ATOM 1 N GLY A 1 -15.745 22.155 16.917 1.00 0.00 N ATOM 2 CA GLY A 1 -14.510 22.092 16.158 1.00 0.00 C ATOM 3 C GLY A 1 -14.694 22.513 14.714 1.00 0.00 C ATOM 4 O GLY A 1 -15.802 22.846 14.294 1.00 0.00 O ATOM 5 H1 GLY A 1 -16.434 22.809 16.674 1.00 0.00 H ATOM 6 HA2 GLY A 1 -13.781 22.740 16.622 1.00 0.00 H ATOM 7 HA3 GLY A 1 -14.139 21.077 16.180 1.00 0.00 H ATOM 8 N SER A 2 -13.605 22.501 13.952 1.00 0.00 N ATOM 9 CA SER A 2 -13.650 22.890 12.547 1.00 0.00 C ATOM 10 C SER A 2 -13.366 21.695 11.643 1.00 0.00 C ATOM 11 O SER A 2 -12.520 20.856 11.952 1.00 0.00 O ATOM 12 CB SER A 2 -12.639 24.004 12.272 1.00 0.00 C ATOM 13 OG SER A 2 -12.976 24.720 11.097 1.00 0.00 O ATOM 14 H SER A 2 -12.750 22.226 14.345 1.00 0.00 H ATOM 15 HA SER A 2 -14.644 23.257 12.337 1.00 0.00 H ATOM 16 HB2 SER A 2 -12.627 24.690 13.106 1.00 0.00 H ATOM 17 HB3 SER A 2 -11.656 23.572 12.147 1.00 0.00 H ATOM 18 HG SER A 2 -13.914 24.620 10.918 1.00 0.00 H ATOM 19 N SER A 3 -14.079 21.625 10.523 1.00 0.00 N ATOM 20 CA SER A 3 -13.907 20.531 9.575 1.00 0.00 C ATOM 21 C SER A 3 -14.506 20.890 8.218 1.00 0.00 C ATOM 22 O SER A 3 -15.276 21.841 8.099 1.00 0.00 O ATOM 23 CB SER A 3 -14.560 19.255 10.111 1.00 0.00 C ATOM 24 OG SER A 3 -15.973 19.361 10.100 1.00 0.00 O ATOM 25 H SER A 3 -14.739 22.325 10.333 1.00 0.00 H ATOM 26 HA SER A 3 -12.848 20.360 9.454 1.00 0.00 H ATOM 27 HB2 SER A 3 -14.269 18.419 9.494 1.00 0.00 H ATOM 28 HB3 SER A 3 -14.231 19.086 11.126 1.00 0.00 H ATOM 29 HG SER A 3 -16.323 19.066 10.944 1.00 0.00 H ATOM 30 N GLY A 4 -14.144 20.119 7.196 1.00 0.00 N ATOM 31 CA GLY A 4 -14.654 20.370 5.861 1.00 0.00 C ATOM 32 C GLY A 4 -13.615 20.996 4.952 1.00 0.00 C ATOM 33 O GLY A 4 -13.855 22.044 4.352 1.00 0.00 O ATOM 34 H GLY A 4 -13.527 19.374 7.351 1.00 0.00 H ATOM 35 HA2 GLY A 4 -14.979 19.436 5.429 1.00 0.00 H ATOM 36 HA3 GLY A 4 -15.501 21.037 5.931 1.00 0.00 H ATOM 37 N SER A 5 -12.455 20.354 4.851 1.00 0.00 N ATOM 38 CA SER A 5 -11.373 20.857 4.013 1.00 0.00 C ATOM 39 C SER A 5 -11.060 19.878 2.885 1.00 0.00 C ATOM 40 O SER A 5 -9.896 19.613 2.585 1.00 0.00 O ATOM 41 CB SER A 5 -10.119 21.101 4.855 1.00 0.00 C ATOM 42 OG SER A 5 -10.193 22.344 5.532 1.00 0.00 O ATOM 43 H SER A 5 -12.324 19.523 5.355 1.00 0.00 H ATOM 44 HA SER A 5 -11.695 21.793 3.583 1.00 0.00 H ATOM 45 HB2 SER A 5 -10.020 20.312 5.586 1.00 0.00 H ATOM 46 HB3 SER A 5 -9.252 21.106 4.211 1.00 0.00 H ATOM 47 HG SER A 5 -10.289 22.190 6.475 1.00 0.00 H ATOM 48 N SER A 6 -12.107 19.345 2.265 1.00 0.00 N ATOM 49 CA SER A 6 -11.945 18.393 1.172 1.00 0.00 C ATOM 50 C SER A 6 -11.002 18.944 0.107 1.00 0.00 C ATOM 51 O SER A 6 -10.908 20.155 -0.088 1.00 0.00 O ATOM 52 CB SER A 6 -13.303 18.066 0.548 1.00 0.00 C ATOM 53 OG SER A 6 -13.230 16.894 -0.246 1.00 0.00 O ATOM 54 H SER A 6 -13.011 19.597 2.551 1.00 0.00 H ATOM 55 HA SER A 6 -11.519 17.489 1.581 1.00 0.00 H ATOM 56 HB2 SER A 6 -14.029 17.911 1.331 1.00 0.00 H ATOM 57 HB3 SER A 6 -13.617 18.890 -0.077 1.00 0.00 H ATOM 58 HG SER A 6 -13.915 16.279 0.027 1.00 0.00 H ATOM 59 N GLY A 7 -10.305 18.044 -0.580 1.00 0.00 N ATOM 60 CA GLY A 7 -9.378 18.457 -1.617 1.00 0.00 C ATOM 61 C GLY A 7 -7.931 18.236 -1.223 1.00 0.00 C ATOM 62 O GLY A 7 -7.468 18.763 -0.212 1.00 0.00 O ATOM 63 H GLY A 7 -10.421 17.091 -0.381 1.00 0.00 H ATOM 64 HA2 GLY A 7 -9.586 17.895 -2.515 1.00 0.00 H ATOM 65 HA3 GLY A 7 -9.527 19.508 -1.819 1.00 0.00 H ATOM 66 N GLY A 8 -7.214 17.452 -2.023 1.00 0.00 N ATOM 67 CA GLY A 8 -5.819 17.175 -1.734 1.00 0.00 C ATOM 68 C GLY A 8 -5.646 16.012 -0.777 1.00 0.00 C ATOM 69 O GLY A 8 -4.743 15.193 -0.944 1.00 0.00 O ATOM 70 H GLY A 8 -7.636 17.059 -2.815 1.00 0.00 H ATOM 71 HA2 GLY A 8 -5.310 16.946 -2.658 1.00 0.00 H ATOM 72 HA3 GLY A 8 -5.372 18.055 -1.297 1.00 0.00 H ATOM 73 N GLU A 9 -6.511 15.942 0.230 1.00 0.00 N ATOM 74 CA GLU A 9 -6.446 14.872 1.218 1.00 0.00 C ATOM 75 C GLU A 9 -6.480 13.504 0.543 1.00 0.00 C ATOM 76 O GLU A 9 -6.489 13.404 -0.684 1.00 0.00 O ATOM 77 CB GLU A 9 -7.606 14.992 