ATOM 1 N GLY A 1 -7.205 27.204 -5.362 1.00 0.00 N ATOM 2 CA GLY A 1 -6.860 25.808 -5.709 1.00 0.00 C ATOM 3 C GLY A 1 -6.092 25.112 -4.593 1.00 0.00 C ATOM 4 O GLY A 1 -5.949 25.654 -3.493 1.00 0.00 O ATOM 5 H1 GLY A 1 -7.717 27.635 -6.115 1.00 0.00 H ATOM 6 H2 GLY A 1 -6.367 27.739 -5.191 1.00 0.00 H ATOM 7 H3 GLY A 1 -7.773 27.225 -4.529 1.00 0.00 H ATOM 8 HA2 GLY A 1 -7.774 25.246 -5.900 1.00 0.00 H ATOM 9 HA3 GLY A 1 -6.247 25.800 -6.610 1.00 0.00 H ATOM 10 N SER A 2 -5.582 23.909 -4.878 1.00 0.00 N ATOM 11 CA SER A 2 -4.853 23.043 -3.928 1.00 0.00 C ATOM 12 C SER A 2 -3.567 22.470 -4.541 1.00 0.00 C ATOM 13 O SER A 2 -3.474 22.290 -5.759 1.00 0.00 O ATOM 14 CB SER A 2 -5.749 21.887 -3.454 1.00 0.00 C ATOM 15 OG SER A 2 -6.912 22.379 -2.799 1.00 0.00 O ATOM 16 H SER A 2 -5.720 23.542 -5.809 1.00 0.00 H ATOM 17 HA SER A 2 -4.566 23.622 -3.049 1.00 0.00 H ATOM 18 HB2 SER A 2 -6.045 21.282 -4.314 1.00 0.00 H ATOM 19 HB3 SER A 2 -5.187 21.257 -2.762 1.00 0.00 H ATOM 20 HG SER A 2 -7.451 21.615 -2.514 1.00 0.00 H ATOM 21 N SER A 3 -2.575 22.172 -3.697 1.00 0.00 N ATOM 22 CA SER A 3 -1.275 21.596 -4.085 1.00 0.00 C ATOM 23 C SER A 3 -0.679 20.729 -2.962 1.00 0.00 C ATOM 24 O SER A 3 -1.150 20.757 -1.821 1.00 0.00 O ATOM 25 CB SER A 3 -0.309 22.727 -4.469 1.00 0.00 C ATOM 26 OG SER A 3 0.833 22.205 -5.130 1.00 0.00 O ATOM 27 H SER A 3 -2.727 22.323 -2.709 1.00 0.00 H ATOM 28 HA SER A 3 -1.414 20.958 -4.958 1.00 0.00 H ATOM 29 HB2 SER A 3 -0.818 23.418 -5.146 1.00 0.00 H ATOM 30 HB3 SER A 3 -0.008 23.273 -3.572 1.00 0.00 H ATOM 31 HG SER A 3 1.407 22.954 -5.389 1.00 0.00 H ATOM 32 N GLY A 4 0.352 19.937 -3.278 1.00 0.00 N ATOM 33 CA GLY A 4 1.106 19.086 -2.343 1.00 0.00 C ATOM 34 C GLY A 4 0.412 17.776 -1.936 1.00 0.00 C ATOM 35 O GLY A 4 1.084 16.754 -1.787 1.00 0.00 O ATOM 36 H GLY A 4 0.706 20.017 -4.223 1.00 0.00 H ATOM 37 HA2 GLY A 4 2.067 18.837 -2.792 1.00 0.00 H ATOM 38 HA3 GLY A 4 1.301 19.653 -1.433 1.00 0.00 H ATOM 39 N SER A 5 -0.921 17.761 -1.840 1.00 0.00 N ATOM 40 CA SER A 5 -1.736 16.591 -1.455 1.00 0.00 C ATOM 41 C SER A 5 -1.608 15.388 -2.406 1.00 0.00 C ATOM 42 O SER A 5 -1.725 14.241 -1.966 1.00 0.00 O ATOM 43 CB SER A 5 -3.205 17.012 -1.339 1.00 0.00 C ATOM 44 OG SER A 5 -3.649 17.650 -2.529 1.00 0.00 O ATOM 45 H SER A 5 -1.411 18.635 -1.981 1.00 0.00 H ATOM 46 HA SER A 5 -1.409 16.256 -0.469 1.00 0.00 H ATOM 47 HB2 SER A 5 -3.822 16.132 -1.136 1.00 0.00 H ATOM 48 HB3 SER A 5 -3.308 17.706 -0.502 1.00 0.00 H ATOM 49 HG SER A 5 -4.596 17.870 -2.425 1.00 0.00 H ATOM 50 N SER A 6 -1.297 15.640 -3.684 1.00 0.00 N ATOM 51 CA SER A 6 -0.962 14.632 -4.710 1.00 0.00 C ATOM 52 C SER A 6 0.464 14.799 -5.272 1.00 0.00 C ATOM 53 O SER A 6 0.812 14.199 -6.292 1.00 0.00 O ATOM 54 CB SER A 6 -2.007 14.649 -5.839 1.00 0.00 C ATOM 55 OG SER A 6 -3.311 14.391 -5.337 1.00 0.00 O ATOM 56 H SER A 6 -1.316 16.609 -3.967 1.00 0.00 H ATOM 57 HA SER A 6 -0.994 13.639 -4.258 1.00 0.00 H ATOM 58 HB2 SER A 6 -1.989 15.625 -6.330 1.00 0.00 H ATOM 59 HB3 SER A 6 -1.755 13.885 -6.576 1.00 0.00 H ATOM 60 HG SER A 6 -3.939 14.422 -6.086 1.00 0.00 H ATOM 61 N GLY A 7 1.297 15.631 -4.630 1.00 0.00 N ATOM 62 CA GLY A 7 2.658 15.975 -5.073 1.00 0.00 C ATOM 63 C GLY A 7 3.756 15.003 -4.613 1.00 0.00 C ATOM 64 O GLY A 7 4.894 15.101 -5.078 1.00 0.00 O ATOM 65 H GLY A 7 0.974 16.041 -3.763 1.00 0.00 H ATOM 66 HA2 GLY A 7 2.684 16.027 -6.163 1.00 0.00 H ATOM 67 HA3 GLY A 7 2.907 16.961 -4.683 1.00 0.00 H ATOM 68 N GLU A 8 3.435 14.067 -3.714 1.00 0.00 N ATOM 69 CA GLU A 8 4.354 13.062 -3.154 1.00 0.00 C ATOM 70 C GLU A 8 3.723 11.656 -3.150 1.00 0.00 C ATOM 71 O GLU A 8 2.495 11.508 -3.139 1.00 0.00 O ATOM 72 CB GLU A 8 4.775 13.455 -1.725 1.00 0.00 C ATOM 73 CG GLU A 8 5.595 14.751 -1.667 1.00 0.00 C ATOM 74 CD GLU A 8 