -7.707 1.00 0.00 O ATOM 195 CB ASN A 16 -5.718 -0.539 -8.626 1.00 0.00 C ATOM 196 CG ASN A 16 -6.233 0.780 -9.172 1.00 0.00 C ATOM 197 OD1 ASN A 16 -5.988 1.840 -8.596 1.00 0.00 O ATOM 198 ND2 ASN A 16 -6.950 0.718 -10.288 1.00 0.00 N ATOM 199 H ASN A 16 -4.776 0.414 -6.405 1.00 0.00 H ATOM 200 HA ASN A 16 -7.332 -0.685 -7.228 1.00 0.00 H ATOM 201 HB2 ASN A 16 -4.640 -0.491 -8.581 1.00 0.00 H ATOM 202 HB3 ASN A 16 -6.012 -1.327 -9.303 1.00 0.00 H ATOM 203 HD21 ASN A 16 -7.105 -0.161 -10.691 1.00 0.00 H ATOM 204 HD22 ASN A 16 -7.294 1.556 -10.662 1.00 0.00 H ATOM 205 N GLU A 17 -5.594 -2.533 -5.622 1.00 0.00 N ATOM 206 CA GLU A 17 -5.295 -3.880 -5.152 1.00 0.00 C ATOM 207 C GLU A 17 -6.409 -4.401 -4.248 1.00 0.00 C ATOM 208 O GLU A 17 -7.027 -5.427 -4.534 1.00 0.00 O ATOM 209 CB GLU A 17 -3.963 -3.899 -4.401 1.00 0.00 C ATOM 210 CG GLU A 17 -2.845 -3.169 -5.126 1.00 0.00 C ATOM 211 CD GLU A 17 -2.612 -3.702 -6.526 1.00 0.00 C ATOM 212 OE1 GLU A 17 -3.524 -3.574 -7.369 1.00 0.00 O ATOM 213 OE2 GLU A 17 -1.516 -4.246 -6.778 1.00 0.00 O ATOM 214 H GLU A 17 -5.505 -1.779 -5.001 1.00 0.00 H ATOM 215 HA GLU A 17 -5.219 -4.523 -6.016 1.00 0.00 H ATOM 216 HB2 GLU A 17 -4.101 -3.436 -3.435 1.00 0.00 H ATOM 217 HB3 GLU A 17 -3.659 -4.926 -4.257 1.00 0.00 H ATOM 218 HG2 GLU A 17 -3.101 -2.122 -5.194 1.00 0.00 H ATOM 219 HG3 GLU A 17 -1.933 -3.279 -4.558 1.00 0.00 H ATOM 220 N CYS A 18 -6.659 -3.687 -3.156 1.00 0.00 N ATOM 221 CA CYS A 18 -7.696 -4.076 -2.208 1.00 0.00 C ATOM 222 C CYS A 18 -8.956 -3.238 -2.407 1.00 0.00 C ATOM 223 O CYS A 18 -10.060 -3.772 -2.511 1.00 0.00 O ATOM 224 CB CYS A 18 -7.189 -3.922 -0.773 1.00 0.00 C ATOM 225 SG CYS A 18 -6.548 -2.262 -0.385 1.00 0.00 S ATOM 226 H CYS A 18 -6.132 -2.878 -2.982 1.00 0.00 H ATOM 227 HA CYS A 18 -7.937 -5.113 -2.387 1.00 0.00 H ATOM 228 HB2 CYS A 18 -7.999 -4.129 -0.089 1.00 0.00 H ATOM 229 HB3 CYS A 18 -6.392 -4.631 -0.603 1.00 0.00 H ATOM 230 N GLY A 19 -8.782 -1.921 -2.459 1.00 0.00 N ATOM 231 CA GLY A 19 -9.912 -1.030 -2.645 1.00 0.00 C ATOM 232 C GLY A 19 -9.988 0.041 -1.575 1.00 0.00 C ATOM 233 O GLY A 19 -11.077 0.450 -1.171 1.00 0.00 O ATOM 234 H GLY A 19 -7.878 -1.551 -2.370 1.00 0.00 H ATOM 235 HA2 GLY A 19 -9.827 -0.554 -3.610 1.00 0.00 H ATOM 236 HA3 GLY A 19 -10.822 -1.611 -2.620 1.00 0.00 H ATOM 237 N LYS A 20 -8.829 0.497 -1.113 1.00 0.00 N ATOM 238 CA LYS A 20 -8.766 1.528 -0.083 1.00 0.00 C ATOM 239 C LYS A 20 -8.502 2.898 -0.699 1.00 0.00 C ATOM 240 O LYS A 20 -7.606 3.054 -1.529 1.00 0.00 O ATOM 241 CB LYS A 20 -7.673 1.195 0.935 1.00 0.00 C ATOM 242 CG LYS A 20 -8.033 0.045 1.860 1.00 0.00 C ATOM 243 CD LYS A 20 -7.061 -0.060 3.023 1.00 0.00 C ATOM 244 CE LYS A 20 -7.634 -0.900 4.154 1.00 0.00 C ATOM 245 NZ LYS A 20 -8.520 -0.100 5.044 1.00 0.00 N ATOM 246 H LYS A 20 -7.993 0.132 -1.475 1.00 0.00 H ATOM 247 HA LYS A 20 -9.721 1.551 0.421 1.00 0.00 H ATOM 248 HB2 LYS A 20 -6.771 0.932 0.403 1.00 0.00 H ATOM 249 HB3 LYS A 20 -7.483 2.070 1.539 1.00 0.00 H ATOM 250 HG2 LYS A 20 -9.027 