2.210 1.00 0.00 C ATOM 78 CG GLU A 9 -8.973 14.811 1.572 1.00 0.00 C ATOM 79 CD GLU A 9 -10.093 14.771 2.594 1.00 0.00 C ATOM 80 OE1 GLU A 9 -10.301 13.701 3.204 1.00 0.00 O ATOM 81 OE2 GLU A 9 -10.761 15.808 2.784 1.00 0.00 O ATOM 82 H GLU A 9 -7.209 16.625 0.309 1.00 0.00 H ATOM 83 HA GLU A 9 -5.515 14.972 1.755 1.00 0.00 H ATOM 84 HB2 GLU A 9 -7.487 14.243 2.978 1.00 0.00 H ATOM 85 HB3 GLU A 9 -7.572 15.971 2.666 1.00 0.00 H ATOM 86 HG2 GLU A 9 -9.153 15.633 0.896 1.00 0.00 H ATOM 87 HG3 GLU A 9 -8.978 13.883 1.018 1.00 0.00 H ATOM 88 N LYS A 10 -6.499 12.451 1.353 1.00 0.00 N ATOM 89 CA LYS A 10 -6.533 11.088 0.837 1.00 0.00 C ATOM 90 C LYS A 10 -7.899 10.451 1.072 1.00 0.00 C ATOM 91 O LYS A 10 -8.094 9.669 2.002 1.00 0.00 O ATOM 92 CB LYS A 10 -5.443 10.242 1.499 1.00 0.00 C ATOM 93 CG LYS A 10 -4.035 10.742 1.225 1.00 0.00 C ATOM 94 CD LYS A 10 -3.582 11.738 2.279 1.00 0.00 C ATOM 95 CE LYS A 10 -2.530 12.690 1.730 1.00 0.00 C ATOM 96 NZ LYS A 10 -3.135 13.765 0.897 1.00 0.00 N ATOM 97 H LYS A 10 -6.491 12.594 2.323 1.00 0.00 H ATOM 98 HA LYS A 10 -6.348 11.131 -0.226 1.00 0.00 H ATOM 99 HB2 LYS A 10 -5.602 10.244 2.567 1.00 0.00 H ATOM 100 HB3 LYS A 10 -5.520 9.228 1.134 1.00 0.00 H ATOM 101 HG2 LYS A 10 -3.358 9.901 1.225 1.00 0.00 H ATOM 102 HG3 LYS A 10 -4.016 11.222 0.257 1.00 0.00 H ATOM 103 HD2 LYS A 10 -4.435 12.314 2.608 1.00 0.00 H ATOM 104 HD3 LYS A 10 -3.165 11.198 3.117 1.00 0.00 H ATOM 105 HE2 LYS A 10 -2.005 13.141 2.558 1.00 0.00 H ATOM 106 HE3 LYS A 10 -1.834 12.126 1.127 1.00 0.00 H ATOM 107 HZ1 LYS A 10 -2.858 14.699 1.261 1.00 0.00 H ATOM 108 HZ2 LYS A 10 -4.172 13.691 0.916 1.00 0.00 H ATOM 109 HZ3 LYS A 10 -2.812 13.679 -0.088 1.00 0.00 H ATOM 110 N PRO A 11 -8.868 10.790 0.209 1.00 0.00 N ATOM 111 CA PRO A 11 -10.232 10.260 0.301 1.00 0.00 C ATOM 112 C PRO A 11 -10.303 8.778 -0.050 1.00 0.00 C ATOM 113 O PRO A 11 -11.383 8.188 -0.079 1.00 0.00 O ATOM 114 CB PRO A 11 -11.005 11.091 -0.726 1.00 0.00 C ATOM 115 CG PRO A 11 -9.976 11.532 -1.709 1.00 0.00 C ATOM 116 CD PRO A 11 -8.707 11.716 -0.925 1.00 0.00 C ATOM 117 HA PRO A 11 -10.652 10.417 1.283 1.00 0.00 H ATOM 118 HB2 PRO A 11 -11.762 10.476 -1.194 1.00 0.00 H ATOM 119 HB3 PRO A 11 -11.470 11.933 -0.237 1.00 0.00 H ATOM 120 HG2 PRO A 11 -9.843 10.774 -2.466 1.00 0.00 H ATOM 121 HG3 PRO A 11 -10.277 12.466 -2.160 1.00 0.00 H ATOM 122 HD2 PRO A 11 -7.850 11.447 -1.524 1.00 0.00 H ATOM 123 HD3 PRO A 11 -8.622 12.736 -0.579 1.00 0.00 H ATOM 124 N TYR A 12 -9.146 8.182 -0.315 1.00 0.00 N ATOM 125 CA TYR A 12 -9.078 6.768 -0.667 1.00 0.00 C ATOM 126 C TYR A 12 -8.260 5.991 0.360 1.00 0.00 C ATOM 127 O TYR A 12 -7.058 5.777 0.201 1.00 0.00 O ATOM 128 CB TYR A 12 -8.467 6.596 -2.058 1.00 0.00 C ATOM 129 CG TYR A 12 -9.293 7.214 -3.163 1.00 0.00 C ATOM 130 CD1 TYR A 12 -9.210 8.572 -3.443 1.00 0.00 C ATOM 131 CD2 TYR A 12 -10.159 6.440 -3.927 1.00 0.00 C ATOM 132 CE1 TYR A 12 -9.963 9.142 -4.451 1.00 0.00 C ATOM 133 CE2 TYR A 12 -10.915 7.001 -4.937 1.00 0.00 C ATOM 134 CZ TYR A 12 -10.814 8.352 -5.196 1.00 0.00 C ATOM 135 OH TYR A 12 -11.567 8.914 -6.201 1.00 0.00 O ATOM 136 H TYR A 12 -8.318 8.704 -0.276 1.00 0.00 H ATOM 137 HA TYR A 12 -10.086 6.380 -0.676 1.00 0.00 H ATOM 138 HB2 TYR A 12 -7.492 7.058 -2.076 1.00 0.00 H ATOM 139 HB3 TYR A 12 -8.364 5.541 -2.271 1.00 0.00 H ATOM 140 HD1 TYR A 12 -8.542 9.189 -2.858 1.00 0.00 H ATOM 141 HD2 TYR A 12 -10.236 5.382 -3.721 1.00 0.00 H ATOM 142 HE1 TYR A 12 -9.885 10.200 -4.654 1.00 0.00 H ATOM 143 HE2 TYR A 12 -11.582 6.382 -5.520 1.00 0.00 H ATOM 144 HH TYR A 12 -11.877 9.779 -5.923 1.00 0.00 H ATOM 145 N PRO A 13 -8.926 5.556 1.440 1.00 0.00 N ATOM 146 CA PRO A 13 -8.283 4.794 2.514 1.00 0.00 C ATOM 147 C PRO A 13 -7.887 3.390 2.072 1.00 0.00 C ATOM 148 O PRO A 13 -8.511 2.808 1.184 1.00 0.00 O ATOM 149 CB PRO A 13 -9.361 4.729 3.598 1.00 0.00 C ATOM 150 CG PRO A 13 -10.648 4.870 2.861 1.00 0.00 C ATOM 151 CD PRO A 13 -10.360 5.774 1.695 1.00 0.00 C ATOM 152 HA PRO A 13 -7.414 