6.104 15.023 -0.239 1.00 0.00 C ATOM 75 OE1 GLU A 8 5.391 15.688 0.553 1.00 0.00 O ATOM 76 OE2 GLU A 8 7.226 14.577 0.106 1.00 0.00 O ATOM 77 H GLU A 8 2.476 14.034 -3.401 1.00 0.00 H ATOM 78 HA GLU A 8 5.254 13.008 -3.768 1.00 0.00 H ATOM 79 HB2 GLU A 8 3.886 13.564 -1.102 1.00 0.00 H ATOM 80 HB3 GLU A 8 5.383 12.650 -1.309 1.00 0.00 H ATOM 81 HG2 GLU A 8 6.443 14.665 -2.353 1.00 0.00 H ATOM 82 HG3 GLU A 8 4.978 15.589 -2.003 1.00 0.00 H ATOM 83 N LYS A 9 4.568 10.614 -3.145 1.00 0.00 N ATOM 84 CA LYS A 9 4.147 9.202 -3.098 1.00 0.00 C ATOM 85 C LYS A 9 3.612 8.781 -1.720 1.00 0.00 C ATOM 86 O LYS A 9 3.961 9.368 -0.693 1.00 0.00 O ATOM 87 CB LYS A 9 5.282 8.290 -3.608 1.00 0.00 C ATOM 88 CG LYS A 9 6.500 8.219 -2.666 1.00 0.00 C ATOM 89 CD LYS A 9 7.662 7.402 -3.254 1.00 0.00 C ATOM 90 CE LYS A 9 8.332 8.119 -4.436 1.00 0.00 C ATOM 91 NZ LYS A 9 9.499 7.353 -4.950 1.00 0.00 N ATOM 92 H LYS A 9 5.558 10.811 -3.132 1.00 0.00 H ATOM 93 HA LYS A 9 3.314 9.084 -3.795 1.00 0.00 H ATOM 94 HB2 LYS A 9 4.891 7.281 -3.739 1.00 0.00 H ATOM 95 HB3 LYS A 9 5.594 8.653 -4.587 1.00 0.00 H ATOM 96 HG2 LYS A 9 6.857 9.224 -2.437 1.00 0.00 H ATOM 97 HG3 LYS A 9 6.194 7.745 -1.732 1.00 0.00 H ATOM 98 HD2 LYS A 9 8.403 7.248 -2.467 1.00 0.00 H ATOM 99 HD3 LYS A 9 7.292 6.429 -3.578 1.00 0.00 H ATOM 100 HE2 LYS A 9 7.598 8.256 -5.234 1.00 0.00 H ATOM 101 HE3 LYS A 9 8.656 9.110 -4.106 1.00 0.00 H ATOM 102 HZ1 LYS A 9 10.204 7.232 -4.236 1.00 0.00 H ATOM 103 HZ2 LYS A 9 9.935 7.834 -5.725 1.00 0.00 H ATOM 104 HZ3 LYS A 9 9.224 6.436 -5.278 1.00 0.00 H ATOM 105 N PHE A 10 2.786 7.740 -1.708 1.00 0.00 N ATOM 106 CA PHE A 10 2.211 7.118 -0.510 1.00 0.00 C ATOM 107 C PHE A 10 3.113 5.983 0.005 1.00 0.00 C ATOM 108 O PHE A 10 3.893 5.420 -0.765 1.00 0.00 O ATOM 109 CB PHE A 10 0.782 6.643 -0.823 1.00 0.00 C ATOM 110 CG PHE A 10 -0.179 7.767 -1.177 1.00 0.00 C ATOM 111 CD1 PHE A 10 -0.226 8.281 -2.487 1.00 0.00 C ATOM 112 CD2 PHE A 10 -1.001 8.331 -0.181 1.00 0.00 C ATOM 113 CE1 PHE A 10 -1.076 9.357 -2.797 1.00 0.00 C ATOM 114 CE2 PHE A 10 -1.856 9.404 -0.493 1.00 0.00 C ATOM 115 CZ PHE A 10 -1.893 9.918 -1.802 1.00 0.00 C ATOM 116 H PHE A 10 2.616 7.274 -2.592 1.00 0.00 H ATOM 117 HA PHE A 10 2.142 7.865 0.283 1.00 0.00 H ATOM 118 HB2 PHE A 10 0.810 5.925 -1.646 1.00 0.00 H ATOM 119 HB3 PHE A 10 0.388 6.124 0.049 1.00 0.00 H ATOM 120 HD1 PHE A 10 0.406 7.858 -3.257 1.00 0.00 H ATOM 121 HD2 PHE A 10 -0.969 7.949 0.830 1.00 0.00 H ATOM 122 HE1 PHE A 10 -1.093 9.761 -3.802 1.00 0.00 H ATOM 123 HE2 PHE A 10 -2.481 9.839 0.276 1.00 0.00 H ATOM 124 HZ PHE A 10 -2.544 10.751 -2.038 1.00 0.00 H ATOM 125 N ALA A 11 3.020 5.635 1.292 1.00 0.00 N ATOM 126 CA ALA A 11 3.844 4.596 1.925 1.00 0.00 C ATOM 127 C ALA A 11 3.032 3.692 2.872 1.00 0.00 C ATOM 128 O ALA A 11 2.166 4.169 3.612 1.00 0.00 O ATOM 129 CB ALA A 11 5.011 5.271 2.656 1.00 0.00 C ATOM 130 H ALA A 11 2.352 6.114 1.878 1.00 0.00 H ATOM 131 HA ALA A 11 4.266 3.954 1.154 1.00 0.00 H ATOM 132 HB1 ALA A 11 5.667 4.509 3.079 1.00 0.00 H ATOM 133 HB2 ALA A 11 5.584 5.883 1.960 1.00 0.00 H ATOM 134 HB3 ALA A 11 4.632 5.902 3.461 1.00 0.00 H ATOM 135 N CYS A 12 3.340 2.391 2.861 1.00 0.00 N ATOM 136 CA CYS A 12 2.711 1.370 3.696 1.00 0.00 C ATOM 137 C CYS A 12 3.030 1.564 5.193 1.00 0.00 C ATOM 138 O CYS A 12 4.111 2.024 5.577 1.00 0.00 O ATOM 139 CB CYS A 12 3.140 0.007 3.138 1.00 0.00 C ATOM 140 SG CYS A 12 2.356 -1.383 4.011 1.00 0.00 S ATOM 141 H CYS A 12 4.088 2.086 2.249 1.00 0.00 H ATOM 142 HA CYS A 12 1.631 1.453 3.581 1.00 0.00 H ATOM 143 HB2 CYS A 12 2.872 -0.024 2.079 1.00 0.00 H ATOM 144 HB3 CYS A 12 4.228 -0.074 3.209 1.00 0.00 H ATOM 145 N ASP A 13 2.066 1.213 6.046 1.00 0.00 N ATOM 146 CA ASP A 13 2.176 1.285 7.509 1.00 0.00 C ATOM 147 C ASP A 13 2.811 0.019 8.124 