0.206 2.250 1.00 0.00 H ATOM 251 HG3 LYS A 20 -8.010 -0.878 1.298 1.00 0.00 H ATOM 252 HD2 LYS A 20 -6.147 -0.519 2.676 1.00 0.00 H ATOM 253 HD3 LYS A 20 -6.849 0.932 3.394 1.00 0.00 H ATOM 254 HE2 LYS A 20 -8.203 -1.712 3.729 1.00 0.00 H ATOM 255 HE3 LYS A 20 -6.817 -1.299 4.737 1.00 0.00 H ATOM 256 HZ1 LYS A 20 -8.755 -0.645 5.898 1.00 0.00 H ATOM 257 HZ2 LYS A 20 -9.401 0.142 4.547 1.00 0.00 H ATOM 258 HZ3 LYS A 20 -8.043 0.779 5.327 1.00 0.00 H ATOM 259 N VAL A 21 -9.287 3.888 -0.287 1.00 0.00 N ATOM 260 CA VAL A 21 -9.136 5.246 -0.797 1.00 0.00 C ATOM 261 C VAL A 21 -8.315 6.104 0.159 1.00 0.00 C ATOM 262 O VAL A 21 -8.244 5.824 1.356 1.00 0.00 O ATOM 263 CB VAL A 21 -10.504 5.916 -1.024 1.00 0.00 C ATOM 264 CG1 VAL A 21 -10.337 7.237 -1.759 1.00 0.00 C ATOM 265 CG2 VAL A 21 -11.432 4.985 -1.789 1.00 0.00 C ATOM 266 H VAL A 21 -9.984 3.702 0.376 1.00 0.00 H ATOM 267 HA VAL A 21 -8.623 5.191 -1.746 1.00 0.00 H ATOM 268 HB VAL A 21 -10.947 6.120 -0.060 1.00 0.00 H ATOM 269 HG11 VAL A 21 -11.296 7.725 -1.844 1.00 0.00 H ATOM 270 HG12 VAL A 21 -9.656 7.871 -1.210 1.00 0.00 H ATOM 271 HG13 VAL A 21 -9.939 7.051 -2.746 1.00 0.00 H ATOM 272 HG21 VAL A 21 -12.431 5.395 -1.793 1.00 0.00 H ATOM 273 HG22 VAL A 21 -11.080 4.881 -2.804 1.00 0.00 H ATOM 274 HG23 VAL A 21 -11.444 4.015 -1.311 1.00 0.00 H ATOM 275 N PHE A 22 -7.695 7.150 -0.377 1.00 0.00 N ATOM 276 CA PHE A 22 -6.878 8.049 0.429 1.00 0.00 C ATOM 277 C PHE A 22 -7.005 9.488 -0.064 1.00 0.00 C ATOM 278 O PHE A 22 -7.398 9.734 -1.204 1.00 0.00 O ATOM 279 CB PHE A 22 -5.412 7.613 0.390 1.00 0.00 C ATOM 280 CG PHE A 22 -5.216 6.146 0.647 1.00 0.00 C ATOM 281 CD1 PHE A 22 -5.042 5.672 1.937 1.00 0.00 C ATOM 282 CD2 PHE A 22 -5.206 5.241 -0.403 1.00 0.00 C ATOM 283 CE1 PHE A 22 -4.862 4.322 2.176 1.00 0.00 C ATOM 284 CE2 PHE A 22 -5.027 3.891 -0.169 1.00 0.00 C ATOM 285 CZ PHE A 22 -4.853 3.431 1.122 1.00 0.00 C ATOM 286 H PHE A 22 -7.789 7.321 -1.337 1.00 0.00 H ATOM 287 HA PHE A 22 -7.233 7.997 1.447 1.00 0.00 H ATOM 288 HB2 PHE A 22 -5.002 7.836 -0.583 1.00 0.00 H ATOM 289 HB3 PHE A 22 -4.861 8.159 1.142 1.00 0.00 H ATOM 290 HD1 PHE A 22 -5.048 6.369 2.763 1.00 0.00 H ATOM 291 HD2 PHE A 22 -5.340 5.599 -1.413 1.00 0.00 H ATOM 292 HE1 PHE A 22 -4.727 3.967 3.187 1.00 0.00 H ATOM 293 HE2 PHE A 22 -5.020 3.196 -0.996 1.00 0.00 H ATOM 294 HZ PHE A 22 -4.714 2.376 1.307 1.00 0.00 H ATOM 295 N THR A 23 -6.669 10.437 0.805 1.00 0.00 N ATOM 296 CA THR A 23 -6.747 11.851 0.461 1.00 0.00 C ATOM 297 C THR A 23 -5.452 12.332 -0.183 1.00 0.00 C ATOM 298 O THR A 23 -5.428 13.364 -0.853 1.00 0.00 O ATOM 299 CB THR A 23 -7.042 12.715 1.701 1.00 0.00 C ATOM 300 OG1 THR A 23 -7.131 14.095 1.326 1.00 0.00 O ATOM 301 CG2 THR A 23 -5.958 12.539 2.754 1.00 0.00 C ATOM 302 H THR A 23 -6.363 10.178 1.699 1.00 0.00 H ATOM 303 HA THR A 23 -7.557 11.979 -0.243 1.00 0.00 H ATOM 304 HB THR A 23 -7.987 12.403 2.122 1.00 0.00 H ATOM 305 HG1 THR A 23 -6.532 14.267 0.596 1.00 0.00 H ATOM 306 HG21 THR A 23 -5.334 13.420 2.778 1.00 