5.308 2.899 1.00 0.00 H ATOM 153 HB2 PRO A 13 -9.301 3.780 4.113 1.00 0.00 H ATOM 154 HB3 PRO A 13 -9.219 5.536 4.302 1.00 0.00 H ATOM 155 HG2 PRO A 13 -10.980 3.904 2.514 1.00 0.00 H ATOM 156 HG3 PRO A 13 -11.392 5.316 3.505 1.00 0.00 H ATOM 157 HD2 PRO A 13 -10.952 5.486 0.839 1.00 0.00 H ATOM 158 HD3 PRO A 13 -10.552 6.804 1.959 1.00 0.00 H ATOM 159 N CYS A 14 -6.846 2.849 2.697 1.00 0.00 N ATOM 160 CA CYS A 14 -6.366 1.512 2.368 1.00 0.00 C ATOM 161 C CYS A 14 -7.248 0.445 3.009 1.00 0.00 C ATOM 162 O CYS A 14 -7.998 0.725 3.944 1.00 0.00 O ATOM 163 CB CYS A 14 -4.918 1.339 2.832 1.00 0.00 C ATOM 164 SG CYS A 14 -4.302 -0.372 2.720 1.00 0.00 S ATOM 165 H CYS A 14 -6.389 3.362 3.396 1.00 0.00 H ATOM 166 HA CYS A 14 -6.407 1.399 1.296 1.00 0.00 H ATOM 167 HB2 CYS A 14 -4.277 1.959 2.222 1.00 0.00 H ATOM 168 HB3 CYS A 14 -4.839 1.651 3.862 1.00 0.00 H ATOM 169 N GLU A 15 -7.152 -0.779 2.500 1.00 0.00 N ATOM 170 CA GLU A 15 -7.941 -1.888 3.023 1.00 0.00 C ATOM 171 C GLU A 15 -7.104 -2.762 3.952 1.00 0.00 C ATOM 172 O GLU A 15 -7.591 -3.241 4.976 1.00 0.00 O ATOM 173 CB GLU A 15 -8.497 -2.733 1.875 1.00 0.00 C ATOM 174 CG GLU A 15 -8.853 -4.153 2.281 1.00 0.00 C ATOM 175 CD GLU A 15 -9.951 -4.749 1.420 1.00 0.00 C ATOM 176 OE1 GLU A 15 -9.637 -5.248 0.319 1.00 0.00 O ATOM 177 OE2 GLU A 15 -11.123 -4.716 1.849 1.00 0.00 O ATOM 178 H GLU A 15 -6.536 -0.940 1.755 1.00 0.00 H ATOM 179 HA GLU A 15 -8.765 -1.473 3.583 1.00 0.00 H ATOM 180 HB2 GLU A 15 -9.387 -2.256 1.491 1.00 0.00 H ATOM 181 HB3 GLU A 15 -7.758 -2.781 1.089 1.00 0.00 H ATOM 182 HG2 GLU A 15 -7.972 -4.771 2.193 1.00 0.00 H ATOM 183 HG3 GLU A 15 -9.186 -4.147 3.309 1.00 0.00 H ATOM 184 N ILE A 16 -5.842 -2.964 3.587 1.00 0.00 N ATOM 185 CA ILE A 16 -4.937 -3.779 4.388 1.00 0.00 C ATOM 186 C ILE A 16 -4.667 -3.131 5.742 1.00 0.00 C ATOM 187 O ILE A 16 -5.154 -3.595 6.773 1.00 0.00 O ATOM 188 CB ILE A 16 -3.597 -4.009 3.665 1.00 0.00 C ATOM 189 CG1 ILE A 16 -3.833 -4.677 2.309 1.00 0.00 C ATOM 190 CG2 ILE A 16 -2.670 -4.855 4.524 1.00 0.00 C ATOM 191 CD1 ILE A 16 -4.014 -3.693 1.174 1.00 0.00 C ATOM 192 H ILE A 16 -5.512 -2.555 2.761 1.00 0.00 H ATOM 193 HA ILE A 16 -5.407 -4.739 4.548 1.00 0.00 H ATOM 194 HB ILE A 16 -3.129 -3.049 3.509 1.00 0.00 H ATOM 195 HG12 ILE A 16 -2.989 -5.304 2.072 1.00 0.00 H ATOM 196 HG13 ILE A 16 -4.724 -5.286 2.366 1.00 0.00 H ATOM 197 HG21 ILE A 16 -2.110 -5.529 3.893 1.00 0.00 H ATOM 198 HG22 ILE A 16 -1.986 -4.211 5.057 1.00 0.00 H ATOM 199 HG23 ILE A 16 -3.253 -5.425 5.231 1.00 0.00 H ATOM 200 HD11 ILE A 16 -4.941 -3.903 0.660 1.00 0.00 H ATOM 201 HD12 ILE A 16 -4.042 -2.688 1.569 1.00 0.00 H ATOM 202 HD13 ILE A 16 -3.191 -3.786 0.482 1.00 0.00 H ATOM 203 N CYS A 17 -3.888 -2.054 5.731 1.00 0.00 N ATOM 204 CA CYS A 17 -3.552 -1.340 6.957 1.00 0.00 C ATOM 205 C CYS A 17 -4.552 -0.218 7.224 1.00 0.00 C ATOM 206 O CYS A 17 -5.076 -0.089 8.329 1.00 0.00 O ATOM 207 CB CYS A 17 -2.137 -0.766 6.867 1.00 0.00 C ATOM 208 SG CYS A 17 -1.870 0.332 5.438 1.00 0.00 S ATOM 209 H CYS A 17 -3.529 -1.732 4.877 1.00 0.00 H ATOM 210 HA CYS A 17 -3.594 -2.044 7.774 1.00 0.00 H ATOM 211 HB2 CYS A 17 -1.930 -0.196 7.761 1.00 0.00 H ATOM 212 HB3 CYS A 17 -1.431 -1.580 6.793 1.00 0.00 H ATOM 213 N GLY A 18 -4.811 0.592 6.202 1.00 0.00 N ATOM 214 CA GLY A 18 -5.747 1.692 6.346 1.00 0.00 C ATOM 215 C GLY A 18 -5.218 2.983 5.754 1.00 0.00 C ATOM 216 O GLY A 18 -5.987 3.893 5.441 1.00 0.00 O ATOM 217 H GLY A 18 -4.364 0.441 5.343 1.00 0.00 H ATOM 218 HA2 GLY A 18 -6.670 1.432 5.849 1.00 0.00 H ATOM 219 HA3 GLY A 18 -5.945 1.845 7.396 1.00 0.00 H ATOM 220 N THR A 19 -3.900 3.067 5.602 1.00 0.00 N ATOM 221 CA THR A 19 -3.269 4.258 5.048 1.00 0.00 C ATOM 222 C THR A 19 -4.050 4.787 3.850 1.00 0.00 C ATOM 223 O THR A 19 -4.410 4.030 2.949 1.00 0.00 O ATOM 224 CB THR A 19 -1.818 3.975 4.616 1.00 0.00 C ATOM 225 OG1 THR A 19 -0.982 3.832 5.770 1.00 0.00 O ATOM 226 CG2 THR A 19 -1.287 5.096 3.735 1.00 0.00 C ATOM 227 H THR A 19 -3.340 2.309 5.871 1.00 