ATOM 1 N SER A 1 -6.297 6.149 2.443 1.00 0.00 N ATOM 2 CA SER A 1 -5.407 7.010 3.264 1.00 0.00 C ATOM 3 C SER A 1 -4.239 7.541 2.440 1.00 0.00 C ATOM 4 O SER A 1 -3.765 6.878 1.518 1.00 0.00 O ATOM 5 CB SER A 1 -4.891 6.189 4.448 1.00 0.00 C ATOM 6 OG SER A 1 -4.953 6.935 5.652 1.00 0.00 O ATOM 7 HA SER A 1 -5.984 7.844 3.635 1.00 0.00 H ATOM 8 HB2 SER A 1 -5.496 5.301 4.558 1.00 0.00 H ATOM 9 HB3 SER A 1 -3.865 5.905 4.267 1.00 0.00 H ATOM 10 HG SER A 1 -4.639 7.827 5.493 1.00 0.00 H ATOM 11 H1 SER A 1 -5.694 5.512 1.883 1.00 0.00 H ATOM 12 H2 SER A 1 -6.860 6.770 1.828 1.00 0.00 H ATOM 13 H3 SER A 1 -6.906 5.611 3.091 1.00 0.00 H ATOM 14 N ALA A 2 -3.781 8.742 2.776 1.00 0.00 N ATOM 15 CA ALA A 2 -2.669 9.363 2.066 1.00 0.00 C ATOM 16 C ALA A 2 -1.343 9.128 2.785 1.00 0.00 C ATOM 17 O ALA A 2 -0.274 9.229 2.183 1.00 0.00 O ATOM 18 CB ALA A 2 -2.922 10.852 1.898 1.00 0.00 C ATOM 19 H ALA A 2 -4.201 9.222 3.519 1.00 0.00 H ATOM 20 HA ALA A 2 -2.615 8.920 1.082 1.00 0.00 H ATOM 21 HB1 ALA A 2 -3.982 11.048 1.974 1.00 0.00 H ATOM 22 HB2 ALA A 2 -2.400 11.395 2.672 1.00 0.00 H ATOM 23 HB3 ALA A 2 -2.565 11.171 0.930 1.00 0.00 H ATOM 24 N ASP A 3 -1.417 8.819 4.078 1.00 0.00 N ATOM 25 CA ASP A 3 -0.221 8.577 4.880 1.00 0.00 C ATOM 26 C ASP A 3 0.690 7.540 4.226 1.00 0.00 C ATOM 27 O ASP A 3 1.905 7.558 4.422 1.00 0.00 O ATOM 28 CB ASP A 3 -0.611 8.115 6.285 1.00 0.00 C ATOM 29 CG ASP A 3 0.202 8.800 7.366 1.00 0.00 C ATOM 30 OD1 ASP A 3 1.273 8.270 7.729 1.00 0.00 O ATOM 31 OD2 ASP A 3 -0.231 9.868 7.848 1.00 0.00 O ATOM 32 H ASP A 3 -2.297 8.757 4.505 1.00 0.00 H ATOM 33 HA ASP A 3 0.318 9.509 4.957 1.00 0.00 H ATOM 34 HB2 ASP A 3 -1.655 8.336 6.454 1.00 0.00 H ATOM 35 HB3 ASP A 3 -0.455 7.049 6.364 1.00 0.00 H ATOM 36 N TYR A 4 0.097 6.636 3.451 1.00 0.00 N ATOM 37 CA TYR A 4 0.859 5.591 2.773 1.00 0.00 C ATOM 38 C TYR A 4 1.976 6.187 1.921 1.00 0.00 C ATOM 39 O TYR A 4 3.122 5.746 1.987 1.00 0.00 O ATOM 40 CB TYR A 4 -0.065 4.745 1.897 1.00 0.00 C ATOM 41 CG TYR A 4 -1.229 4.145 2.651 1.00 0.00 C ATOM 42 CD1 TYR A 4 -2.535 4.361 2.234 1.00 0.00 C ATOM 43 CD2 TYR A 4 -1.021 3.366 3.782 1.00 0.00 C ATOM 44 CE1 TYR A 4 -3.603 3.816 2.922 1.00 0.00 C ATOM 45 CE2 TYR A 4 -2.082 2.816 4.475 1.00 0.00 C ATOM 46 CZ TYR A 4 -3.371 3.045 4.041 1.00 0.00 C ATOM 47 OH TYR A 4 -4.432 2.501 4.730 1.00 0.00 O ATOM 48 H TYR A 4 -0.875 6.672 3.334 1.00 0.00 H ATOM 49 HA TYR A 4 1.299 4.960 3.529 1.00 0.00 H ATOM 50 HB2 TYR A 4 -0.466 5.362 1.106 1.00 0.00 H ATOM 51 HB3 TYR A 4 0.502 3.936 1.463 1.00 0.00 H ATOM 52 HD1 TYR A 4 -2.712 4.963 1.356 1.00 0.00 H ATOM 53 HD2 TYR A 4 -0.010 3.189 4.120 1.00 0.00 H ATOM 54 HE1 