0.00 H ATOM 307 HG22 THR A 23 -5.355 11.678 2.509 1.00 0.00 H ATOM 308 HG23 THR A 23 -6.416 12.396 3.721 1.00 0.00 H ATOM 309 N GLN A 24 -4.378 11.576 0.022 1.00 0.00 N ATOM 310 CA GLN A 24 -3.078 11.927 -0.539 1.00 0.00 C ATOM 311 C GLN A 24 -2.377 10.694 -1.100 1.00 0.00 C ATOM 312 O GLN A 24 -2.476 9.603 -0.540 1.00 0.00 O ATOM 313 CB GLN A 24 -2.201 12.588 0.525 1.00 0.00 C ATOM 314 CG GLN A 24 -2.802 13.858 1.106 1.00 0.00 C ATOM 315 CD GLN A 24 -2.992 14.943 0.065 1.00 0.00 C ATOM 316 OE1 GLN A 24 -4.119 15.320 -0.257 1.00 0.00 O ATOM 317 NE2 GLN A 24 -1.887 15.453 -0.467 1.00 0.00 N ATOM 318 H GLN A 24 -4.461 10.765 0.565 1.00 0.00 H ATOM 319 HA GLN A 24 -3.244 12.628 -1.343 1.00 0.00 H ATOM 320 HB2 GLN A 24 -2.044 11.887 1.331 1.00 0.00 H ATOM 321 HB3 GLN A 24 -1.247 12.837 0.084 1.00 0.00 H ATOM 322 HG2 GLN A 24 -3.763 13.621 1.537 1.00 0.00 H ATOM 323 HG3 GLN A 24 -2.145 14.230 1.878 1.00 0.00 H ATOM 324 HE21 GLN A 24 -1.023 15.104 -0.163 1.00 0.00 H ATOM 325 HE22 GLN A 24 -1.981 16.156 -1.143 1.00 0.00 H ATOM 326 N ASN A 25 -1.668 10.876 -2.209 1.00 0.00 N ATOM 327 CA ASN A 25 -0.951 9.778 -2.847 1.00 0.00 C ATOM 328 C ASN A 25 0.065 9.163 -1.889 1.00 0.00 C ATOM 329 O ASN A 25 0.074 7.952 -1.670 1.00 0.00 O ATOM 330 CB ASN A 25 -0.244 10.269 -4.112 1.00 0.00 C ATOM 331 CG ASN A 25 0.151 9.130 -5.032 1.00 0.00 C ATOM 332 OD1 ASN A 25 -0.472 8.069 -5.028 1.00 0.00 O ATOM 333 ND2 ASN A 25 1.192 9.347 -5.827 1.00 0.00 N ATOM 334 H ASN A 25 -1.627 11.770 -2.610 1.00 0.00 H ATOM 335 HA ASN A 25 -1.674 9.024 -3.119 1.00 0.00 H ATOM 336 HB2 ASN A 25 -0.905 10.930 -4.652 1.00 0.00 H ATOM 337 HB3 ASN A 25 0.649 10.808 -3.832 1.00 0.00 H ATOM 338 HD21 ASN A 25 1.641 10.216 -5.777 1.00 0.00 H ATOM 339 HD22 ASN A 25 1.469 8.628 -6.433 1.00 0.00 H ATOM 340 N SER A 26 0.920 10.008 -1.320 1.00 0.00 N ATOM 341 CA SER A 26 1.942 9.548 -0.387 1.00 0.00 C ATOM 342 C SER A 26 1.422 8.392 0.462 1.00 0.00 C ATOM 343 O SER A 26 2.061 7.344 0.563 1.00 0.00 O ATOM 344 CB SER A 26 2.393 10.697 0.516 1.00 0.00 C ATOM 345 OG SER A 26 3.112 11.672 -0.219 1.00 0.00 O ATOM 346 H SER A 26 0.863 10.962 -1.535 1.00 0.00 H ATOM 347 HA SER A 26 2.787 9.203 -0.965 1.00 0.00 H ATOM 348 HB2 SER A 26 1.527 11.165 0.959 1.00 0.00 H ATOM 349 HB3 SER A 26 3.031 10.309 1.297 1.00 0.00 H ATOM 350 HG SER A 26 4.052 11.484 -0.166 1.00 0.00 H ATOM 351 N HIS A 27 0.258 8.591 1.072 1.00 0.00 N ATOM 352 CA HIS A 27 -0.349 7.566 1.913 1.00 0.00 C ATOM 353 C HIS A 27 -0.672 6.316 1.099 1.00 0.00 C ATOM 354 O HIS A 27 -0.477 5.192 1.564 1.00 0.00 O ATOM 355 CB HIS A 27 -1.621 8.103 2.571 1.00 0.00 C ATOM 356 CG HIS A 27 -1.394 9.329 3.401 1.00 0.00 C ATOM 357 ND1 HIS A 27 -2.396 10.223 3.712 1.00 0.00 N ATOM 358 CD2 HIS A 27 -0.271 9.805 3.987 1.00 0.00 C ATOM 359 CE1 HIS A 27 -1.899 11.198 4.452 1.00 0.00 C ATOM 360 NE2 HIS A 27 -0.611 10.968 4.634 1.00 0.00 N ATOM 361 H HIS A 27 -0.203 9.447 0.953 1.00 0.00 H ATOM 362 HA HIS A 27 0.361 7.305 2.683 1.00 0.00 H ATOM 363 HB2 HIS A 27 -2.338 8.352 