1.00 0.00 C ATOM 148 O ASP A 13 3.179 0.015 9.302 1.00 0.00 O ATOM 149 CB ASP A 13 0.780 1.565 8.088 1.00 0.00 C ATOM 150 CG ASP A 13 0.821 1.942 9.580 1.00 0.00 C ATOM 151 OD1 ASP A 13 1.454 2.970 9.928 1.00 0.00 O ATOM 152 OD2 ASP A 13 0.179 1.251 10.407 1.00 0.00 O ATOM 153 H ASP A 13 1.231 0.807 5.646 1.00 0.00 H ATOM 154 HA ASP A 13 2.818 2.127 7.766 1.00 0.00 H ATOM 155 HB2 ASP A 13 0.326 2.392 7.538 1.00 0.00 H ATOM 156 HB3 ASP A 13 0.149 0.684 7.939 1.00 0.00 H ATOM 157 N TYR A 14 2.957 -1.050 7.331 1.00 0.00 N ATOM 158 CA TYR A 14 3.359 -2.389 7.789 1.00 0.00 C ATOM 159 C TYR A 14 4.690 -2.883 7.189 1.00 0.00 C ATOM 160 O TYR A 14 5.337 -3.752 7.779 1.00 0.00 O ATOM 161 CB TYR A 14 2.236 -3.380 7.450 1.00 0.00 C ATOM 162 CG TYR A 14 0.851 -3.019 7.959 1.00 0.00 C ATOM 163 CD1 TYR A 14 0.435 -3.447 9.235 1.00 0.00 C ATOM 164 CD2 TYR A 14 -0.029 -2.274 7.147 1.00 0.00 C ATOM 165 CE1 TYR A 14 -0.856 -3.129 9.700 1.00 0.00 C ATOM 166 CE2 TYR A 14 -1.319 -1.949 7.611 1.00 0.00 C ATOM 167 CZ TYR A 14 -1.736 -2.378 8.890 1.00 0.00 C ATOM 168 OH TYR A 14 -2.982 -2.076 9.349 1.00 0.00 O ATOM 169 H TYR A 14 2.654 -0.955 6.367 1.00 0.00 H ATOM 170 HA TYR A 14 3.476 -2.386 8.874 1.00 0.00 H ATOM 171 HB2 TYR A 14 2.186 -3.465 6.367 1.00 0.00 H ATOM 172 HB3 TYR A 14 2.505 -4.363 7.838 1.00 0.00 H ATOM 173 HD1 TYR A 14 1.107 -4.022 9.859 1.00 0.00 H ATOM 174 HD2 TYR A 14 0.290 -1.944 6.166 1.00 0.00 H ATOM 175 HE1 TYR A 14 -1.181 -3.455 10.678 1.00 0.00 H ATOM 176 HE2 TYR A 14 -1.987 -1.369 6.991 1.00 0.00 H ATOM 177 HH TYR A 14 -3.495 -1.552 8.709 1.00 0.00 H ATOM 178 N CYS A 15 5.103 -2.347 6.032 1.00 0.00 N ATOM 179 CA CYS A 15 6.347 -2.686 5.330 1.00 0.00 C ATOM 180 C CYS A 15 6.943 -1.475 4.573 1.00 0.00 C ATOM 181 O CYS A 15 6.407 -0.364 4.619 1.00 0.00 O ATOM 182 CB CYS A 15 6.094 -3.907 4.424 1.00 0.00 C ATOM 183 SG CYS A 15 5.086 -3.488 2.981 1.00 0.00 S ATOM 184 H CYS A 15 4.539 -1.613 5.624 1.00 0.00 H ATOM 185 HA CYS A 15 7.092 -2.983 6.070 1.00 0.00 H ATOM 186 HB2 CYS A 15 7.058 -4.295 4.086 1.00 0.00 H ATOM 187 HB3 CYS A 15 5.622 -4.699 5.012 1.00 0.00 H ATOM 188 N SER A 16 8.069 -1.680 3.884 1.00 0.00 N ATOM 189 CA SER A 16 8.821 -0.644 3.149 1.00 0.00 C ATOM 190 C SER A 16 8.335 -0.376 1.713 1.00 0.00 C ATOM 191 O SER A 16 9.057 0.178 0.879 1.00 0.00 O ATOM 192 CB SER A 16 10.327 -0.936 3.226 1.00 0.00 C ATOM 193 OG SER A 16 10.618 -2.225 2.700 1.00 0.00 O ATOM 194 H SER A 16 8.445 -2.617 3.868 1.00 0.00 H ATOM 195 HA SER A 16 8.635 0.294 3.662 1.00 0.00 H ATOM 196 HB2 SER A 16 10.881 -0.172 2.678 1.00 0.00 H ATOM 197 HB3 SER A 16 10.637 -0.899 4.273 1.00 0.00 H ATOM 198 HG SER A 16 11.583 -2.370 2.768 1.00 0.00 H ATOM 199 N PHE A 17 7.086 -0.738 1.430 1.00 0.00 N ATOM 200 CA PHE A 17 6.404 -0.500 0.153 1.00 0.00 C ATOM 201 C PHE A 17 5.952 0.964 -0.003 1.00 0.00 C ATOM 202 O PHE A 17 5.445 1.576 0.942 1.00 0.00 O ATOM 203 CB PHE A 17 5.219 -1.469 0.030 1.00 0.00 C ATOM 204 CG PHE A 17 4.380 -1.321 -1.227 1.00 0.00 C ATOM 205 CD1 PHE A 17 4.848 -1.826 -2.456 1.00 0.00 C ATOM 206 CD2 PHE A 17 3.115 -0.702 -1.167 1.00 0.00 C ATOM 207 CE1 PHE A 17 4.057 -1.713 -3.612 1.00 0.00 C ATOM 208 CE2 PHE A 17 2.319 -0.602 -2.320 1.00 0.00 C ATOM 209 CZ PHE A 17 2.792 -1.102 -3.545 1.00 0.00 C ATOM 210 H PHE A 17 6.562 -1.126 2.201 1.00 0.00 H ATOM 211 HA PHE A 17 7.101 -0.723 -0.657 1.00 0.00 H ATOM 212 HB2 PHE A 17 5.601 -2.490 0.067 1.00 0.00 H ATOM 213 HB3 PHE A 17 4.571 -1.328 0.895 1.00 0.00 H ATOM 214 HD1 PHE A 17 5.816 -2.307 -2.509 1.00 0.00 H ATOM 215 HD2 PHE A 17 2.746 -0.316 -0.228 1.00 0.00 H ATOM 216 HE1 PHE A 17 4.421 -2.100 -4.556 1.00 0.00 H ATOM 217 HE2 PHE A 17 1.341 -0.144 -2.267 1.00 0.00 H ATOM 218 HZ PHE A 17 2.181 -1.019 -4.436 1.00 0.00 H ATOM 219 N THR A 18 6.086 1.505 -1.215 1.00 