0.00 H ATOM 228 HA THR A 19 -3.252 5.016 5.818 1.00 0.00 H ATOM 229 HB THR A 19 -1.799 3.054 4.051 1.00 0.00 H ATOM 230 HG1 THR A 19 -1.518 3.572 6.523 1.00 0.00 H ATOM 231 HG21 THR A 19 -1.690 6.040 4.072 1.00 0.00 H ATOM 232 HG22 THR A 19 -1.586 4.923 2.712 1.00 0.00 H ATOM 233 HG23 THR A 19 -0.209 5.123 3.796 1.00 0.00 H ATOM 234 N ARG A 20 -4.308 6.091 3.846 1.00 0.00 N ATOM 235 CA ARG A 20 -5.046 6.720 2.759 1.00 0.00 C ATOM 236 C ARG A 20 -4.093 7.332 1.736 1.00 0.00 C ATOM 237 O ARG A 20 -3.019 7.820 2.088 1.00 0.00 O ATOM 238 CB ARG A 20 -5.983 7.799 3.307 1.00 0.00 C ATOM 239 CG ARG A 20 -6.896 7.305 4.417 1.00 0.00 C ATOM 240 CD ARG A 20 -7.232 8.417 5.398 1.00 0.00 C ATOM 241 NE ARG A 20 -8.506 8.185 6.074 1.00 0.00 N ATOM 242 CZ ARG A 20 -8.640 7.400 7.138 1.00 0.00 C ATOM 243 NH1 ARG A 20 -7.585 6.776 7.643 1.00 0.00 N ATOM 244 NH2 ARG A 20 -9.832 7.239 7.698 1.00 0.00 N ATOM 245 H ARG A 20 -3.994 6.642 4.594 1.00 0.00 H ATOM 246 HA ARG A 20 -5.636 5.958 2.273 1.00 0.00 H ATOM 247 HB2 ARG A 20 -5.388 8.612 3.696 1.00 0.00 H ATOM 248 HB3 ARG A 20 -6.599 8.167 2.501 1.00 0.00 H ATOM 249 HG2 ARG A 20 -7.813 6.938 3.980 1.00 0.00 H ATOM 250 HG3 ARG A 20 -6.402 6.505 4.948 1.00 0.00 H ATOM 251 HD2 ARG A 20 -6.448 8.475 6.138 1.00 0.00 H ATOM 252 HD3 ARG A 20 -7.287 9.351 4.858 1.00 0.00 H ATOM 253 HE ARG A 20 -9.298 8.636 5.717 1.00 0.00 H ATOM 254 HH11 ARG A 20 -6.686 6.897 7.224 1.00 0.00 H ATOM 255 HH12 ARG A 20 -7.689 6.187 8.445 1.00 0.00 H ATOM 256 HH21 ARG A 20 -10.630 7.707 7.319 1.00 0.00 H ATOM 257 HH22 ARG A 20 -9.933 6.648 8.497 1.00 0.00 H ATOM 258 N PHE A 21 -4.493 7.300 0.469 1.00 0.00 N ATOM 259 CA PHE A 21 -3.674 7.850 -0.605 1.00 0.00 C ATOM 260 C PHE A 21 -4.436 8.923 -1.376 1.00 0.00 C ATOM 261 O PHE A 21 -5.604 8.742 -1.722 1.00 0.00 O ATOM 262 CB PHE A 21 -3.233 6.737 -1.558 1.00 0.00 C ATOM 263 CG PHE A 21 -2.187 5.829 -0.977 1.00 0.00 C ATOM 264 CD1 PHE A 21 -2.522 4.895 -0.010 1.00 0.00 C ATOM 265 CD2 PHE A 21 -0.869 5.909 -1.398 1.00 0.00 C ATOM 266 CE1 PHE A 21 -1.562 4.058 0.527 1.00 0.00 C ATOM 267 CE2 PHE A 21 0.095 5.075 -0.865 1.00 0.00 C ATOM 268 CZ PHE A 21 -0.252 4.148 0.098 1.00 0.00 C ATOM 269 H PHE A 21 -5.360 6.898 0.252 1.00 0.00 H ATOM 270 HA PHE A 21 -2.799 8.297 -0.158 1.00 0.00 H ATOM 271 HB2 PHE A 21 -4.090 6.133 -1.816 1.00 0.00 H ATOM 272 HB3 PHE A 21 -2.827 7.182 -2.455 1.00 0.00 H ATOM 273 HD1 PHE A 21 -3.546 4.823 0.325 1.00 0.00 H ATOM 274 HD2 PHE A 21 -0.597 6.634 -2.152 1.00 0.00 H ATOM 275 HE1 PHE A 21 -1.836 3.334 1.279 1.00 0.00 H ATOM 276 HE2 PHE A 21 1.118 5.148 -1.202 1.00 0.00 H ATOM 277 HZ PHE A 21 0.500 3.496 0.516 1.00 0.00 H ATOM 278 N ARG A 22 -3.768 10.041 -1.640 1.00 0.00 N ATOM 279 CA ARG A 22 -4.382 11.145 -2.368 1.00 0.00 C ATOM 280 C ARG A 22 -5.313 10.625 -3.459 1.00 0.00 C ATOM 281 O ARG A 22 -6.501 10.951 -3.483 1.00 0.00 O ATOM 282 CB ARG A 22 -3.305 12.039 -2.985 1.00 0.00 C ATOM 283 CG ARG A 22 -3.856 13.299 -3.632 1.00 0.00 C ATOM 284 CD ARG A 22 -2.850 13.920 -4.588 1.00 0.00 C ATOM 285 NE ARG A 22 -3.002 15.370 -4.677 1.00 0.00 N ATOM 286 CZ ARG A 22 -2.067 16.178 -5.162 1.00 0.00 C ATOM 287 NH1 ARG A 22 -0.918 15.681 -5.600 1.00 0.00 N ATOM 288 NH2 ARG A 22 -2.279 17.487 -5.210 1.00 0.00 N ATOM 289 H ARG A 22 -2.839 10.126 -1.337 1.00 0.00 H ATOM 290 HA ARG A 22 -4.959 11.726 -1.664 1.00 0.00 H ATOM 291 HB2 ARG A 22 -2.610 12.333 -2.211 1.00 0.00 H ATOM 292 HB3 ARG A 22 -2.775 11.475 -3.738 1.00 0.00 H ATOM 293 HG2 ARG A 22 -4.751 13.047 -4.182 1.00 0.00 H ATOM 294 HG3 ARG A 22 -4.095 14.014 -2.860 1.00 0.00 H ATOM 295 HD2 ARG A 22 -1.854 13.693 -4.239 1.00 0.00 H ATOM 296 HD3 ARG A 22 -2.994 13.491 -5.569 1.00 0.00 H ATOM 297 HE ARG A 22 -3.843 15.758 -4.359 1.00 0.00 H ATOM 298 HH11 ARG A 22 -0.755 14.695 -5.566 1.00 0.00 H ATOM 299 HH12 ARG A 22 -0.216 16.292 -5.966 1.00 0.00 H ATOM 300 HH21 ARG A 22 -3.144 17.865 -4.881 1.00 0.00 H ATOM 301 HH22 ARG A 22 -1.575 18.095 -5.575 1.00 0.00 H ATOM 302 N HIS A 23 -4.767 