1.802 1.00 0.00 H ATOM 364 HB3 HIS A 27 -2.037 7.339 3.212 1.00 0.00 H ATOM 365 HD1 HIS A 27 -3.332 10.155 3.430 1.00 0.00 H ATOM 366 HD2 HIS A 27 0.712 9.355 3.953 1.00 0.00 H ATOM 367 HE1 HIS A 27 -2.451 12.040 4.842 1.00 0.00 H ATOM 368 N LEU A 28 -1.167 6.520 -0.117 1.00 0.00 N ATOM 369 CA LEU A 28 -1.518 5.410 -0.996 1.00 0.00 C ATOM 370 C LEU A 28 -0.279 4.606 -1.379 1.00 0.00 C ATOM 371 O LEU A 28 -0.254 3.383 -1.244 1.00 0.00 O ATOM 372 CB LEU A 28 -2.212 5.930 -2.255 1.00 0.00 C ATOM 373 CG LEU A 28 -2.284 4.957 -3.433 1.00 0.00 C ATOM 374 CD1 LEU A 28 -3.008 3.683 -3.028 1.00 0.00 C ATOM 375 CD2 LEU A 28 -2.973 5.610 -4.622 1.00 0.00 C ATOM 376 H LEU A 28 -1.300 7.438 -0.432 1.00 0.00 H ATOM 377 HA LEU A 28 -2.199 4.765 -0.460 1.00 0.00 H ATOM 378 HB2 LEU A 28 -3.221 6.201 -1.988 1.00 0.00 H ATOM 379 HB3 LEU A 28 -1.679 6.811 -2.585 1.00 0.00 H ATOM 380 HG LEU A 28 -1.280 4.690 -3.732 1.00 0.00 H ATOM 381 HD11 LEU A 28 -3.373 3.782 -2.018 1.00 0.00 H ATOM 382 HD12 LEU A 28 -2.325 2.848 -3.084 1.00 0.00 H ATOM 383 HD13 LEU A 28 -3.839 3.513 -3.697 1.00 0.00 H ATOM 384 HD21 LEU A 28 -2.645 6.635 -4.711 1.00 0.00 H ATOM 385 HD22 LEU A 28 -4.043 5.585 -4.476 1.00 0.00 H ATOM 386 HD23 LEU A 28 -2.721 5.071 -5.524 1.00 0.00 H ATOM 387 N ALA A 29 0.748 5.302 -1.855 1.00 0.00 N ATOM 388 CA ALA A 29 1.991 4.654 -2.254 1.00 0.00 C ATOM 389 C ALA A 29 2.539 3.781 -1.130 1.00 0.00 C ATOM 390 O ALA A 29 2.851 2.608 -1.339 1.00 0.00 O ATOM 391 CB ALA A 29 3.021 5.696 -2.665 1.00 0.00 C ATOM 392 H ALA A 29 0.667 6.275 -1.939 1.00 0.00 H ATOM 393 HA ALA A 29 1.783 4.031 -3.112 1.00 0.00 H ATOM 394 HB1 ALA A 29 3.584 6.007 -1.799 1.00 0.00 H ATOM 395 HB2 ALA A 29 3.691 5.269 -3.397 1.00 0.00 H ATOM 396 HB3 ALA A 29 2.517 6.550 -3.093 1.00 0.00 H ATOM 397 N ARG A 30 2.656 4.360 0.060 1.00 0.00 N ATOM 398 CA ARG A 30 3.168 3.634 1.216 1.00 0.00 C ATOM 399 C ARG A 30 2.261 2.458 1.566 1.00 0.00 C ATOM 400 O ARG A 30 2.730 1.409 2.010 1.00 0.00 O ATOM 401 CB ARG A 30 3.294 4.571 2.419 1.00 0.00 C ATOM 402 CG ARG A 30 1.960 5.095 2.924 1.00 0.00 C ATOM 403 CD ARG A 30 2.116 5.835 4.244 1.00 0.00 C ATOM 404 NE ARG A 30 2.045 4.931 5.389 1.00 0.00 N ATOM 405 CZ ARG A 30 2.567 5.210 6.578 1.00 0.00 C ATOM 406 NH1 ARG A 30 3.195 6.360 6.777 1.00 0.00 N ATOM 407 NH2 ARG A 30 2.461 4.336 7.571 1.00 0.00 N ATOM 408 H ARG A 30 2.391 5.298 0.164 1.00 0.00 H ATOM 409 HA ARG A 30 4.147 3.255 0.962 1.00 0.00 H ATOM 410 HB2 ARG A 30 3.776 4.039 3.226 1.00 0.00 H ATOM 411 HB3 ARG A 30 3.906 5.416 2.139 1.00 0.00 H ATOM 412 HG2 ARG A 30 1.549 5.774 2.191 1.00 0.00 H ATOM 413 HG3 ARG A 30 1.287 4.263 3.064 1.00 0.00 H ATOM 414 HD2 ARG A 30 3.073 6.334 4.250 1.00 0.00 H ATOM 415 HD3 ARG A 30 1.327 6.568 4.325 1.00 0.00 H ATOM 416 HE ARG A 30 1.585 4.075 5.264 1.00 0.00 H ATOM 417 HH11 ARG A 30 3.275 7.021 6.031 1.00 0.00 H ATOM 418 HH12 ARG A 30 3.586 6.568 7.674 1.00 0.00 H ATOM 419 HH21 ARG A 30 1.989 3.468 7.425 1.00 0.00 H ATOM 420 HH22 ARG A 30 2.855 4.546 8.466 1.00 0.00 