0.00 N ATOM 220 CA THR A 18 5.590 2.834 -1.616 1.00 0.00 C ATOM 221 C THR A 18 4.725 2.747 -2.876 1.00 0.00 C ATOM 222 O THR A 18 4.906 1.853 -3.709 1.00 0.00 O ATOM 223 CB THR A 18 6.723 3.857 -1.804 1.00 0.00 C ATOM 224 OG1 THR A 18 7.682 3.391 -2.731 1.00 0.00 O ATOM 225 CG2 THR A 18 7.447 4.159 -0.491 1.00 0.00 C ATOM 226 H THR A 18 6.505 0.945 -1.945 1.00 0.00 H ATOM 227 HA THR A 18 4.945 3.210 -0.828 1.00 0.00 H ATOM 228 HB THR A 18 6.290 4.787 -2.175 1.00 0.00 H ATOM 229 HG1 THR A 18 8.406 4.038 -2.764 1.00 0.00 H ATOM 230 HG21 THR A 18 6.725 4.491 0.253 1.00 0.00 H ATOM 231 HG22 THR A 18 8.177 4.954 -0.647 1.00 0.00 H ATOM 232 HG23 THR A 18 7.957 3.268 -0.124 1.00 0.00 H ATOM 233 N CYS A 19 3.758 3.661 -3.012 1.00 0.00 N ATOM 234 CA CYS A 19 2.696 3.586 -4.016 1.00 0.00 C ATOM 235 C CYS A 19 2.282 4.950 -4.599 1.00 0.00 C ATOM 236 O CYS A 19 2.514 6.001 -4.000 1.00 0.00 O ATOM 237 CB CYS A 19 1.505 2.873 -3.362 1.00 0.00 C ATOM 238 SG CYS A 19 0.582 1.986 -4.636 1.00 0.00 S ATOM 239 H CYS A 19 3.698 4.401 -2.318 1.00 0.00 H ATOM 240 HA CYS A 19 3.048 2.974 -4.850 1.00 0.00 H ATOM 241 HB2 CYS A 19 1.865 2.148 -2.630 1.00 0.00 H ATOM 242 HB3 CYS A 19 0.864 3.597 -2.856 1.00 0.00 H ATOM 243 HG CYS A 19 -0.277 1.370 -3.810 1.00 0.00 H ATOM 244 N LEU A 20 1.642 4.926 -5.773 1.00 0.00 N ATOM 245 CA LEU A 20 1.284 6.119 -6.553 1.00 0.00 C ATOM 246 C LEU A 20 -0.033 6.781 -6.098 1.00 0.00 C ATOM 247 O LEU A 20 -0.234 7.970 -6.358 1.00 0.00 O ATOM 248 CB LEU A 20 1.220 5.752 -8.054 1.00 0.00 C ATOM 249 CG LEU A 20 2.545 5.463 -8.792 1.00 0.00 C ATOM 250 CD1 LEU A 20 3.546 6.615 -8.678 1.00 0.00 C ATOM 251 CD2 LEU A 20 3.242 4.173 -8.351 1.00 0.00 C ATOM 252 H LEU A 20 1.455 4.022 -6.184 1.00 0.00 H ATOM 253 HA LEU A 20 2.058 6.873 -6.414 1.00 0.00 H ATOM 254 HB2 LEU A 20 0.553 4.898 -8.182 1.00 0.00 H ATOM 255 HB3 LEU A 20 0.755 6.590 -8.577 1.00 0.00 H ATOM 256 HG LEU A 20 2.300 5.346 -9.848 1.00 0.00 H ATOM 257 HD11 LEU A 20 3.911 6.709 -7.655 1.00 0.00 H ATOM 258 HD12 LEU A 20 3.068 7.547 -8.980 1.00 0.00 H ATOM 259 HD13 LEU A 20 4.393 6.427 -9.338 1.00 0.00 H ATOM 260 HD21 LEU A 20 2.532 3.346 -8.367 1.00 0.00 H ATOM 261 HD22 LEU A 20 3.662 4.283 -7.352 1.00 0.00 H ATOM 262 HD23 LEU A 20 4.053 3.947 -9.043 1.00 0.00 H ATOM 263 N SER A 21 -0.920 6.048 -5.416 1.00 0.00 N ATOM 264 CA SER A 21 -2.178 6.571 -4.858 1.00 0.00 C ATOM 265 C SER A 21 -2.592 5.850 -3.571 1.00 0.00 C ATOM 266 O SER A 21 -2.177 4.715 -3.316 1.00 0.00 O ATOM 267 CB SER A 21 -3.309 6.504 -5.896 1.00 0.00 C ATOM 268 OG SER A 21 -3.811 5.185 -6.048 1.00 0.00 O ATOM 269 H SER A 21 -0.701 5.079 -5.234 1.00 0.00 H ATOM 270 HA SER A 21 -2.036 7.621 -4.610 1.00 0.00 H ATOM 271 HB2 SER A 21 -4.125 7.153 -5.571 1.00 0.00 H ATOM 272 HB3 SER A 21 -2.943 6.874 -6.855 1.00 0.00 H ATOM 273 HG SER A 21 -4.417 5.183 -6.815 1.00 0.00 H ATOM 274 N LYS A 22 -3.461 6.485 -2.772 1.00 0.00 N ATOM 275 CA LYS A 22 -4.047 5.883 -1.560 1.00 0.00 C ATOM 276 C LYS A 22 -4.926 4.665 -1.882 1.00 0.00 C ATOM 277 O LYS A 22 -4.917 3.694 -1.131 1.00 0.00 O ATOM 278 CB LYS A 22 -4.812 6.968 -0.784 1.00 0.00 C ATOM 279 CG LYS A 22 -5.246 6.493 0.615 1.00 0.00 C ATOM 280 CD LYS A 22 -5.778 7.635 1.496 1.00 0.00 C ATOM 281 CE LYS A 22 -7.029 8.344 0.950 1.00 0.00 C ATOM 282 NZ LYS A 22 -8.235 7.474 0.978 1.00 0.00 N ATOM 283 H LYS A 22 -3.726 7.431 -3.013 1.00 0.00 H ATOM 284 HA LYS A 22 -3.231 5.524 -0.931 1.00 0.00 H ATOM 285 HB2 LYS A 22 -4.160 7.833 -0.664 1.00 0.00 H ATOM 286 HB3 LYS A 22 -5.689 7.277 -1.357 1.00 0.00 H ATOM 287 HG2 LYS A 22 -6.007 5.718 0.522 1.00 0.00 H ATOM 288 HG3 LYS A 22 -4.381 6.056 1.118 1.00 0.00 H ATOM 289 HD2 LYS A 22 -5.996 7.241 2.490 1.00 0.00 H ATOM 290 HD3 LYS A 22 -4.986 8.378 1.608 1.00 0.00 H ATOM 291 HE2 LYS A 22 -7.209 