TYR A 4 -4.611 3.997 2.582 1.00 0.00 H ATOM 55 HE2 TYR A 4 -1.901 2.212 5.351 1.00 0.00 H ATOM 56 HH TYR A 4 -4.891 3.194 5.209 1.00 0.00 H ATOM 57 N SER A 5 1.632 7.191 1.122 1.00 0.00 N ATOM 58 CA SER A 5 2.604 7.848 0.256 1.00 0.00 C ATOM 59 C SER A 5 3.762 8.423 1.067 1.00 0.00 C ATOM 60 O SER A 5 4.860 8.618 0.545 1.00 0.00 O ATOM 61 CB SER A 5 1.930 8.958 -0.551 1.00 0.00 C ATOM 62 OG SER A 5 1.450 8.470 -1.791 1.00 0.00 O ATOM 63 H SER A 5 0.701 7.498 1.113 1.00 0.00 H ATOM 64 HA SER A 5 2.993 7.106 -0.427 1.00 0.00 H ATOM 65 HB2 SER A 5 1.097 9.354 0.011 1.00 0.00 H ATOM 66 HB3 SER A 5 2.643 9.748 -0.740 1.00 0.00 H ATOM 67 HG SER A 5 1.386 9.194 -2.417 1.00 0.00 H ATOM 68 N SER A 6 3.510 8.698 2.343 1.00 0.00 N ATOM 69 CA SER A 6 4.533 9.255 3.222 1.00 0.00 C ATOM 70 C SER A 6 5.443 8.161 3.778 1.00 0.00 C ATOM 71 O SER A 6 6.564 8.436 4.207 1.00 0.00 O ATOM 72 CB SER A 6 3.881 10.023 4.372 1.00 0.00 C ATOM 73 OG SER A 6 3.511 11.330 3.968 1.00 0.00 O ATOM 74 H SER A 6 2.616 8.525 2.704 1.00 0.00 H ATOM 75 HA SER A 6 5.131 9.939 2.639 1.00 0.00 H ATOM 76 HB2 SER A 6 2.995 9.497 4.697 1.00 0.00 H ATOM 77 HB3 SER A 6 4.578 10.098 5.194 1.00 0.00 H ATOM 78 HG SER A 6 2.973 11.736 4.651 1.00 0.00 H ATOM 79 N LEU A 7 4.959 6.923 3.771 1.00 0.00 N ATOM 80 CA LEU A 7 5.738 5.799 4.278 1.00 0.00 C ATOM 81 C LEU A 7 6.761 5.334 3.247 1.00 0.00 C ATOM 82 O LEU A 7 6.598 5.566 2.049 1.00 0.00 O ATOM 83 CB LEU A 7 4.821 4.633 4.658 1.00 0.00 C ATOM 84 CG LEU A 7 3.472 5.035 5.257 1.00 0.00 C ATOM 85 CD1 LEU A 7 2.673 3.802 5.650 1.00 0.00 C ATOM 86 CD2 LEU A 7 3.674 5.948 6.457 1.00 0.00 C ATOM 87 H LEU A 7 4.059 6.760 3.418 1.00 0.00 H ATOM 88 HA LEU A 7 6.264 6.132 5.161 1.00 0.00 H ATOM 89 HB2 LEU A 7 4.637 4.043 3.770 1.00 0.00 H ATOM 90 HB3 LEU A 7 5.338 4.016 5.378 1.00 0.00 H ATOM 91 HG LEU A 7 2.904 5.577 4.516 1.00 0.00 H ATOM 92 HD11 LEU A 7 3.234 3.225 6.372 1.00 0.00 H ATOM 93 HD12 LEU A 7 1.733 4.106 6.084 1.00 0.00 H ATOM 94 HD13 LEU A 7 2.488 3.199 4.774 1.00 0.00 H ATOM 95 HD21 LEU A 7 4.290 6.787 6.171 1.00 0.00 H ATOM 96 HD22 LEU A 7 2.715 6.306 6.802 1.00 0.00 H ATOM 97 HD23 LEU A 7 4.160 5.398 7.250 1.00 0.00 H ATOM 98 N THR A 8 7.811 4.675 3.721 1.00 0.00 N ATOM 99 CA THR A 8 8.861 4.173 2.845 1.00 0.00 C ATOM 100 C THR A 8 8.384 2.942 2.085 1.00 0.00 C ATOM 101 O THR A 8 7.323 2.392 2.380 1.00 0.00 O ATOM 102 CB THR A 8 10.110 3.821 3.655 1.00 0.00 C ATOM 103 OG1 THR A 8 9.944 2.575 4.310 1.00 0.00 O ATOM 104 CG2 THR A 8 10.453 4.854 4.708 1.00 0.00 C ATOM 105 H THR A 8 7.881 4.521 4.687 1.00 0.00 H ATOM 106 HA THR A 8 9.106 4.949 2.136 1.00 0.00 H ATOM 107 HB THR A 8 10.952 3.742 