H ATOM 421 N HIS A 31 0.960 2.641 1.364 1.00 0.00 N ATOM 422 CA HIS A 31 -0.014 1.595 1.658 1.00 0.00 C ATOM 423 C HIS A 31 0.217 0.374 0.774 1.00 0.00 C ATOM 424 O HIS A 31 0.179 -0.763 1.246 1.00 0.00 O ATOM 425 CB HIS A 31 -1.435 2.122 1.460 1.00 0.00 C ATOM 426 CG HIS A 31 -2.469 1.041 1.383 1.00 0.00 C ATOM 427 ND1 HIS A 31 -2.876 0.309 2.478 1.00 0.00 N ATOM 428 CD2 HIS A 31 -3.181 0.571 0.332 1.00 0.00 C ATOM 429 CE1 HIS A 31 -3.792 -0.566 2.104 1.00 0.00 C ATOM 430 NE2 HIS A 31 -3.996 -0.427 0.807 1.00 0.00 N ATOM 431 H HIS A 31 0.647 3.499 1.009 1.00 0.00 H ATOM 432 HA HIS A 31 0.113 1.306 2.691 1.00 0.00 H ATOM 433 HB2 HIS A 31 -1.692 2.767 2.287 1.00 0.00 H ATOM 434 HB3 HIS A 31 -1.477 2.689 0.541 1.00 0.00 H ATOM 435 HD1 HIS A 31 -2.541 0.414 3.393 1.00 0.00 H ATOM 436 HD2 HIS A 31 -3.120 0.916 -0.691 1.00 0.00 H ATOM 437 HE1 HIS A 31 -4.291 -1.274 2.749 1.00 0.00 H ATOM 438 N ARG A 32 0.455 0.616 -0.511 1.00 0.00 N ATOM 439 CA ARG A 32 0.690 -0.464 -1.461 1.00 0.00 C ATOM 440 C ARG A 32 1.655 -1.496 -0.884 1.00 0.00 C ATOM 441 O ARG A 32 1.646 -2.660 -1.284 1.00 0.00 O ATOM 442 CB ARG A 32 1.247 0.093 -2.772 1.00 0.00 C ATOM 443 CG ARG A 32 0.329 1.100 -3.445 1.00 0.00 C ATOM 444 CD ARG A 32 -0.760 0.410 -4.251 1.00 0.00 C ATOM 445 NE ARG A 32 -0.207 -0.433 -5.308 1.00 0.00 N ATOM 446 CZ ARG A 32 0.141 0.023 -6.506 1.00 0.00 C ATOM 447 NH1 ARG A 32 -0.006 1.308 -6.798 1.00 0.00 N ATOM 448 NH2 ARG A 32 0.637 -0.806 -7.415 1.00 0.00 N ATOM 449 H ARG A 32 0.473 1.543 -0.828 1.00 0.00 H ATOM 450 HA ARG A 32 -0.257 -0.945 -1.658 1.00 0.00 H ATOM 451 HB2 ARG A 32 2.191 0.578 -2.572 1.00 0.00 H ATOM 452 HB3 ARG A 32 1.411 -0.725 -3.457 1.00 0.00 H ATOM 453 HG2 ARG A 32 -0.135 1.714 -2.687 1.00 0.00 H ATOM 454 HG3 ARG A 32 0.914 1.722 -4.106 1.00 0.00 H ATOM 455 HD2 ARG A 32 -1.348 -0.204 -3.585 1.00 0.00 H ATOM 456 HD3 ARG A 32 -1.391 1.163 -4.698 1.00 0.00 H ATOM 457 HE ARG A 32 -0.090 -1.386 -5.114 1.00 0.00 H ATOM 458 HH11 ARG A 32 -0.379 1.936 -6.114 1.00 0.00 H ATOM 459 HH12 ARG A 32 0.258 1.650 -7.700 1.00 0.00 H ATOM 460 HH21 ARG A 32 0.749 -1.776 -7.199 1.00 0.00 H ATOM 461 HH22 ARG A 32 0.898 -0.462 -8.316 1.00 0.00 H ATOM 462 N ARG A 33 2.485 -1.061 0.058 1.00 0.00 N ATOM 463 CA ARG A 33 3.457 -1.946 0.688 1.00 0.00 C ATOM 464 C ARG A 33 2.768 -3.164 1.296 1.00 0.00 C ATOM 465 O ARG A 33 3.227 -4.295 1.135 1.00 0.00 O ATOM 466 CB ARG A 33 4.236 -1.195 1.769 1.00 0.00 C ATOM 467 CG ARG A 33 5.280 -0.239 1.215 1.00 0.00 C ATOM 468 CD ARG A 33 6.195 0.284 2.311 1.00 0.00 C ATOM 469 NE ARG A 33 7.200 -0.700 2.702 1.00 0.00 N ATOM 470 CZ ARG A 33 7.791 -0.714 3.891 1.00 0.00 C ATOM 471 NH1 ARG A 33 7.479 0.198 4.801 1.00 0.00 N ATOM 472 NH2 ARG A 33 8.696 -1.643 4.173 1.00 0.00 N ATOM 473 H ARG A 33 2.444 -0.121 0.334 1.00 0.00 H ATOM 474 HA ARG A 33 4.146 -2.279 -0.074 1.00 0.00 H ATOM 475 HB2 ARG A 33 3.541 -0.625 2.368 1.00 0.00 H ATOM 476 HB3 ARG A 33 4.737 -1.914 2.400 1.00 0.00 H ATOM 477 HG2 ARG A 33 5.878 -0.760 0.481 1.00 0.00 H