9.815 -4.360 1.00 0.00 N ATOM 303 CA HIS A 23 -5.549 9.250 -5.454 1.00 0.00 C ATOM 304 C HIS A 23 -5.778 7.757 -5.243 1.00 0.00 C ATOM 305 O HIS A 23 -5.205 7.152 -4.336 1.00 0.00 O ATOM 306 CB HIS A 23 -4.842 9.486 -6.789 1.00 0.00 C ATOM 307 CG HIS A 23 -5.186 10.797 -7.425 1.00 0.00 C ATOM 308 ND1 HIS A 23 -5.221 10.985 -8.791 1.00 0.00 N ATOM 309 CD2 HIS A 23 -5.513 11.990 -6.875 1.00 0.00 C ATOM 310 CE1 HIS A 23 -5.554 12.236 -9.053 1.00 0.00 C ATOM 311 NE2 HIS A 23 -5.736 12.868 -7.907 1.00 0.00 N ATOM 312 H HIS A 23 -3.815 9.592 -4.287 1.00 0.00 H ATOM 313 HA HIS A 23 -6.505 9.749 -5.470 1.00 0.00 H ATOM 314 HB2 HIS A 23 -3.774 9.464 -6.632 1.00 0.00 H ATOM 315 HB3 HIS A 23 -5.116 8.700 -7.478 1.00 0.00 H ATOM 316 HD2 HIS A 23 -5.585 12.211 -5.819 1.00 0.00 H ATOM 317 HE1 HIS A 23 -5.659 12.670 -10.036 1.00 0.00 H ATOM 318 HE2 HIS A 23 -5.906 13.828 -7.813 1.00 0.00 H ATOM 319 N LEU A 24 -6.619 7.167 -6.085 1.00 0.00 N ATOM 320 CA LEU A 24 -6.925 5.744 -5.991 1.00 0.00 C ATOM 321 C LEU A 24 -5.902 4.915 -6.761 1.00 0.00 C ATOM 322 O LEU A 24 -5.189 4.097 -6.181 1.00 0.00 O ATOM 323 CB LEU A 24 -8.330 5.468 -6.528 1.00 0.00 C ATOM 324 CG LEU A 24 -8.835 4.032 -6.379 1.00 0.00 C ATOM 325 CD1 LEU A 24 -7.930 3.068 -7.130 1.00 0.00 C ATOM 326 CD2 LEU A 24 -8.925 3.647 -4.910 1.00 0.00 C ATOM 327 H LEU A 24 -7.045 7.701 -6.788 1.00 0.00 H ATOM 328 HA LEU A 24 -6.885 5.465 -4.949 1.00 0.00 H ATOM 329 HB2 LEU A 24 -9.017 6.115 -6.004 1.00 0.00 H ATOM 330 HB3 LEU A 24 -8.336 5.714 -7.580 1.00 0.00 H ATOM 331 HG LEU A 24 -9.826 3.959 -6.806 1.00 0.00 H ATOM 332 HD11 LEU A 24 -8.467 2.153 -7.333 1.00 0.00 H ATOM 333 HD12 LEU A 24 -7.060 2.849 -6.529 1.00 0.00 H ATOM 334 HD13 LEU A 24 -7.619 3.517 -8.062 1.00 0.00 H ATOM 335 HD21 LEU A 24 -8.463 4.415 -4.308 1.00 0.00 H ATOM 336 HD22 LEU A 24 -8.414 2.709 -4.752 1.00 0.00 H ATOM 337 HD23 LEU A 24 -9.963 3.543 -4.628 1.00 0.00 H ATOM 338 N GLN A 25 -5.835 5.134 -8.070 1.00 0.00 N ATOM 339 CA GLN A 25 -4.898 4.408 -8.919 1.00 0.00 C ATOM 340 C GLN A 25 -3.583 4.158 -8.188 1.00 0.00 C ATOM 341 O GLN A 25 -2.903 3.161 -8.436 1.00 0.00 O ATOM 342 CB GLN A 25 -4.638 5.187 -10.210 1.00 0.00 C ATOM 343 CG GLN A 25 -4.151 6.608 -9.975 1.00 0.00 C ATOM 344 CD GLN A 25 -3.455 7.194 -11.188 1.00 0.00 C ATOM 345 OE1 GLN A 25 -3.695 6.772 -12.320 1.00 0.00 O ATOM 346 NE2 GLN A 25 -2.588 8.172 -10.958 1.00 0.00 N ATOM 347 H GLN A 25 -6.430 5.799 -8.475 1.00 0.00 H ATOM 348 HA GLN A 25 -5.344 3.457 -9.167 1.00 0.00 H ATOM 349 HB2 GLN A 25 -3.890 4.664 -10.787 1.00 0.00 H ATOM 350 HB3 GLN A 25 -5.554 5.233 -10.779 1.00 0.00 H ATOM 351 HG2 GLN A 25 -4.999 7.230 -9.731 1.00 0.00 H ATOM 352 HG3 GLN A 25 -3.458 6.605 -9.147 1.00 0.00 H ATOM 353 HE21 GLN A 25 -2.446 8.456 -10.030 1.00 0.00 H ATOM 354 HE22 GLN A 25 -2.123 8.569 -11.723 1.00 0.00 H ATOM 355 N THR A 26 -3.230 5.068 -7.286 1.00 0.00 N ATOM 356 CA THR A 26 -1.996 4.947 -6.520 1.00 0.00 C ATOM 357 C THR A 26 -2.155 3.954 -5.375 1.00 0.00 C ATOM 358 O THR A 26 -1.303 3.089 -5.166 1.00 0.00 O ATOM 359 CB THR A 26 -1.554 6.307 -5.948 1.00 0.00 C ATOM 360 OG1 THR A 26 -1.393 7.256 -7.009 1.00 0.00 O ATOM 361 CG2 THR A 26 -0.249 6.172 -5.178 1.00 0.00 C ATOM 362 H THR A 26 -3.815 5.840 -7.134 1.00 0.00 H ATOM 363 HA THR A 26 -1.224 4.592 -7.187 1.00 0.00 H ATOM 364 HB THR A 26 -2.319 6.662 -5.272 1.00 0.00 H ATOM 365 HG1 THR A 26 -1.472 6.807 -7.854 1.00 0.00 H ATOM 366 HG21 THR A 26 0.489 6.834 -5.604 1.00 0.00 H ATOM 367 HG22 THR A 26 0.102 5.153 -5.242 1.00 0.00 H ATOM 368 HG23 THR A 26 -0.413 6.433 -4.144 1.00 0.00 H ATOM 369 N LEU A 27 -3.251 4.082 -4.635 1.00 0.00 N ATOM 370 CA LEU A 27 -3.523 3.195 -3.509 1.00 0.00 C ATOM 371 C LEU A 27 -3.392 1.733 -3.925 1.00 0.00 C ATOM 372 O LEU A 27 -2.813 0.921 -3.203 1.00 0.00 O ATOM 373 CB LEU A 27 -4.925 3.456 -2.956 1.00 0.00 C ATOM 374 CG LEU A 27 -5.481 2.392 -2.009 1.00 0.00 C ATOM 375 CD1 LEU A 27 -4.536 2.172 -0.838 1.00 0.00 C ATOM 376 CD2 LEU A 27 -6.864 2.789 -1.513 1.00 