9.233 1.564 1.00 0.00 H ATOM 292 HE3 LYS A 22 -6.831 8.689 -0.068 1.00 0.00 H ATOM 293 HZ1 LYS A 22 -8.123 6.657 0.395 1.00 0.00 H ATOM 294 HZ2 LYS A 22 -9.048 7.975 0.644 1.00 0.00 H ATOM 295 HZ3 LYS A 22 -8.441 7.164 1.919 1.00 0.00 H ATOM 296 N GLY A 23 -5.627 4.672 -3.020 1.00 0.00 N ATOM 297 CA GLY A 23 -6.422 3.532 -3.499 1.00 0.00 C ATOM 298 C GLY A 23 -5.560 2.333 -3.921 1.00 0.00 C ATOM 299 O GLY A 23 -5.862 1.192 -3.563 1.00 0.00 O ATOM 300 H GLY A 23 -5.579 5.500 -3.596 1.00 0.00 H ATOM 301 HA2 GLY A 23 -7.111 3.210 -2.718 1.00 0.00 H ATOM 302 HA3 GLY A 23 -7.006 3.847 -4.364 1.00 0.00 H ATOM 303 N HIS A 24 -4.440 2.586 -4.603 1.00 0.00 N ATOM 304 CA HIS A 24 -3.483 1.543 -4.985 1.00 0.00 C ATOM 305 C HIS A 24 -2.680 1.029 -3.768 1.00 0.00 C ATOM 306 O HIS A 24 -2.291 -0.141 -3.729 1.00 0.00 O ATOM 307 CB HIS A 24 -2.609 2.072 -6.135 1.00 0.00 C ATOM 308 CG HIS A 24 -1.826 1.021 -6.893 1.00 0.00 C ATOM 309 ND1 HIS A 24 -1.456 -0.229 -6.445 1.00 0.00 N ATOM 310 CD2 HIS A 24 -1.349 1.142 -8.171 1.00 0.00 C ATOM 311 CE1 HIS A 24 -0.770 -0.844 -7.423 1.00 0.00 C ATOM 312 NE2 HIS A 24 -0.682 -0.047 -8.504 1.00 0.00 N ATOM 313 H HIS A 24 -4.239 3.541 -4.884 1.00 0.00 H ATOM 314 HA HIS A 24 -4.050 0.699 -5.382 1.00 0.00 H ATOM 315 HB2 HIS A 24 -3.264 2.561 -6.860 1.00 0.00 H ATOM 316 HB3 HIS A 24 -1.927 2.830 -5.752 1.00 0.00 H ATOM 317 HD1 HIS A 24 -1.632 -0.605 -5.516 1.00 0.00 H ATOM 318 HD2 HIS A 24 -1.469 2.009 -8.808 1.00 0.00 H ATOM 319 HE1 HIS A 24 -0.344 -1.839 -7.348 1.00 0.00 H ATOM 320 N LEU A 25 -2.482 1.854 -2.732 1.00 0.00 N ATOM 321 CA LEU A 25 -1.937 1.411 -1.444 1.00 0.00 C ATOM 322 C LEU A 25 -2.956 0.590 -0.628 1.00 0.00 C ATOM 323 O LEU A 25 -2.582 -0.400 0.001 1.00 0.00 O ATOM 324 CB LEU A 25 -1.431 2.636 -0.659 1.00 0.00 C ATOM 325 CG LEU A 25 -0.827 2.285 0.713 1.00 0.00 C ATOM 326 CD1 LEU A 25 0.360 1.326 0.605 1.00 0.00 C ATOM 327 CD2 LEU A 25 -0.346 3.555 1.408 1.00 0.00 C ATOM 328 H LEU A 25 -2.712 2.836 -2.848 1.00 0.00 H ATOM 329 HA LEU A 25 -1.087 0.758 -1.647 1.00 0.00 H ATOM 330 HB2 LEU A 25 -0.680 3.153 -1.256 1.00 0.00 H ATOM 331 HB3 LEU A 25 -2.265 3.320 -0.502 1.00 0.00 H ATOM 332 HG LEU A 25 -1.593 1.833 1.341 1.00 0.00 H ATOM 333 HD11 LEU A 25 1.135 1.752 -0.032 1.00 0.00 H ATOM 334 HD12 LEU A 25 0.037 0.368 0.203 1.00 0.00 H ATOM 335 HD13 LEU A 25 0.764 1.145 1.598 1.00 0.00 H ATOM 336 HD21 LEU A 25 -0.049 3.314 2.428 1.00 0.00 H ATOM 337 HD22 LEU A 25 -1.152 4.289 1.445 1.00 0.00 H ATOM 338 HD23 LEU A 25 0.506 3.972 0.874 1.00 0.00 H ATOM 339 N LYS A 26 -4.247 0.947 -0.665 1.00 0.00 N ATOM 340 CA LYS A 26 -5.305 0.197 0.030 1.00 0.00 C ATOM 341 C LYS A 26 -5.364 -1.254 -0.442 1.00 0.00 C ATOM 342 O LYS A 26 -5.380 -2.142 0.401 1.00 0.00 O ATOM 343 CB LYS A 26 -6.657 0.922 -0.101 1.00 0.00 C ATOM 344 CG LYS A 26 -7.813 0.137 0.547 1.00 0.00 C ATOM 345 CD LYS A 26 -9.097 0.977 0.592 1.00 0.00 C ATOM 346 CE LYS A 26 -10.349 0.168 0.969 1.00 0.00 C ATOM 347 NZ LYS A 26 -10.253 -0.474 2.306 1.00 0.00 N ATOM 348 H LYS A 26 -4.492 1.813 -1.132 1.00 0.00 H ATOM 349 HA LYS A 26 -5.048 0.159 1.090 1.00 0.00 H ATOM 350 HB2 LYS A 26 -6.574 1.898 0.380 1.00 0.00 H ATOM 351 HB3 LYS A 26 -6.891 1.077 -1.155 1.00 0.00 H ATOM 352 HG2 LYS A 26 -8.003 -0.767 -0.032 1.00 0.00 H ATOM 353 HG3 LYS A 26 -7.532 -0.144 1.563 1.00 0.00 H ATOM 354 HD2 LYS A 26 -8.968 1.798 1.301 1.00 0.00 H ATOM 355 HD3 LYS A 26 -9.268 1.411 -0.396 1.00 0.00 H ATOM 356 HE2 LYS A 26 -11.204 0.849 0.953 1.00 0.00 H ATOM 357 HE3 LYS A 26 -10.523 -0.595 0.204 1.00 0.00 H ATOM 358 HZ1 LYS A 26 -9.656 -1.304 2.286 1.00 0.00 H ATOM 359 HZ2 LYS A 26 -11.158 -0.807 2.609 1.00 0.00 H ATOM 360 HZ3 LYS A 26 -9.907 0.162 3.009 1.00 0.00 H ATOM 361 N VAL A 27 -5.314 -1.523 -1.751 1.00 0.00 N ATOM 362 CA VAL A 27 -5.335 -2.907 -2.276 1.00 0.00 C ATOM 363 C VAL A 27 -4.079 -3.715 -1.899 1.00 0.00 C ATOM 364 O VAL A 27 -4.179 -4.924 -1.696 1.00 0.00 O ATOM 365 CB VAL A 27 -5.659 -2.935 -3.782 1.00 0.00 C ATOM 366 CG1 VAL A 27 -4.569 -2.320 -4.661 1.00 0.00 C ATOM 367 CG2 VAL A 27 -5.957 -4.351 -4.284 1.00 0.00 C ATOM 368 H VAL A 27 -5.319 -0.743 -2.399 1.00 0.00 H ATOM 369 HA VAL A 27 -6.165 -3.414 -1.782 1.00 0.00 H ATOM 370 HB VAL A 27 -6.563 -2.345 -3.925 1.00 0.00 H ATOM 371 HG11 VAL A 27 -4.870 -2.366 -5.709 1.00 0.00 H ATOM 372 HG12 VAL A 27 -4.447 -1.276 -4.391 1.00 0.00 H ATOM 373 HG13 VAL A 27 -3.624 -2.849 -4.538 1.00 0.00 H ATOM 374 HG21 VAL A 27 -6.326 -4.307 -5.309 1.00 0.00 H ATOM 375 HG22 VAL A 27 -5.055 -4.960 -4.261 1.00 0.00 H ATOM 376 HG23 VAL A 27 -6.723 -4.812 -3.659 1.00 0.00 H ATOM 377 N HIS A 28 -2.922 -3.067 -1.705 1.00 0.00 N ATOM 378 CA HIS A 28 -1.735 -3.711 -1.116 1.00 0.00 C ATOM 379 C HIS A 28 -2.017 -4.139 0.337 1.00 0.00 C ATOM 380 O HIS A 28 -1.842 -5.308 0.686 1.00 0.00 O ATOM 381 CB HIS A 28 -0.511 -2.778 -1.225 1.00 0.00 C ATOM 382 CG HIS A 28 0.674 -3.190 -0.378 1.00 0.00 C ATOM 383 ND1 HIS A 28 1.594 -4.161 -0.691 1.00 0.00 N ATOM 384 CD2 HIS A 28 1.056 -2.651 0.823 1.00 0.00 C ATOM 385 CE1 HIS A 28 2.508 -4.215 0.290 1.00 0.00 C ATOM 386 NE2 HIS A 28 2.218 -3.320 1.267 1.00 0.00 N ATOM 387 H HIS A 28 -2.892 -2.075 -1.898 1.00 0.00 H ATOM 388 HA HIS A 28 -1.510 -4.619 -1.676 1.00 0.00 H ATOM 389 HB2 HIS A 28 -0.198 -2.733 -2.268 1.00 0.00 H ATOM 390 HB3 HIS A 28 -0.787 -1.769 -0.933 1.00 0.00 H ATOM 391 HD1 HIS A 28 1.617 -4.712 -1.542 1.00 0.00 H ATOM 392 HD2 HIS A 28 0.559 -1.835 1.335 1.00 0.00 H ATOM 393 HE1 HIS A 28 3.363 -4.884 0.288 1.00 0.00 H ATOM 394 N ILE A 29 -2.525 -3.230 1.175 1.00 0.00 N ATOM 395 CA ILE A 29 -2.862 -3.516 2.582 1.00 0.00 C ATOM 396 C ILE A 29 -3.944 -4.608 2.686 1.00 0.00 C ATOM 397 O ILE A 29 -3.791 -5.555 3.458 1.00 0.00 O ATOM 398 CB ILE A 29 -3.251 -2.203 3.307 1.00 0.00 C ATOM 399 CG1 ILE A 29 -2.025 -1.256 3.381 1.00 0.00 C ATOM 400 CG2 ILE A 29 -3.797 -2.476 4.722 1.00 0.00 C ATOM 401 CD1 ILE A 29 -2.346 0.169 3.847 1.00 0.00 C ATOM 402 H ILE A 29 -2.677 -2.290 0.823 1.00 0.00 H ATOM 403 HA ILE A 29 -1.978 -3.919 3.073 1.00 0.00 H ATOM 404 HB ILE A 29 -4.036 -1.710 2.733 1.00 0.00 H ATOM 405 HG12 ILE A 29 -1.278 -1.682 4.053 1.00 0.00 H ATOM 406 HG13 ILE A 29 -1.570 -1.167 2.397 1.00 0.00 H ATOM 407 HG21 ILE A 29 -3.048 -2.990 5.324 1.00 0.00 H ATOM 408 HG22 ILE A 29 -4.073 -1.543 5.212 1.00 0.00 H ATOM 409 HG23 ILE A 29 -4.698 -3.088 4.675 1.00 0.00 H ATOM 410 HD11 ILE A 29 -1.451 0.784 3.762 1.00 0.00 H ATOM 411 HD12 ILE A 29 -3.130 0.596 3.219 1.00 0.00 H ATOM 412 HD13 ILE A 29 -2.668 0.173 4.888 1.00 0.00 H ATOM 413 N GLU A 30 -4.987 -4.538 1.858 1.00 0.00 N ATOM 414 CA GLU A 30 -6.138 -5.454 1.854 1.00 0.00 C ATOM 415 C GLU A 30 -5.793 -6.899 1.428 1.00 0.00 C ATOM 416 O GLU A 30 -6.593 -7.809 1.650 1.00 0.00 O ATOM 417 CB GLU A 30 -7.232 -4.876 0.931 1.00 0.00 C ATOM 418 CG GLU A 30 -8.666 -5.151 1.397 1.00 0.00 C ATOM 419 CD GLU A 30 -9.037 -4.278 2.613 1.00 0.00 C ATOM 420 OE1 GLU A 30 -9.264 -3.056 2.436 1.00 0.00 O ATOM 421 OE2 GLU A 30 -9.113 -4.809 3.746 1.00 0.00 O ATOM 422 H GLU A 30 -5.042 -3.722 1.254 1.00 0.00 H ATOM 423 HA GLU A 30 -6.527 -5.501 2.872 1.00 0.00 H ATOM 424 HB2 GLU A 30 -7.131 -3.796 0.863 1.00 0.00 H ATOM 425 HB3 GLU A 30 -7.098 -5.277 -0.076 1.00 0.00 H ATOM 426 HG2 GLU A 30 -9.346 -4.916 0.573 1.00 0.00 H ATOM 427 HG3 GLU A 30 -8.788 -6.211 1.625 1.00 0.00 H ATOM 428 N ARG A 31 -4.614 -7.126 0.826 1.00 0.00 N ATOM 429 CA ARG A 31 -4.159 -8.442 0.334 1.00 0.00 C ATOM 430 C ARG A 31 -2.936 -8.976 1.081 1.00 0.00 C ATOM 431 O ARG A 31 -2.821 -10.187 1.268 1.00 0.00 O ATOM 432 CB ARG A 31 -3.885 -8.356 -1.178 1.00 0.00 C ATOM 433 CG ARG A 31 -5.171 -8.144 -1.993 1.00 0.00 C ATOM 434 CD ARG A 31 -4.853 -8.046 -3.488 1.00 0.00 C ATOM 435 NE ARG A 31 -6.082 -7.874 -4.289 1.00 0.00 N ATOM 436 CZ ARG A 31 -6.150 -7.683 -5.595 1.00 0.00 C ATOM 437 NH1 ARG A 31 -5.086 -7.631 -6.347 1.00 0.00 N ATOM 438 NH2 ARG A 31 -7.304 -7.538 -6.180 1.00 0.00 N ATOM 439 H ARG A 31 -4.006 -6.329 0.675 1.00 0.00 H ATOM 440 HA ARG A 31 -4.944 -9.187 0.489 1.00 0.00 H ATOM 441 HB2 ARG A 31 -3.184 -7.543 -1.375 1.00 0.00 H ATOM 442 HB3 ARG A 31 -3.423 -9.289 -1.506 1.00 0.00 H ATOM 443 HG2 ARG A 31 -5.846 -8.983 -1.821 1.00 0.00 H ATOM 444 HG3 ARG A 31 -5.665 -7.224 -1.677 1.00 0.00 H ATOM 445 HD2 ARG A 31 -4.187 -7.197 -3.647 1.00 0.00 H ATOM 446 HD3 ARG A 31 -4.341 -8.960 -3.800 1.00 0.00 H ATOM 447 HE ARG A 31 -6.958 -7.908 -3.795 1.00 0.00 H ATOM 448 HH11 ARG A 31 -4.181 -7.751 -5.925 1.00 0.00 H ATOM 449 HH12 ARG A 31 -5.165 -7.488 -7.339 1.00 0.00 H ATOM 450 HH21 ARG A 31 -8.155 -7.575 -5.641 1.00 0.00 H ATOM 451 HH22 ARG A 31 -7.356 -7.396 -7.174 1.00 0.00 H ATOM 452 N VAL A 32 -2.039 -8.089 1.518 1.00 0.00 N ATOM 453 CA VAL A 32 -0.741 -8.446 2.123 1.00 0.00 C ATOM 454 C VAL A 32 -0.754 -8.337 3.656 1.00 0.00 C ATOM 455 O VAL A 32 -0.055 -9.102 4.323 1.00 0.00 O ATOM 456 CB VAL A 32 0.388 -7.598 1.491 1.00 0.00 C ATOM 457 CG1 VAL A 32 1.782 -8.030 1.960 1.00 0.00 C ATOM 458 CG2 VAL A 32 0.398 -7.718 -0.043 1.00 0.00 C ATOM 459 H VAL A 32 -2.186 -7.117 1.272 1.00 0.00 H ATOM 460 HA VAL A 32 -0.522 -9.487 1.887 1.00 0.00 H ATOM 461 HB VAL A 32 0.235 -6.552 1.759 1.00 0.00 H ATOM 462 HG11 VAL A 32 2.543 -7.413 1.483 1.00 0.00 H ATOM 463 HG12 VAL A 32 1.876 -7.908 3.037 1.00 0.00 H ATOM 464 HG13 VAL A 32 1.955 -9.076 1.705 1.00 0.00 H ATOM 465 HG21 VAL A 32 0.497 -8.764 -0.336 1.00 0.00 H ATOM 466 HG22 VAL A 32 -0.517 -7.312 -0.469 1.00 0.00 H ATOM 467 HG23 VAL A 32 1.235 -7.153 -0.455 1.00 0.00 H ATOM 468 N HIS A 33 -1.559 -7.432 4.231 1.00 0.00 N ATOM 469 CA HIS A 33 -1.533 -7.097 5.668 1.00 0.00 C ATOM 470 C HIS A 33 -2.884 -7.252 6.398 1.00 0.00 C ATOM 471 O HIS A 33 -2.957 -7.034 7.612 1.00 0.00 O ATOM 472 CB HIS A 33 -0.958 -5.681 5.836 1.00 0.00 C ATOM 473 CG HIS A 33 0.392 -5.491 5.187 1.00 0.00 C ATOM 474 ND1 HIS A 33 1.529 -6.232 5.420 1.00 0.00 N ATOM 475 CD2 HIS A 33 0.717 -4.540 4.262 1.00 0.00 C ATOM 476 CE1 HIS A 33 2.519 -5.742 4.659 1.00 0.00 C ATOM 477 NE2 HIS A 33 2.080 -4.689 3.932 1.00 0.00 N ATOM 478 H HIS A 33 -2.125 -6.845 3.630 1.00 0.00 H ATOM 479 HA HIS A 33 -0.853 -7.778 6.178 1.00 0.00 H ATOM 480 HB2 HIS A 33 -1.660 -4.962 5.413 1.00 0.00 H ATOM 481 HB3 HIS A 33 -0.857 -5.461 6.899 1.00 0.00 H ATOM 482 HD1 HIS A 33 1.609 -7.025 6.047 1.00 0.00 H ATOM 483 HD2 HIS A 33 0.039 -3.789 3.878 1.00 0.00 H ATOM 484 HE1 HIS A 33 3.529 -6.142 4.637 1.00 0.00 H ATOM 485 N LYS A 34 -3.951 -7.668 5.698 1.00 0.00 N ATOM 486 CA LYS A 34 -5.291 -7.915 6.273 1.00 0.00 C ATOM 487 C LYS A 34 -5.307 -9.062 7.300 1.00 0.00 C ATOM 488 O LYS A 34 -6.114 -9.046 8.233 1.00 0.00 O ATOM 489 CB LYS A 34 -6.274 -8.162 5.113 1.00 0.00 C ATOM 490 CG LYS A 34 -7.744 -8.176 5.561 1.00 0.00 C ATOM 491 CD LYS A 34 -8.684 -8.344 4.358 1.00 0.00 C ATOM 492 CE LYS A 34 -10.165 -8.186 4.735 1.00 0.00 C ATOM 493 NZ LYS A 34 -10.656 -9.287 5.609 1.00 0.00 N ATOM 494 H LYS A 34 -3.837 -7.765 4.699 1.00 0.00 H ATOM 495 HA LYS A 34 -5.607 -7.014 6.805 1.00 0.00 H ATOM 496 HB2 LYS A 34 -6.150 -7.358 4.386 1.00 0.00 H ATOM 497 HB3 LYS A 34 -6.034 -9.108 4.625 1.00 0.00 H ATOM 498 HG2 LYS A 34 -7.906 -8.999 6.256 1.00 0.00 H ATOM 499 HG3 LYS A 34 -7.971 -7.234 6.063 1.00 0.00 H ATOM 500 HD2 LYS A 34 -8.448 -7.576 3.622 1.00 0.00 H ATOM 501 HD3 LYS A 34 -8.522 -9.319 3.894 1.00 0.00 H ATOM 502 HE2 LYS A 34 -10.298 -7.220 5.230 1.00 0.00 H