ATOM 478 HG3 ARG A 33 4.779 0.595 0.747 1.00 0.00 H ATOM 479 HD2 ARG A 33 6.695 1.171 1.951 1.00 0.00 H ATOM 480 HD3 ARG A 33 5.594 0.534 3.173 1.00 0.00 H ATOM 481 HE ARG A 33 7.446 -1.384 2.045 1.00 0.00 H ATOM 482 HH11 ARG A 33 6.797 0.898 4.592 1.00 0.00 H ATOM 483 HH12 ARG A 33 7.925 0.184 5.697 1.00 0.00 H ATOM 484 HH21 ARG A 33 8.934 -2.333 3.489 1.00 0.00 H ATOM 485 HH22 ARG A 33 9.141 -1.653 5.068 1.00 0.00 H ATOM 486 N VAL A 34 1.664 -2.925 1.997 1.00 0.00 N ATOM 487 CA VAL A 34 0.912 -4.002 2.629 1.00 0.00 C ATOM 488 C VAL A 34 0.765 -5.194 1.691 1.00 0.00 C ATOM 489 O VAL A 34 0.550 -6.323 2.132 1.00 0.00 O ATOM 490 CB VAL A 34 -0.488 -3.529 3.064 1.00 0.00 C ATOM 491 CG1 VAL A 34 -0.380 -2.453 4.134 1.00 0.00 C ATOM 492 CG2 VAL A 34 -1.275 -3.023 1.864 1.00 0.00 C ATOM 493 H VAL A 34 1.348 -2.002 2.091 1.00 0.00 H ATOM 494 HA VAL A 34 1.453 -4.315 3.511 1.00 0.00 H ATOM 495 HB VAL A 34 -1.016 -4.372 3.485 1.00 0.00 H ATOM 496 HG11 VAL A 34 0.623 -2.053 4.141 1.00 0.00 H ATOM 497 HG12 VAL A 34 -1.083 -1.661 3.921 1.00 0.00 H ATOM 498 HG13 VAL A 34 -0.603 -2.882 5.099 1.00 0.00 H ATOM 499 HG21 VAL A 34 -0.690 -3.156 0.967 1.00 0.00 H ATOM 500 HG22 VAL A 34 -2.197 -3.577 1.780 1.00 0.00 H ATOM 501 HG23 VAL A 34 -1.497 -1.973 1.996 1.00 0.00 H ATOM 502 N HIS A 35 0.882 -4.936 0.392 1.00 0.00 N ATOM 503 CA HIS A 35 0.763 -5.988 -0.611 1.00 0.00 C ATOM 504 C HIS A 35 2.140 -6.442 -1.088 1.00 0.00 C ATOM 505 O HIS A 35 2.457 -7.632 -1.060 1.00 0.00 O ATOM 506 CB HIS A 35 -0.065 -5.499 -1.799 1.00 0.00 C ATOM 507 CG HIS A 35 -1.443 -5.048 -1.423 1.00 0.00 C ATOM 508 ND1 HIS A 35 -2.460 -5.923 -1.105 1.00 0.00 N ATOM 509 CD2 HIS A 35 -1.970 -3.806 -1.315 1.00 0.00 C ATOM 510 CE1 HIS A 35 -3.553 -5.239 -0.818 1.00 0.00 C ATOM 511 NE2 HIS A 35 -3.282 -3.952 -0.937 1.00 0.00 N ATOM 512 H HIS A 35 1.053 -4.016 0.101 1.00 0.00 H ATOM 513 HA HIS A 35 0.260 -6.827 -0.153 1.00 0.00 H ATOM 514 HB2 HIS A 35 0.441 -4.665 -2.263 1.00 0.00 H ATOM 515 HB3 HIS A 35 -0.161 -6.300 -2.517 1.00 0.00 H ATOM 516 HD1 HIS A 35 -2.392 -6.900 -1.092 1.00 0.00 H ATOM 517 HD2 HIS A 35 -1.454 -2.873 -1.492 1.00 0.00 H ATOM 518 HE1 HIS A 35 -4.506 -5.659 -0.534 1.00 0.00 H ATOM 519 N THR A 36 2.954 -5.487 -1.526 1.00 0.00 N ATOM 520 CA THR A 36 4.295 -5.788 -2.011 1.00 0.00 C ATOM 521 C THR A 36 4.917 -6.939 -1.227 1.00 0.00 C ATOM 522 O THR A 36 5.386 -6.756 -0.105 1.00 0.00 O ATOM 523 CB THR A 36 5.217 -4.558 -1.913 1.00 0.00 C ATOM 524 OG1 THR A 36 5.326 -4.134 -0.550 1.00 0.00 O ATOM 525 CG2 THR A 36 4.685 -3.415 -2.764 1.00 0.00 C ATOM 526 H THR A 36 2.643 -4.557 -1.523 1.00 0.00 H ATOM 527 HA THR A 36 4.217 -6.073 -3.050 1.00 0.00 H ATOM 528 HB THR A 36 6.197 -4.833 -2.277 1.00 0.00 H ATOM 529 HG1 THR A 36 6.132 -3.625 -0.437 1.00 0.00 H ATOM 530 HG21 THR A 36 4.949 -2.473 -2.306 1.00 0.00 H ATOM 531 HG22 THR A 36 3.611 -3.490 -2.838 1.00 0.00 H ATOM 532 HG23 THR A 36 5.119 -3.469 -3.752 1.00 0.00 H ATOM 533 N GLY A 37 4.918 -8.125 -1.828 1.00 0.00 N ATOM 534 CA GLY A 