0.00 C ATOM 377 H LEU A 27 -3.894 4.790 -4.850 1.00 0.00 H ATOM 378 HA LEU A 27 -2.796 3.404 -2.739 1.00 0.00 H ATOM 379 HB2 LEU A 27 -4.900 4.393 -2.421 1.00 0.00 H ATOM 380 HB3 LEU A 27 -5.601 3.539 -3.795 1.00 0.00 H ATOM 381 HG LEU A 27 -5.573 1.456 -2.543 1.00 0.00 H ATOM 382 HD11 LEU A 27 -3.553 1.927 -1.210 1.00 0.00 H ATOM 383 HD12 LEU A 27 -4.902 1.361 -0.227 1.00 0.00 H ATOM 384 HD13 LEU A 27 -4.483 3.073 -0.245 1.00 0.00 H ATOM 385 HD21 LEU A 27 -7.603 2.129 -1.940 1.00 0.00 H ATOM 386 HD22 LEU A 27 -7.074 3.806 -1.811 1.00 0.00 H ATOM 387 HD23 LEU A 27 -6.894 2.717 -0.435 1.00 0.00 H ATOM 388 N LYS A 28 -3.932 1.405 -5.094 1.00 0.00 N ATOM 389 CA LYS A 28 -3.873 0.042 -5.608 1.00 0.00 C ATOM 390 C LYS A 28 -2.430 -0.442 -5.703 1.00 0.00 C ATOM 391 O LYS A 28 -2.148 -1.626 -5.513 1.00 0.00 O ATOM 392 CB LYS A 28 -4.539 -0.035 -6.984 1.00 0.00 C ATOM 393 CG LYS A 28 -6.056 -0.079 -6.924 1.00 0.00 C ATOM 394 CD LYS A 28 -6.676 0.197 -8.284 1.00 0.00 C ATOM 395 CE LYS A 28 -8.084 -0.369 -8.379 1.00 0.00 C ATOM 396 NZ LYS A 28 -8.602 -0.336 -9.775 1.00 0.00 N ATOM 397 H LYS A 28 -4.381 2.097 -5.624 1.00 0.00 H ATOM 398 HA LYS A 28 -4.410 -0.595 -4.922 1.00 0.00 H ATOM 399 HB2 LYS A 28 -4.247 0.831 -7.561 1.00 0.00 H ATOM 400 HB3 LYS A 28 -4.193 -0.926 -7.489 1.00 0.00 H ATOM 401 HG2 LYS A 28 -6.366 -1.058 -6.591 1.00 0.00 H ATOM 402 HG3 LYS A 28 -6.401 0.668 -6.223 1.00 0.00 H ATOM 403 HD2 LYS A 28 -6.718 1.264 -8.442 1.00 0.00 H ATOM 404 HD3 LYS A 28 -6.062 -0.258 -9.049 1.00 0.00 H ATOM 405 HE2 LYS A 28 -8.072 -1.392 -8.034 1.00 0.00 H ATOM 406 HE3 LYS A 28 -8.737 0.216 -7.748 1.00 0.00 H ATOM 407 HZ1 LYS A 28 -9.601 -0.624 -9.793 1.00 0.00 H ATOM 408 HZ2 LYS A 28 -8.054 -0.986 -10.375 1.00 0.00 H ATOM 409 HZ3 LYS A 28 -8.522 0.625 -10.163 1.00 0.00 H ATOM 410 N SER A 29 -1.519 0.480 -5.995 1.00 0.00 N ATOM 411 CA SER A 29 -0.104 0.147 -6.117 1.00 0.00 C ATOM 412 C SER A 29 0.543 0.017 -4.741 1.00 0.00 C ATOM 413 O SER A 29 1.618 -0.567 -4.601 1.00 0.00 O ATOM 414 CB SER A 29 0.624 1.212 -6.937 1.00 0.00 C ATOM 415 OG SER A 29 1.886 0.742 -7.379 1.00 0.00 O ATOM 416 H SER A 29 -1.805 1.407 -6.135 1.00 0.00 H ATOM 417 HA SER A 29 -0.030 -0.802 -6.627 1.00 0.00 H ATOM 418 HB2 SER A 29 0.028 1.470 -7.799 1.00 0.00 H ATOM 419 HB3 SER A 29 0.775 2.092 -6.327 1.00 0.00 H ATOM 420 HG SER A 29 2.298 1.406 -7.936 1.00 0.00 H ATOM 421 N HIS A 30 -0.119 0.566 -3.728 1.00 0.00 N ATOM 422 CA HIS A 30 0.390 0.511 -2.362 1.00 0.00 C ATOM 423 C HIS A 30 0.150 -0.864 -1.747 1.00 0.00 C ATOM 424 O HIS A 30 0.864 -1.281 -0.834 1.00 0.00 O ATOM 425 CB HIS A 30 -0.273 1.590 -1.505 1.00 0.00 C ATOM 426 CG HIS A 30 -0.354 1.234 -0.052 1.00 0.00 C ATOM 427 ND1 HIS A 30 0.756 1.117 0.757 1.00 0.00 N ATOM 428 CD2 HIS A 30 -1.422 0.970 0.736 1.00 0.00 C ATOM 429 CE1 HIS A 30 0.375 0.796 1.980 1.00 0.00 C ATOM 430 NE2 HIS A 30 -0.943 0.701 1.995 1.00 0.00 N ATOM 431 H HIS A 30 -0.971 1.017 -3.903 1.00 0.00 H ATOM 432 HA HIS A 30 1.453 0.695 -2.398 1.00 0.00 H ATOM 433 HB2 HIS A 30 0.292 2.506 -1.590 1.00 0.00 H ATOM 434 HB3 HIS A 30 -1.278 1.758 -1.863 1.00 0.00 H ATOM 435 HD1 HIS A 30 1.685 1.249 0.477 1.00 0.00 H ATOM 436 HD2 HIS A 30 -2.460 0.971 0.433 1.00 0.00 H ATOM 437 HE1 HIS A 30 1.028 0.638 2.826 1.00 0.00 H ATOM 438 N LEU A 31 -0.860 -1.564 -2.251 1.00 0.00 N ATOM 439 CA LEU A 31 -1.196 -2.892 -1.751 1.00 0.00 C ATOM 440 C LEU A 31 -0.174 -3.924 -2.218 1.00 0.00 C ATOM 441 O LEU A 31 -0.280 -5.108 -1.895 1.00 0.00 O ATOM 442 CB LEU A 31 -2.595 -3.296 -2.217 1.00 0.00 C ATOM 443 CG LEU A 31 -3.605 -2.159 -2.375 1.00 0.00 C ATOM 444 CD1 LEU A 31 -5.005 -2.713 -2.584 1.00 0.00 C ATOM 445 CD2 LEU A 31 -3.568 -1.241 -1.162 1.00 0.00 C ATOM 446 H LEU A 31 -1.394 -1.179 -2.977 1.00 0.00 H ATOM 447 HA LEU A 31 -1.182 -2.853 -0.672 1.00 0.00 H ATOM 448 HB2 LEU A 31 -2.496 -3.785 -3.174 1.00 0.00 H ATOM 449 HB3 LEU A 31 -2.994 -3.996 -1.497 1.00 0.00 H ATOM 450 HG LEU A 31 -3.344 -1.573 -3.247 1.00 0.00 H ATOM 451 HD11 LEU