2.983 1.00 0.00 H ATOM 108 HG1 THR A 8 9.280 2.660 4.999 1.00 0.00 H ATOM 109 HG21 THR A 8 10.511 5.830 4.250 1.00 0.00 H ATOM 110 HG22 THR A 8 9.688 4.858 5.470 1.00 0.00 H ATOM 111 HG23 THR A 8 11.405 4.609 5.155 1.00 0.00 H ATOM 112 N VAL A 9 9.178 2.504 1.113 1.00 0.00 N ATOM 113 CA VAL A 9 8.834 1.329 0.326 1.00 0.00 C ATOM 114 C VAL A 9 8.724 0.103 1.224 1.00 0.00 C ATOM 115 O VAL A 9 7.803 -0.700 1.087 1.00 0.00 O ATOM 116 CB VAL A 9 9.875 1.060 -0.777 1.00 0.00 C ATOM 117 CG1 VAL A 9 9.437 -0.101 -1.658 1.00 0.00 C ATOM 118 CG2 VAL A 9 10.104 2.312 -1.611 1.00 0.00 C ATOM 119 H VAL A 9 10.016 2.978 0.927 1.00 0.00 H ATOM 120 HA VAL A 9 7.876 1.508 -0.141 1.00 0.00 H ATOM 121 HB VAL A 9 10.809 0.792 -0.307 1.00 0.00 H ATOM 122 HG11 VAL A 9 8.361 -0.184 -1.635 1.00 0.00 H ATOM 123 HG12 VAL A 9 9.763 0.073 -2.673 1.00 0.00 H ATOM 124 HG13 VAL A 9 9.877 -1.017 -1.291 1.00 0.00 H ATOM 125 HG21 VAL A 9 9.787 3.180 -1.051 1.00 0.00 H ATOM 126 HG22 VAL A 9 11.154 2.401 -1.847 1.00 0.00 H ATOM 127 HG23 VAL A 9 9.533 2.245 -2.525 1.00 0.00 H ATOM 128 N VAL A 10 9.665 -0.023 2.153 1.00 0.00 N ATOM 129 CA VAL A 10 9.668 -1.141 3.086 1.00 0.00 C ATOM 130 C VAL A 10 8.447 -1.077 3.994 1.00 0.00 C ATOM 131 O VAL A 10 7.827 -2.098 4.293 1.00 0.00 O ATOM 132 CB VAL A 10 10.943 -1.155 3.950 1.00 0.00 C ATOM 133 CG1 VAL A 10 10.993 -2.409 4.812 1.00 0.00 C ATOM 134 CG2 VAL A 10 12.183 -1.053 3.076 1.00 0.00 C ATOM 135 H VAL A 10 10.368 0.656 2.219 1.00 0.00 H ATOM 136 HA VAL A 10 9.631 -2.056 2.513 1.00 0.00 H ATOM 137 HB VAL A 10 10.918 -0.297 4.607 1.00 0.00 H ATOM 138 HG11 VAL A 10 10.424 -3.195 4.336 1.00 0.00 H ATOM 139 HG12 VAL A 10 12.018 -2.726 4.927 1.00 0.00 H ATOM 140 HG13 VAL A 10 10.570 -2.195 5.782 1.00 0.00 H ATOM 141 HG21 VAL A 10 11.911 -0.660 2.108 1.00 0.00 H ATOM 142 HG22 VAL A 10 12.899 -0.392 3.543 1.00 0.00 H ATOM 143 HG23 VAL A 10 12.623 -2.032 2.957 1.00 0.00 H ATOM 144 N GLN A 11 8.099 0.134 4.421 1.00 0.00 N ATOM 145 CA GLN A 11 6.943 0.333 5.283 1.00 0.00 C ATOM 146 C GLN A 11 5.663 -0.022 4.539 1.00 0.00 C ATOM 147 O GLN A 11 4.807 -0.742 5.057 1.00 0.00 O ATOM 148 CB GLN A 11 6.882 1.783 5.770 1.00 0.00 C ATOM 149 CG GLN A 11 7.656 2.025 7.056 1.00 0.00 C ATOM 150 CD GLN A 11 7.719 3.492 7.430 1.00 0.00 C ATOM 151 OE1 GLN A 11 7.778 4.365 6.563 1.00 0.00 O ATOM 152 NE2 GLN A 11 7.707 3.774 8.729 1.00 0.00 N ATOM 153 H GLN A 11 8.628 0.913 4.140 1.00 0.00 H ATOM 154 HA GLN A 11 7.047 -0.322 6.135 1.00 0.00 H ATOM 155 HB2 GLN A 11 7.289 2.425 5.004 1.00 0.00 H ATOM 156 HB3 GLN A 11 5.850 2.049 5.941 1.00 0.00 H ATOM 157 HG2 GLN A 11 7.175 1.485 7.859 1.00 0.00 H ATOM 158 HG3 GLN A 