37 5.486 -9.288 -1.171 1.00 0.00 C ATOM 535 C GLY A 37 4.520 -9.934 -0.198 1.00 0.00 C ATOM 536 O GLY A 37 3.381 -10.238 -0.552 1.00 0.00 O ATOM 537 H GLY A 37 4.530 -8.211 -2.724 1.00 0.00 H ATOM 538 HA2 GLY A 37 5.762 -10.013 -1.923 1.00 0.00 H ATOM 539 HA3 GLY A 37 6.372 -8.986 -0.633 1.00 0.00 H ATOM 540 N GLY A 38 4.975 -10.147 1.033 1.00 0.00 N ATOM 541 CA GLY A 38 4.131 -10.762 2.040 1.00 0.00 C ATOM 542 C GLY A 38 4.203 -12.276 2.012 1.00 0.00 C ATOM 543 O GLY A 38 4.910 -12.886 2.814 1.00 0.00 O ATOM 544 H GLY A 38 5.892 -9.884 1.258 1.00 0.00 H ATOM 545 HA2 GLY A 38 4.441 -10.415 3.014 1.00 0.00 H ATOM 546 HA3 GLY A 38 3.108 -10.459 1.870 1.00 0.00 H ATOM 547 N LYS A 39 3.469 -12.884 1.087 1.00 0.00 N ATOM 548 CA LYS A 39 3.451 -14.336 0.957 1.00 0.00 C ATOM 549 C LYS A 39 3.986 -14.767 -0.405 1.00 0.00 C ATOM 550 O LYS A 39 3.919 -14.028 -1.387 1.00 0.00 O ATOM 551 CB LYS A 39 2.030 -14.869 1.150 1.00 0.00 C ATOM 552 CG LYS A 39 1.536 -14.780 2.584 1.00 0.00 C ATOM 553 CD LYS A 39 0.993 -13.396 2.901 1.00 0.00 C ATOM 554 CE LYS A 39 -0.487 -13.289 2.569 1.00 0.00 C ATOM 555 NZ LYS A 39 -1.341 -13.864 3.645 1.00 0.00 N ATOM 556 H LYS A 39 2.925 -12.343 0.476 1.00 0.00 H ATOM 557 HA LYS A 39 4.088 -14.746 1.726 1.00 0.00 H ATOM 558 HB2 LYS A 39 1.357 -14.302 0.523 1.00 0.00 H ATOM 559 HB3 LYS A 39 2.002 -15.906 0.846 1.00 0.00 H ATOM 560 HG2 LYS A 39 0.750 -15.505 2.730 1.00 0.00 H ATOM 561 HG3 LYS A 39 2.357 -14.996 3.252 1.00 0.00 H ATOM 562 HD2 LYS A 39 1.129 -13.198 3.954 1.00 0.00 H ATOM 563 HD3 LYS A 39 1.537 -12.664 2.322 1.00 0.00 H ATOM 564 HE2 LYS A 39 -0.739 -12.248 2.439 1.00 0.00 H ATOM 565 HE3 LYS A 39 -0.676 -13.822 1.649 1.00 0.00 H ATOM 566 HZ1 LYS A 39 -0.752 -14.153 4.452 1.00 0.00 H ATOM 567 HZ2 LYS A 39 -1.854 -14.695 3.289 1.00 0.00 H ATOM 568 HZ3 LYS A 39 -2.031 -13.157 3.969 1.00 0.00 H ATOM 569 N PRO A 40 4.529 -15.992 -0.468 1.00 0.00 N ATOM 570 CA PRO A 40 5.084 -16.549 -1.705 1.00 0.00 C ATOM 571 C PRO A 40 4.004 -16.868 -2.733 1.00 0.00 C ATOM 572 O PRO A 40 4.299 -17.332 -3.834 1.00 0.00 O ATOM 573 CB PRO A 40 5.774 -17.833 -1.238 1.00 0.00 C ATOM 574 CG PRO A 40 5.054 -18.217 0.009 1.00 0.00 C ATOM 575 CD PRO A 40 4.643 -16.928 0.663 1.00 0.00 C ATOM 576 HA PRO A 40 5.815 -15.886 -2.146 1.00 0.00 H ATOM 577 HB2 PRO A 40 5.679 -18.594 -2.000 1.00 0.00 H ATOM 578 HB3 PRO A 40 6.818 -17.636 -1.046 1.00 0.00 H ATOM 579 HG2 PRO A 40 4.185 -18.808 -0.236 1.00 0.00 H ATOM 580 HG3 PRO A 40 5.716 -18.772 0.658 1.00 0.00 H ATOM 581 HD2 PRO A 40 3.693 -17.045 1.164 1.00 0.00 H ATOM 582 HD3 PRO A 40 5.400 -16.599 1.360 1.00 0.00 H ATOM 583 N SER A 41 2.752 -16.615 -2.366 1.00 0.00 N ATOM 584 CA SER A 41 1.627 -16.879 -3.256 1.00 0.00 C ATOM 585 C SER A 41 1.117 -15.586 -3.886 1.00 0.00 C ATOM 586 O SER A 41 1.154 -15.419 -5.104 1.00 0.00 O ATOM 587 CB SER A 41 0.495 -17.568 -2.491 1.00 0.00 C ATOM 588 OG SER A 41 -0.696 -17.595 -3.259 1.00 0.00 O ATOM 589 H SER A 41 2.580 -16.245 -1.475 1.00 0.00 H ATOM 590 HA SER A 41 