A 31 -5.332 -2.495 -3.590 1.00 0.00 H ATOM 452 HD12 LEU A 31 -5.683 -2.255 -1.878 1.00 0.00 H ATOM 453 HD13 LEU A 31 -4.996 -3.782 -2.432 1.00 0.00 H ATOM 454 HD21 LEU A 31 -3.520 -1.835 -0.262 1.00 0.00 H ATOM 455 HD22 LEU A 31 -4.460 -0.632 -1.145 1.00 0.00 H ATOM 456 HD23 LEU A 31 -2.698 -0.603 -1.220 1.00 0.00 H ATOM 457 N ARG A 32 0.816 -3.467 -2.977 1.00 0.00 N ATOM 458 CA ARG A 32 1.858 -4.350 -3.487 1.00 0.00 C ATOM 459 C ARG A 32 2.801 -4.782 -2.368 1.00 0.00 C ATOM 460 O ARG A 32 3.412 -5.850 -2.435 1.00 0.00 O ATOM 461 CB ARG A 32 2.650 -3.653 -4.595 1.00 0.00 C ATOM 462 CG ARG A 32 1.959 -3.683 -5.949 1.00 0.00 C ATOM 463 CD ARG A 32 0.509 -3.236 -5.844 1.00 0.00 C ATOM 464 NE ARG A 32 -0.388 -4.352 -5.556 1.00 0.00 N ATOM 465 CZ ARG A 32 -0.789 -5.229 -6.470 1.00 0.00 C ATOM 466 NH1 ARG A 32 -0.374 -5.119 -7.724 1.00 0.00 N ATOM 467 NH2 ARG A 32 -1.606 -6.217 -6.130 1.00 0.00 N ATOM 468 H ARG A 32 0.847 -2.513 -3.200 1.00 0.00 H ATOM 469 HA ARG A 32 1.379 -5.227 -3.897 1.00 0.00 H ATOM 470 HB2 ARG A 32 2.803 -2.621 -4.317 1.00 0.00 H ATOM 471 HB3 ARG A 32 3.609 -4.137 -4.694 1.00 0.00 H ATOM 472 HG2 ARG A 32 2.480 -3.020 -6.624 1.00 0.00 H ATOM 473 HG3 ARG A 32 1.989 -4.691 -6.336 1.00 0.00 H ATOM 474 HD2 ARG A 32 0.427 -2.507 -5.052 1.00 0.00 H ATOM 475 HD3 ARG A 32 0.217 -2.785 -6.781 1.00 0.00 H ATOM 476 HE ARG A 32 -0.706 -4.452 -4.635 1.00 0.00 H ATOM 477 HH11 ARG A 32 0.242 -4.376 -7.983 1.00 0.00 H ATOM 478 HH12 ARG A 32 -0.676 -5.781 -8.411 1.00 0.00 H ATOM 479 HH21 ARG A 32 -1.920 -6.303 -5.185 1.00 0.00 H ATOM 480 HH22 ARG A 32 -1.907 -6.876 -6.818 1.00 0.00 H ATOM 481 N ILE A 33 2.915 -3.946 -1.342 1.00 0.00 N ATOM 482 CA ILE A 33 3.782 -4.243 -0.209 1.00 0.00 C ATOM 483 C ILE A 33 3.055 -5.083 0.836 1.00 0.00 C ATOM 484 O ILE A 33 3.679 -5.666 1.723 1.00 0.00 O ATOM 485 CB ILE A 33 4.300 -2.953 0.456 1.00 0.00 C ATOM 486 CG1 ILE A 33 3.178 -2.274 1.244 1.00 0.00 C ATOM 487 CG2 ILE A 33 4.865 -2.007 -0.592 1.00 0.00 C ATOM 488 CD1 ILE A 33 3.663 -1.165 2.151 1.00 0.00 C ATOM 489 H ILE A 33 2.402 -3.111 -1.346 1.00 0.00 H ATOM 490 HA ILE A 33 4.632 -4.800 -0.577 1.00 0.00 H ATOM 491 HB ILE A 33 5.097 -3.219 1.134 1.00 0.00 H ATOM 492 HG12 ILE A 33 2.467 -1.850 0.554 1.00 0.00 H ATOM 493 HG13 ILE A 33 2.682 -3.013 1.858 1.00 0.00 H ATOM 494 HG21 ILE A 33 4.634 -0.988 -0.319 1.00 0.00 H ATOM 495 HG22 ILE A 33 5.937 -2.130 -0.647 1.00 0.00 H ATOM 496 HG23 ILE A 33 4.428 -2.231 -1.553 1.00 0.00 H ATOM 497 HD11 ILE A 33 3.164 -1.238 3.107 1.00 0.00 H ATOM 498 HD12 ILE A 33 4.729 -1.257 2.295 1.00 0.00 H ATOM 499 HD13 ILE A 33 3.440 -0.209 1.702 1.00 0.00 H ATOM 500 N HIS A 34 1.732 -5.143 0.722 1.00 0.00 N ATOM 501 CA HIS A 34 0.920 -5.915 1.656 1.00 0.00 C ATOM 502 C HIS A 34 0.890 -7.388 1.260 1.00 0.00 C ATOM 503 O HIS A 34 1.035 -8.272 2.106 1.00 0.00 O ATOM 504 CB HIS A 34 -0.504 -5.360 1.705 1.00 0.00 C ATOM 505 CG HIS A 34 -0.624 -4.087 2.485 1.00 0.00 C ATOM 506 ND1 HIS A 34 -0.105 -3.930 3.753 1.00 0.00 N ATOM 507 CD2 HIS A 34 -1.206 -2.906 2.169 1.00 0.00 C ATOM 508 CE1 HIS A 34 -0.365 -2.708 4.184 1.00 0.00 C ATOM 509 NE2 HIS A 34 -1.031 -2.066 3.242 1.00 0.00 N ATOM 510 H HIS A 34 1.293 -4.657 -0.006 1.00 0.00 H ATOM 511 HA HIS A 34 1.365 -5.827 2.635 1.00 0.00 H ATOM 512 HB2 HIS A 34 -0.842 -5.164 0.698 1.00 0.00 H ATOM 513 HB3 HIS A 34 -1.154 -6.092 2.162 1.00 0.00 H ATOM 514 HD1 HIS A 34 0.379 -4.613 4.262 1.00 0.00 H ATOM 515 HD2 HIS A 34 -1.714 -2.668 1.245 1.00 0.00 H ATOM 516 HE1 HIS A 34 -0.080 -2.302 5.144 1.00 0.00 H ATOM 517 N THR A 35 0.701 -7.646 -0.030 1.00 0.00 N ATOM 518 CA THR A 35 0.650 -9.012 -0.537 1.00 0.00 C ATOM 519 C THR A 35 1.948 -9.383 -1.246 1.00 0.00 C ATOM 520 O THR A 35 2.470 -8.612 -2.050 1.00 0.00 O ATOM 521 CB THR A 35 -0.527 -9.206 -1.510 1.00 0.00 C ATOM 522 OG1 THR A 35 -0.306 -10.366 -2.322 1.00 0.00 O ATOM 523 CG2 THR A 35 -0.702 -7.985 -2.400 1.00 0.00 C ATOM 524 H THR A 35 0.592 -6.899 -0.655 1.00 0.00 H ATOM 525 HA THR A 35 0.508 -9.675 