11 8.663 1.656 6.930 1.00 0.00 H ATOM 159 HE21 GLN A 11 7.658 3.028 9.362 1.00 0.00 H ATOM 160 HE22 GLN A 11 7.746 4.714 8.999 1.00 0.00 H ATOM 161 N LEU A 12 5.543 0.479 3.313 1.00 0.00 N ATOM 162 CA LEU A 12 4.374 0.209 2.488 1.00 0.00 C ATOM 163 C LEU A 12 4.253 -1.285 2.208 1.00 0.00 C ATOM 164 O LEU A 12 3.158 -1.848 2.240 1.00 0.00 O ATOM 165 CB LEU A 12 4.466 0.980 1.171 1.00 0.00 C ATOM 166 CG LEU A 12 3.895 2.397 1.209 1.00 0.00 C ATOM 167 CD1 LEU A 12 4.528 3.257 0.127 1.00 0.00 C ATOM 168 CD2 LEU A 12 2.382 2.365 1.052 1.00 0.00 C ATOM 169 H LEU A 12 6.264 1.040 2.952 1.00 0.00 H ATOM 170 HA LEU A 12 3.500 0.537 3.030 1.00 0.00 H ATOM 171 HB2 LEU A 12 5.508 1.040 0.886 1.00 0.00 H ATOM 172 HB3 LEU A 12 3.937 0.423 0.414 1.00 0.00 H ATOM 173 HG LEU A 12 4.124 2.843 2.166 1.00 0.00 H ATOM 174 HD11 LEU A 12 4.533 2.716 -0.808 1.00 0.00 H ATOM 175 HD12 LEU A 12 3.958 4.168 0.012 1.00 0.00 H ATOM 176 HD13 LEU A 12 5.543 3.501 0.407 1.00 0.00 H ATOM 177 HD21 LEU A 12 2.089 1.441 0.574 1.00 0.00 H ATOM 178 HD22 LEU A 12 1.918 2.429 2.025 1.00 0.00 H ATOM 179 HD23 LEU A 12 2.065 3.200 0.445 1.00 0.00 H ATOM 180 N LYS A 13 5.388 -1.922 1.938 1.00 0.00 N ATOM 181 CA LYS A 13 5.414 -3.352 1.654 1.00 0.00 C ATOM 182 C LYS A 13 4.986 -4.153 2.879 1.00 0.00 C ATOM 183 O LYS A 13 4.337 -5.191 2.759 1.00 0.00 O ATOM 184 CB LYS A 13 6.815 -3.778 1.209 1.00 0.00 C ATOM 185 CG LYS A 13 6.851 -4.384 -0.185 1.00 0.00 C ATOM 186 CD LYS A 13 8.138 -4.031 -0.913 1.00 0.00 C ATOM 187 CE LYS A 13 7.886 -3.749 -2.386 1.00 0.00 C ATOM 188 NZ LYS A 13 9.125 -3.896 -3.199 1.00 0.00 N ATOM 189 H LYS A 13 6.229 -1.417 1.930 1.00 0.00 H ATOM 190 HA LYS A 13 4.717 -3.543 0.852 1.00 0.00 H ATOM 191 HB2 LYS A 13 7.462 -2.914 1.218 1.00 0.00 H ATOM 192 HB3 LYS A 13 7.197 -4.510 1.905 1.00 0.00 H ATOM 193 HG2 LYS A 13 6.779 -5.458 -0.103 1.00 0.00 H ATOM 194 HG3 LYS A 13 6.012 -4.008 -0.752 1.00 0.00 H ATOM 195 HD2 LYS A 13 8.569 -3.153 -0.458 1.00 0.00 H ATOM 196 HD3 LYS A 13 8.827 -4.859 -0.826 1.00 0.00 H ATOM 197 HE2 LYS A 13 7.143 -4.443 -2.750 1.00 0.00 H ATOM 198 HE3 LYS A 13 7.515 -2.740 -2.487 1.00 0.00 H ATOM 199 HZ1 LYS A 13 9.960 -3.673 -2.622 1.00 0.00 H ATOM 200 HZ2 LYS A 13 9.209 -4.871 -3.548 1.00 0.00 H ATOM 201 HZ3 LYS A 13 9.096 -3.248 -4.013 1.00 0.00 H ATOM 202 N ASP A 14 5.350 -3.660 4.059 1.00 0.00 N ATOM 203 CA ASP A 14 4.999 -4.328 5.305 1.00 0.00 C ATOM 204 C ASP A 14 3.490 -4.300 5.517 1.00 0.00 C ATOM 205 O ASP A 14 2.875 -5.319 5.831 1.00 0.00 O ATOM 206 CB ASP A 14 5.705 -3.660 6.486 1.00 0.00 C ATOM 207 CG ASP A 14 5.828 -4.582 7.684 1.00 0.00 C ATOM 208 OD1 ASP A 14 6.448 -5.658 7.543 1.00 0.00 