1.972 -17.536 -4.041 1.00 0.00 H ATOM 591 HB2 SER A 41 0.784 -18.582 -2.262 1.00 0.00 H ATOM 592 HB3 SER A 41 0.306 -17.031 -1.573 1.00 0.00 H ATOM 593 HG SER A 41 -0.950 -16.698 -3.488 1.00 0.00 H ATOM 594 N GLY A 42 0.641 -14.673 -3.044 1.00 0.00 N ATOM 595 CA GLY A 42 0.130 -13.406 -3.535 1.00 0.00 C ATOM 596 C GLY A 42 -0.658 -13.558 -4.821 1.00 0.00 C ATOM 597 O GLY A 42 -0.151 -13.320 -5.917 1.00 0.00 O ATOM 598 H GLY A 42 0.636 -14.861 -2.082 1.00 0.00 H ATOM 599 HA2 GLY A 42 -0.509 -12.972 -2.781 1.00 0.00 H ATOM 600 HA3 GLY A 42 0.962 -12.741 -3.714 1.00 0.00 H ATOM 601 N PRO A 43 -1.930 -13.966 -4.694 1.00 0.00 N ATOM 602 CA PRO A 43 -2.817 -14.160 -5.845 1.00 0.00 C ATOM 603 C PRO A 43 -3.202 -12.842 -6.509 1.00 0.00 C ATOM 604 O PRO A 43 -3.081 -12.690 -7.724 1.00 0.00 O ATOM 605 CB PRO A 43 -4.050 -14.831 -5.234 1.00 0.00 C ATOM 606 CG PRO A 43 -4.047 -14.401 -3.808 1.00 0.00 C ATOM 607 CD PRO A 43 -2.600 -14.268 -3.418 1.00 0.00 C ATOM 608 HA PRO A 43 -2.375 -14.816 -6.581 1.00 0.00 H ATOM 609 HB2 PRO A 43 -4.939 -14.492 -5.748 1.00 0.00 H ATOM 610 HB3 PRO A 43 -3.962 -15.903 -5.323 1.00 0.00 H ATOM 611 HG2 PRO A 43 -4.551 -13.452 -3.709 1.00 0.00 H ATOM 612 HG3 PRO A 43 -4.531 -15.150 -3.198 1.00 0.00 H ATOM 613 HD2 PRO A 43 -2.472 -13.459 -2.715 1.00 0.00 H ATOM 614 HD3 PRO A 43 -2.234 -15.195 -3.002 1.00 0.00 H ATOM 615 N SER A 44 -3.666 -11.892 -5.703 1.00 0.00 N ATOM 616 CA SER A 44 -4.072 -10.588 -6.213 1.00 0.00 C ATOM 617 C SER A 44 -4.737 -10.722 -7.580 1.00 0.00 C ATOM 618 O SER A 44 -4.496 -9.919 -8.482 1.00 0.00 O ATOM 619 CB SER A 44 -2.863 -9.656 -6.311 1.00 0.00 C ATOM 620 OG SER A 44 -3.265 -8.297 -6.317 1.00 0.00 O ATOM 621 H SER A 44 -3.740 -12.074 -4.743 1.00 0.00 H ATOM 622 HA SER A 44 -4.784 -10.168 -5.519 1.00 0.00 H ATOM 623 HB2 SER A 44 -2.213 -9.823 -5.466 1.00 0.00 H ATOM 624 HB3 SER A 44 -2.325 -9.864 -7.225 1.00 0.00 H ATOM 625 HG SER A 44 -3.074 -7.910 -7.175 1.00 0.00 H ATOM 626 N SER A 45 -5.576 -11.743 -7.725 1.00 0.00 N ATOM 627 CA SER A 45 -6.273 -11.986 -8.982 1.00 0.00 C ATOM 628 C SER A 45 -7.688 -11.417 -8.938 1.00 0.00 C ATOM 629 O SER A 45 -8.578 -11.984 -8.307 1.00 0.00 O ATOM 630 CB SER A 45 -6.325 -13.486 -9.280 1.00 0.00 C ATOM 631 OG SER A 45 -6.352 -13.729 -10.676 1.00 0.00 O ATOM 632 H SER A 45 -5.726 -12.349 -6.969 1.00 0.00 H ATOM 633 HA SER A 45 -5.723 -11.491 -9.768 1.00 0.00 H ATOM 634 HB2 SER A 45 -5.452 -13.964 -8.861 1.00 0.00 H ATOM 635 HB3 SER A 45 -7.215 -13.908 -8.835 1.00 0.00 H ATOM 636 HG SER A 45 -5.883 -14.543 -10.869 1.00 0.00 H ATOM 637 N GLY A 46 -7.887 -10.288 -9.613 1.00 0.00 N ATOM 638 CA GLY A 46 -9.194 -9.659 -9.638 1.00 0.00 C ATOM 639 C GLY A 46 -9.300 -8.584 -10.701 1.00 0.00 C ATOM 640 O GLY A 46 -10.386 -8.379 -11.240 1.00 0.00 O ATOM 641 H GLY A 46 -7.139 -9.880 -10.098 1.00 0.00 H ATOM 642 HA2 GLY A 46 -9.941 -10.415 -9.829 1.00 0.00 H ATOM 643 HA3 GLY A 46 -9.385 -9.215 -8.672 1.00 0.00 H TER 644 GLY A 46 HETATM 645 ZN ZN A 201 -4.345 -1.881 -1.034 1.00 0.00 ZN