0.304 1.00 0.00 H ATOM 526 HB THR A 35 -1.431 -9.347 -0.935 1.00 0.00 H ATOM 527 HG1 THR A 35 -1.009 -10.440 -2.972 1.00 0.00 H ATOM 528 HG21 THR A 35 -1.411 -8.208 -3.183 1.00 0.00 H ATOM 529 HG22 THR A 35 0.248 -7.720 -2.839 1.00 0.00 H ATOM 530 HG23 THR A 35 -1.068 -7.159 -1.808 1.00 0.00 H ATOM 531 N GLY A 36 2.463 -10.571 -0.943 1.00 0.00 N ATOM 532 CA GLY A 36 3.696 -11.024 -1.561 1.00 0.00 C ATOM 533 C GLY A 36 4.859 -11.041 -0.590 1.00 0.00 C ATOM 534 O GLY A 36 4.710 -10.672 0.574 1.00 0.00 O ATOM 535 H GLY A 36 2.003 -11.144 -0.295 1.00 0.00 H ATOM 536 HA2 GLY A 36 3.547 -12.022 -1.947 1.00 0.00 H ATOM 537 HA3 GLY A 36 3.937 -10.364 -2.382 1.00 0.00 H ATOM 538 N SER A 37 6.022 -11.473 -1.069 1.00 0.00 N ATOM 539 CA SER A 37 7.215 -11.542 -0.234 1.00 0.00 C ATOM 540 C SER A 37 6.909 -12.232 1.093 1.00 0.00 C ATOM 541 O SER A 37 7.376 -11.806 2.148 1.00 0.00 O ATOM 542 CB SER A 37 7.765 -10.138 0.024 1.00 0.00 C ATOM 543 OG SER A 37 8.281 -9.566 -1.166 1.00 0.00 O ATOM 544 H SER A 37 6.077 -11.754 -2.007 1.00 0.00 H ATOM 545 HA SER A 37 7.958 -12.119 -0.764 1.00 0.00 H ATOM 546 HB2 SER A 37 6.974 -9.507 0.398 1.00 0.00 H ATOM 547 HB3 SER A 37 8.558 -10.194 0.755 1.00 0.00 H ATOM 548 HG SER A 37 7.750 -9.850 -1.914 1.00 0.00 H ATOM 549 N GLY A 38 6.121 -13.301 1.029 1.00 0.00 N ATOM 550 CA GLY A 38 5.766 -14.033 2.230 1.00 0.00 C ATOM 551 C GLY A 38 4.312 -13.846 2.615 1.00 0.00 C ATOM 552 O GLY A 38 3.737 -12.770 2.449 1.00 0.00 O ATOM 553 H GLY A 38 5.778 -13.595 0.159 1.00 0.00 H ATOM 554 HA2 GLY A 38 5.952 -15.084 2.067 1.00 0.00 H ATOM 555 HA3 GLY A 38 6.389 -13.691 3.044 1.00 0.00 H ATOM 556 N PRO A 39 3.693 -14.913 3.142 1.00 0.00 N ATOM 557 CA PRO A 39 2.289 -14.887 3.561 1.00 0.00 C ATOM 558 C PRO A 39 2.070 -14.026 4.800 1.00 0.00 C ATOM 559 O PRO A 39 2.161 -14.510 5.928 1.00 0.00 O ATOM 560 CB PRO A 39 1.983 -16.355 3.868 1.00 0.00 C ATOM 561 CG PRO A 39 3.303 -16.953 4.210 1.00 0.00 C ATOM 562 CD PRO A 39 4.317 -16.228 3.369 1.00 0.00 C ATOM 563 HA PRO A 39 1.644 -14.542 2.765 1.00 0.00 H ATOM 564 HB2 PRO A 39 1.294 -16.415 4.699 1.00 0.00 H ATOM 565 HB3 PRO A 39 1.549 -16.826 2.999 1.00 0.00 H ATOM 566 HG2 PRO A 39 3.513 -16.808 5.258 1.00 0.00 H ATOM 567 HG3 PRO A 39 3.302 -18.006 3.968 1.00 0.00 H ATOM 568 HD2 PRO A 39 5.249 -16.125 3.905 1.00 0.00 H ATOM 569 HD3 PRO A 39 4.473 -16.746 2.434 1.00 0.00 H ATOM 570 N SER A 40 1.780 -12.747 4.583 1.00 0.00 N ATOM 571 CA SER A 40 1.551 -11.817 5.683 1.00 0.00 C ATOM 572 C SER A 40 0.072 -11.462 5.795 1.00 0.00 C ATOM 573 O SER A 40 -0.593 -11.201 4.792 1.00 0.00 O ATOM 574 CB SER A 40 2.379 -10.546 5.485 1.00 0.00 C ATOM 575 OG SER A 40 2.088 -9.937 4.239 1.00 0.00 O ATOM 576 H SER A 40 1.722 -12.420 3.660 1.00 0.00 H ATOM 577 HA SER A 40 1.863 -12.302 6.596 1.00 0.00 H ATOM 578 HB2 SER A 40 2.155 -9.847 6.276 1.00 0.00 H ATOM 579 HB3 SER A 40 3.430 -10.796 5.513 1.00 0.00 H ATOM 580 HG SER A 40 2.273 -10.555 3.529 1.00 0.00 H ATOM 581 N SER A 41 -0.437 -11.454 7.023 1.00 0.00 N ATOM 582 CA SER A 41 -1.839 -11.134 7.267 1.00 0.00 C ATOM 583 C SER A 41 -2.004 -9.664 7.639 1.00 0.00 C ATOM 584 O SER A 41 -1.860 -9.285 8.800 1.00 0.00 O ATOM 585 CB SER A 41 -2.398 -12.020 8.382 1.00 0.00 C ATOM 586 OG SER A 41 -3.813 -12.082 8.322 1.00 0.00 O ATOM 587 H SER A 41 0.144 -11.670 7.782 1.00 0.00 H ATOM 588 HA SER A 41 -2.386 -11.327 6.357 1.00 0.00 H ATOM 589 HB2 SER A 41 -2.002 -13.018 8.279 1.00 0.00 H ATOM 590 HB3 SER A 41 -2.108 -11.614 9.340 1.00 0.00 H ATOM 591 HG SER A 41 -4.096 -12.056 7.406 1.00 0.00 H ATOM 592 N GLY A 42 -2.308 -8.838 6.641 1.00 0.00 N ATOM 593 CA GLY A 42 -2.488 -7.419 6.882 1.00 0.00 C ATOM 594 C GLY A 42 -1.374 -6.583 6.283 1.00 0.00 C ATOM 595 O GLY A 42 -0.845 -6.952 5.236 1.00 0.00 O ATOM 596 H GLY A 42 -2.410 -9.196 5.735 1.00 0.00 H ATOM 597 HA2 GLY A 42 -3.428 -7.108 6.452 1.00 0.00 H ATOM 598 HA3 GLY A 42 -2.517 -7.247 7.948 1.00 0.00 H TER 599 GLY A 42 HETATM 600 ZN ZN A 201 -2.029 -0.401 3.378 1.00 0.00 ZN