O ATOM 209 OD2 ASP A 14 5.305 -4.229 8.761 1.00 0.00 O ATOM 210 H ASP A 14 5.863 -2.826 4.092 1.00 0.00 H ATOM 211 HA ASP A 14 5.322 -5.356 5.236 1.00 0.00 H ATOM 212 HB2 ASP A 14 6.697 -3.362 6.182 1.00 0.00 H ATOM 213 HB3 ASP A 14 5.146 -2.786 6.784 1.00 0.00 H ATOM 214 N LEU A 15 2.898 -3.124 5.334 1.00 0.00 N ATOM 215 CA LEU A 15 1.460 -2.961 5.494 1.00 0.00 C ATOM 216 C LEU A 15 0.708 -3.835 4.500 1.00 0.00 C ATOM 217 O LEU A 15 -0.322 -4.425 4.827 1.00 0.00 O ATOM 218 CB LEU A 15 1.067 -1.494 5.306 1.00 0.00 C ATOM 219 CG LEU A 15 1.090 -0.649 6.581 1.00 0.00 C ATOM 220 CD1 LEU A 15 0.807 0.810 6.258 1.00 0.00 C ATOM 221 CD2 LEU A 15 0.082 -1.181 7.587 1.00 0.00 C ATOM 222 H LEU A 15 3.442 -2.350 5.077 1.00 0.00 H ATOM 223 HA LEU A 15 1.201 -3.271 6.495 1.00 0.00 H ATOM 224 HB2 LEU A 15 1.748 -1.051 4.593 1.00 0.00 H ATOM 225 HB3 LEU A 15 0.070 -1.461 4.896 1.00 0.00 H ATOM 226 HG LEU A 15 2.072 -0.708 7.026 1.00 0.00 H ATOM 227 HD11 LEU A 15 1.047 1.003 5.223 1.00 0.00 H ATOM 228 HD12 LEU A 15 -0.238 1.021 6.431 1.00 0.00 H ATOM 229 HD13 LEU A 15 1.411 1.442 6.892 1.00 0.00 H ATOM 230 HD21 LEU A 15 -0.883 -1.280 7.113 1.00 0.00 H ATOM 231 HD22 LEU A 15 0.408 -2.145 7.947 1.00 0.00 H ATOM 232 HD23 LEU A 15 0.005 -0.493 8.418 1.00 0.00 H ATOM 233 N LEU A 16 1.235 -3.918 3.284 1.00 0.00 N ATOM 234 CA LEU A 16 0.619 -4.726 2.240 1.00 0.00 C ATOM 235 C LEU A 16 0.623 -6.199 2.632 1.00 0.00 C ATOM 236 O LEU A 16 -0.383 -6.892 2.489 1.00 0.00 O ATOM 237 CB LEU A 16 1.356 -4.533 0.913 1.00 0.00 C ATOM 238 CG LEU A 16 0.824 -3.393 0.038 1.00 0.00 C ATOM 239 CD1 LEU A 16 1.913 -2.360 -0.218 1.00 0.00 C ATOM 240 CD2 LEU A 16 0.281 -3.934 -1.276 1.00 0.00 C ATOM 241 H LEU A 16 2.060 -3.428 3.087 1.00 0.00 H ATOM 242 HA LEU A 16 -0.404 -4.399 2.126 1.00 0.00 H ATOM 243 HB2 LEU A 16 2.398 -4.341 1.129 1.00 0.00 H ATOM 244 HB3 LEU A 16 1.287 -5.452 0.350 1.00 0.00 H ATOM 245 HG LEU A 16 0.016 -2.899 0.558 1.00 0.00 H ATOM 246 HD11 LEU A 16 2.882 -2.820 -0.091 1.00 0.00 H ATOM 247 HD12 LEU A 16 1.822 -1.984 -1.226 1.00 0.00 H ATOM 248 HD13 LEU A 16 1.806 -1.545 0.482 1.00 0.00 H ATOM 249 HD21 LEU A 16 0.078 -4.989 -1.175 1.00 0.00 H ATOM 250 HD22 LEU A 16 -0.633 -3.415 -1.528 1.00 0.00 H ATOM 251 HD23 LEU A 16 1.008 -3.780 -2.059 1.00 0.00 H ATOM 252 N THR A 17 1.758 -6.669 3.139 1.00 0.00 N ATOM 253 CA THR A 17 1.879 -8.059 3.561 1.00 0.00 C ATOM 254 C THR A 17 0.848 -8.375 4.637 1.00 0.00 C ATOM 255 O THR A 17 0.185 -9.411 4.595 1.00 0.00 O ATOM 256 CB THR A 17 3.290 -8.340 4.082 1.00 0.00 C ATOM 257 OG1 THR A 17 3.915 -7.143 4.507 1.00 0.00 O ATOM 258 CG2 THR A 17 4.190 -8.986 3.051 1.00 0.00 C ATOM 259 H