ATOM 503 HE3 LYS A 34 -10.752 -8.166 3.812 1.00 0.00 H ATOM 504 HZ1 LYS A 34 -10.163 -9.306 6.491 1.00 0.00 H ATOM 505 HZ2 LYS A 34 -10.545 -10.187 5.163 1.00 0.00 H ATOM 506 HZ3 LYS A 34 -11.640 -9.169 5.815 1.00 0.00 H ATOM 507 N LYS A 35 -4.393 -10.028 7.150 1.00 0.00 N ATOM 508 CA LYS A 35 -4.123 -11.144 8.080 1.00 0.00 C ATOM 509 C LYS A 35 -2.645 -11.165 8.496 1.00 0.00 C ATOM 510 O LYS A 35 -1.793 -10.596 7.810 1.00 0.00 O ATOM 511 CB LYS A 35 -4.554 -12.481 7.445 1.00 0.00 C ATOM 512 CG LYS A 35 -6.072 -12.559 7.199 1.00 0.00 C ATOM 513 CD LYS A 35 -6.514 -13.891 6.566 1.00 0.00 C ATOM 514 CE LYS A 35 -6.272 -15.136 7.436 1.00 0.00 C ATOM 515 NZ LYS A 35 -7.126 -15.158 8.654 1.00 0.00 N ATOM 516 H LYS A 35 -3.772 -9.932 6.361 1.00 0.00 H ATOM 517 HA LYS A 35 -4.702 -10.999 8.996 1.00 0.00 H ATOM 518 HB2 LYS A 35 -4.028 -12.616 6.498 1.00 0.00 H ATOM 519 HB3 LYS A 35 -4.265 -13.292 8.114 1.00 0.00 H ATOM 520 HG2 LYS A 35 -6.601 -12.410 8.142 1.00 0.00 H ATOM 521 HG3 LYS A 35 -6.366 -11.758 6.520 1.00 0.00 H ATOM 522 HD2 LYS A 35 -7.575 -13.829 6.323 1.00 0.00 H ATOM 523 HD3 LYS A 35 -5.974 -14.020 5.626 1.00 0.00 H ATOM 524 HE2 LYS A 35 -6.486 -16.020 6.829 1.00 0.00 H ATOM 525 HE3 LYS A 35 -5.213 -15.182 7.714 1.00 0.00 H ATOM 526 HZ1 LYS A 35 -8.108 -15.133 8.413 1.00 0.00 H ATOM 527 HZ2 LYS A 35 -6.934 -14.372 9.260 1.00 0.00 H ATOM 528 HZ3 LYS A 35 -6.970 -16.000 9.191 1.00 0.00 H ATOM 529 N ILE A 36 -2.346 -11.829 9.616 1.00 0.00 N ATOM 530 CA ILE A 36 -1.001 -11.948 10.208 1.00 0.00 C ATOM 531 C ILE A 36 -0.768 -13.359 10.789 1.00 0.00 C ATOM 532 O ILE A 36 -1.725 -14.062 11.131 1.00 0.00 O ATOM 533 CB ILE A 36 -0.786 -10.808 11.240 1.00 0.00 C ATOM 534 CG1 ILE A 36 0.666 -10.642 11.737 1.00 0.00 C ATOM 535 CG2 ILE A 36 -1.713 -10.948 12.462 1.00 0.00 C ATOM 536 CD1 ILE A 36 1.685 -10.370 10.622 1.00 0.00 C ATOM 537 H ILE A 36 -3.101 -12.293 10.099 1.00 0.00 H ATOM 538 HA ILE A 36 -0.277 -11.815 9.405 1.00 0.00 H ATOM 539 HB ILE A 36 -1.053 -9.873 10.744 1.00 0.00 H ATOM 540 HG12 ILE A 36 0.699 -9.795 12.423 1.00 0.00 H ATOM 541 HG13 ILE A 36 0.977 -11.526 12.296 1.00 0.00 H ATOM 542 HG21 ILE A 36 -1.596 -10.081 13.114 1.00 0.00 H ATOM 543 HG22 ILE A 36 -2.756 -10.995 12.148 1.00 0.00 H ATOM 544 HG23 ILE A 36 -1.467 -11.846 13.029 1.00 0.00 H ATOM 545 HD11 ILE A 36 1.365 -9.512 10.028 1.00 0.00 H ATOM 546 HD12 ILE A 36 2.654 -10.148 11.068 1.00 0.00 H ATOM 547 HD13 ILE A 36 1.793 -11.241 9.976 1.00 0.00 H ATOM 548 N LYS A 37 0.501 -13.782 10.871 1.00 0.00 N ATOM 549 CA LYS A 37 0.933 -15.099 11.379 1.00 0.00 C ATOM 550 C LYS A 37 0.695 -15.262 12.891 1.00 0.00 C ATOM 551 O LYS A 37 0.194 -16.336 13.296 1.00 0.00 O ATOM 552 CB LYS A 37 2.413 -15.342 11.028 1.00 0.00 C ATOM 553 CG LYS A 37 2.755 -15.305 9.527 1.00 0.00 C ATOM 554 CD LYS A 37 2.018 -16.373 8.704 1.00 0.00 C ATOM 555 CE LYS A 37 2.508 -16.344 7.250 1.00 0.00 C ATOM 556 NZ LYS A 37 1.832 -17.378 6.423 1.00 0.00 N ATOM 557 OXT LYS A 37 1.030 -14.335 13.665 1.00 0.00 O ATOM 558 H LYS A 37 1.224 -13.133 10.596 1.00 0.00 H ATOM 559 HA LYS A 37 0.331 -15.870 10.898 1.00 0.00 H ATOM 560 HB2 LYS A 37 3.023 -14.590 11.534 1.00 0.00 H ATOM 561 HB3 LYS A 37 2.707 -16.317 11.421 1.00 0.00 H ATOM 562 HG2 LYS A 37 2.527 -14.318 9.122 1.00 0.00 H ATOM 563 HG3 LYS A 37 3.830 -15.466 9.424 1.00 0.00 H ATOM 564 HD2 LYS A 37 2.213 -17.357 9.135 1.00 0.00 H ATOM 565 HD3 LYS A 37 0.945 -16.178 8.725 1.00 0.00 H ATOM 566 HE2 LYS A 37 2.318 -15.351 6.835 1.00 0.00 H ATOM 567 HE3 LYS A 37 3.590 -16.510 7.241 1.00 0.00 H ATOM 568 HZ1 LYS A 37 2.009 -18.308 6.779 1.00 0.00 H ATOM 569 HZ2 LYS A 37 2.164 -17.351 5.468 1.00 0.00 H ATOM 570 HZ3 LYS A 37 0.832 -17.239 6.402 1.00 0.00 H TER 571 LYS A 37 HETATM 572 ZN ZN A 101 2.937 -3.235 3.040 1.00 0.00 ZN