THR A 17 2.526 -6.070 3.238 1.00 0.00 H ATOM 260 HA THR A 17 1.688 -8.684 2.703 1.00 0.00 H ATOM 261 HB THR A 17 3.225 -9.009 4.929 1.00 0.00 H ATOM 262 HG1 THR A 17 4.535 -7.339 5.214 1.00 0.00 H ATOM 263 HG21 THR A 17 3.749 -8.880 2.071 1.00 0.00 H ATOM 264 HG22 THR A 17 5.156 -8.506 3.065 1.00 0.00 H ATOM 265 HG23 THR A 17 4.307 -10.035 3.281 1.00 0.00 H ATOM 266 N LYS A 18 0.713 -7.464 5.591 1.00 0.00 N ATOM 267 CA LYS A 18 -0.246 -7.629 6.677 1.00 0.00 C ATOM 268 C LYS A 18 -1.675 -7.531 6.152 1.00 0.00 C ATOM 269 O LYS A 18 -2.597 -8.119 6.719 1.00 0.00 O ATOM 270 CB LYS A 18 -0.010 -6.572 7.759 1.00 0.00 C ATOM 271 CG LYS A 18 -0.080 -7.125 9.174 1.00 0.00 C ATOM 272 CD LYS A 18 -0.767 -6.153 10.122 1.00 0.00 C ATOM 273 CE LYS A 18 0.092 -5.862 11.343 1.00 0.00 C ATOM 274 NZ LYS A 18 -0.600 -4.963 12.307 1.00 0.00 N ATOM 275 H LYS A 18 1.267 -6.656 5.561 1.00 0.00 H ATOM 276 HA LYS A 18 -0.097 -8.609 7.104 1.00 0.00 H ATOM 277 HB2 LYS A 18 0.968 -6.137 7.613 1.00 0.00 H ATOM 278 HB3 LYS A 18 -0.757 -5.798 7.660 1.00 0.00 H ATOM 279 HG2 LYS A 18 -0.635 -8.051 9.161 1.00 0.00 H ATOM 280 HG3 LYS A 18 0.924 -7.311 9.526 1.00 0.00 H ATOM 281 HD2 LYS A 18 -0.957 -5.227 9.599 1.00 0.00 H ATOM 282 HD3 LYS A 18 -1.703 -6.583 10.446 1.00 0.00 H ATOM 283 HE2 LYS A 18 0.323 -6.794 11.836 1.00 0.00 H ATOM 284 HE3 LYS A 18 1.008 -5.390 11.017 1.00 0.00 H ATOM 285 HZ1 LYS A 18 -1.262 -4.339 11.803 1.00 0.00 H ATOM 286 HZ2 LYS A 18 -1.132 -5.525 13.001 1.00 0.00 H ATOM 287 HZ3 LYS A 18 0.096 -4.378 12.813 1.00 0.00 H ATOM 288 N ARG A 19 -1.854 -6.781 5.066 1.00 0.00 N ATOM 289 CA ARG A 19 -3.171 -6.601 4.466 1.00 0.00 C ATOM 290 C ARG A 19 -3.433 -7.633 3.366 1.00 0.00 C ATOM 291 O ARG A 19 -4.527 -7.685 2.805 1.00 0.00 O ATOM 292 CB ARG A 19 -3.297 -5.187 3.895 1.00 0.00 C ATOM 293 CG ARG A 19 -4.162 -4.264 4.738 1.00 0.00 C ATOM 294 CD ARG A 19 -4.348 -2.911 4.071 1.00 0.00 C ATOM 295 NE ARG A 19 -4.298 -1.814 5.034 1.00 0.00 N ATOM 296 CZ ARG A 19 -5.314 -1.472 5.822 1.00 0.00 C ATOM 297 NH1 ARG A 19 -6.461 -2.138 5.765 1.00 0.00 N ATOM 298 NH2 ARG A 19 -5.184 -0.462 6.672 1.00 0.00 N ATOM 299 H ARG A 19 -1.081 -6.335 4.662 1.00 0.00 H ATOM 300 HA ARG A 19 -3.908 -6.730 5.244 1.00 0.00 H ATOM 301 HB2 ARG A 19 -2.310 -4.753 3.826 1.00 0.00 H ATOM 302 HB3 ARG A 19 -3.724 -5.243 2.905 1.00 0.00 H ATOM 303 HG2 ARG A 19 -5.131 -4.722 4.876 1.00 0.00 H ATOM 304 HG3 ARG A 19 -3.690 -4.121 5.698 1.00 0.00 H ATOM 305 HD2 ARG A 19 -3.564 -2.772 3.342 1.00 0.00 H ATOM 306 HD3 ARG A 19 -5.308 -2.898 3.574 1.00 0.00 H ATOM 307 HE ARG A 19 -3.463 -1.305 5.097 1.00 0.00 H ATOM 308 HH11 ARG A 19 -6.567 -2.900 5.127 1.00 0.00 H ATOM 309 HH12 ARG A 19 -7.222 -1.877 6.360 1.00 0.00 H ATOM 310 HH21 ARG A 19 -4.322 0.042 6.720 1.00 0.00 H ATOM 311 HH22 ARG A 19 -5.947 -0.205 7.264 1.00 0.00 H ATOM 312 N ASN A 20 -2.427 -8.449 3.061 1.00 0.00 N ATOM 313 CA ASN A 20 -2.556 -9.472 2.028 1.00 0.00 C ATOM 314 C ASN A 20 -2.811 -8.841 0.663 1.00 0.00 C ATOM 315 O ASN A 20 -3.663 -9.301 -0.097 1.00 0.00 O ATOM 316 CB ASN A 20 -3.687 -10.443 2.378 1.00 0.00 C ATOM 317 CG ASN A 20 -3.227 -11.558 3.296 1.00 0.00 C ATOM 318 OD1 ASN A 20 -3.758 -11.734 4.393 1.00 0.00 O ATOM 319 ND2 ASN A 20 -2.234 -12.319 2.850 1.00 0.00 N ATOM 320 H ASN A 20 -1.574 -8.358 3.536 1.00 0.00 H ATOM 321 HA ASN A 20 -1.626 -10.019 1.989 1.00 0.00 H ATOM 322 HB2 ASN A 20 -4.480 -9.901 2.871 1.00 0.00 H ATOM 323 HB3 ASN A 20 -4.069 -10.883 1.468 1.00 0.00 H ATOM 324 HD21 ASN A 20 -1.859 -12.121 1.968 1.00 0.00 H ATOM 325 HD22 ASN A 20 -1.917 -13.048 3.423 1.00 0.00 H ATOM 326 N LEU A 21 -2.065 -7.783 0.358 1.00 0.00 N ATOM 327 CA LEU A 21 -2.208 -7.088 -0.916 1.00 0.00 C ATOM 328 C LEU A 21 -1.009 -7.356 -1.819 1.00 0.00 C ATOM 329 O LEU A 21 0.015 -7.874 -1.371 1.00 0.00 O ATOM 330 CB LEU A 21 -2.361 -5.583 -0.685 1.00 0.00 C ATOM 331 CG LEU A 21 -3.681 -5.158 -0.039 1.00 0.00 C ATOM 332 CD1 LEU A 21 -3.631 -3.692 0.360 1.00 0.00 C ATOM 333 CD2 LEU A 21 -4.844 -5.417 -0.985 1.00 0.00 C ATOM 334 H LEU A 21 -1.401 -7.464 1.005 1.00 0.00 H ATOM 335 HA LEU A 21 -3.098 -7.461 -1.399 1.00 0.00 H ATOM 336 HB2 LEU A 21 -1.551 -5.253 -0.052 1.00 0.00 H ATOM 337 HB3 LEU A 21 -2.277 -5.084 -1.638 1.00 0.00 H ATOM 338 HG LEU A 21 -3.840 -5.742 0.857 1.00 0.00 H ATOM 339 HD11 LEU A 21 -2.650 -3.454 0.740 1.00 0.00 H ATOM 340 HD12 LEU A 21 -3.842 -3.076 -0.503 1.00 0.00 H ATOM 341 HD13 LEU A 21 -4.370 -3.502 1.126 1.00 0.00 H ATOM 342 HD21 LEU A 21 -4.819 -6.445 -1.313 1.00 0.00 H ATOM 343 HD22 LEU A 21 -5.774 -5.225 -0.472 1.00 0.00 H ATOM 344 HD23 LEU A 21 -4.764 -4.764 -1.841 1.00 0.00 H ATOM 345 N SER A 22 -1.142 -7.003 -3.094 1.00 0.00 N ATOM 346 CA SER A 22 -0.069 -7.207 -4.060 1.00 0.00 C ATOM 347 C SER A 22 1.023 -6.156 -3.892 1.00 0.00 C ATOM 348 O SER A 22 0.765 -4.957 -3.989 1.00 0.00 O ATOM 349 CB SER A 22 -0.622 -7.160 -5.486 1.00 0.00 C ATOM 350 OG SER A 22 0.024 -8.108 -6.316 1.00 0.00 O ATOM 351 H SER A 22 -1.983 -6.596 -3.391 1.00 0.00 H ATOM 352 HA SER A 22 0.357 -8.183 -3.881 1.00 0.00 H ATOM 353 HB2 SER A 22 -1.680 -7.380 -5.466 1.00 0.00 H ATOM 354 HB3 SER A 22 -0.468 -6.173 -5.897 1.00 0.00 H ATOM 355 HG SER A 22 -0.630 -8.563 -6.853 1.00 0.00 H ATOM 356 N VAL A 23 2.245 -6.614 -3.642 1.00 0.00 N ATOM 357 CA VAL A 23 3.377 -5.713 -3.460 1.00 0.00 C ATOM 358 C VAL A 23 4.302 -5.730 -4.675 1.00 0.00 C ATOM 359 O VAL A 23 5.463 -5.327 -4.587 1.00 0.00 O ATOM 360 CB VAL A 23 4.193 -6.080 -2.207 1.00 0.00 C ATOM 361 CG1 VAL A 23 3.400 -5.775 -0.945 1.00 0.00 C ATOM 362 CG2 VAL A 23 4.604 -7.544 -2.246 1.00 0.00 C ATOM 363 H VAL A 23 2.390 -7.581 -3.577 1.00 0.00 H ATOM 364 HA VAL A 23 2.990 -4.713 -3.331 1.00 0.00 H ATOM 365 HB VAL A 23 5.088 -5.477 -2.195 1.00 0.00 H ATOM 366 HG11 VAL A 23 2.516 -6.395 -0.918 1.00 0.00 H ATOM 367 HG12 VAL A 23 4.009 -5.982 -0.078 1.00 0.00 H ATOM 368 HG13 VAL A 23 3.111 -4.736 -0.943 1.00 0.00 H ATOM 369 HG21 VAL A 23 4.885 -7.811 -3.255 1.00 0.00 H ATOM 370 HG22 VAL A 23 5.444 -7.700 -1.585 1.00 0.00 H ATOM 371 HG23 VAL A 23 3.777 -8.160 -1.928 1.00 0.00 H ATOM 372 N GLY A 24 3.785 -6.197 -5.808 1.00 0.00 N ATOM 373 CA GLY A 24 4.584 -6.255 -7.019 1.00 0.00 C ATOM 374 C GLY A 24 4.644 -4.923 -7.740 1.00 0.00 C ATOM 375 O GLY A 24 5.611 -4.634 -8.446 1.00 0.00 O ATOM 376 H GLY A 24 2.856 -6.506 -5.823 1.00 0.00 H ATOM 377 HA2 GLY A 24 5.588 -6.556 -6.760 1.00 0.00 H ATOM 378 HA3 GLY A 24 4.158 -6.992 -7.683 1.00 0.00 H ATOM 379 N GLY A 25 3.609 -4.108 -7.563 1.00 0.00 N ATOM 380 CA GLY A 25 3.568 -2.810 -8.211 1.00 0.00 C ATOM 381 C GLY A 25 4.562 -1.832 -7.614 1.00 0.00 C ATOM 382 O GLY A 25 5.121 -2.078 -6.546 1.00 0.00 O ATOM 383 H GLY A 25 2.866 -4.391 -6.990 1.00 0.00 H ATOM 384 HA2 GLY A 25 3.789 -2.935 -9.260 1.00 0.00 H ATOM 385 HA3 GLY A 25 2.574 -2.401 -8.110 1.00 0.00 H ATOM 386 N LEU A 26 4.781 -0.718 -8.307 1.00 0.00 N ATOM 387 CA LEU A 26 5.713 0.302 -7.841 1.00 0.00 C ATOM 388 C LEU A 26 5.185 0.986 -6.584 1.00 0.00 C ATOM 389 O LEU A 26 4.042 0.768 -6.181 1.00 0.00 O ATOM 390 CB LEU A 26 5.951 1.341 -8.937 1.00 0.00 C ATOM 391 CG LEU A 26 6.751 0.843 -10.141 1.00 0.00 C ATOM 392 CD1 LEU A 26 6.245 1.485 -11.423 1.00 0.00 C ATOM 393 CD2 LEU A 26 8.233 1.128 -9.950 1.00 0.00 C ATOM 394 H LEU A 26 4.304 -0.580 -9.152 1.00 0.00 H ATOM 395 HA LEU A 26 6.648 -0.184 -7.607 1.00 0.00 H ATOM 396 HB2 LEU A 26 4.990 1.690 -9.288 1.00 0.00 H ATOM 397 HB3 LEU A 26 6.481 2.176 -8.502 1.00 0.00 H ATOM 398 HG LEU A 26 6.625 -0.227 -10.231 1.00 0.00 H ATOM 399 HD11 LEU A 26 5.782 2.433 -11.192 1.00 0.00 H ATOM 400 HD12 LEU A 26 7.072 1.643 -12.099 1.00 0.00 H ATOM 401 HD13 LEU A 26 5.519 0.834 -11.889 1.00 0.00 H ATOM 402 HD21 LEU A 26 8.559 0.718 -9.005 1.00 0.00 H ATOM 403 HD22 LEU A 26 8.794 0.673 -10.752 1.00 0.00 H ATOM 404 HD23 LEU A 26 8.398 2.195 -9.955 1.00 0.00 H ATOM 405 N LYS A 27 6.023 1.817 -5.969 1.00 0.00 N ATOM 406 CA LYS A 27 5.640 2.535 -4.756 1.00 0.00 C ATOM 407 C LYS A 27 4.284 3.215 -4.927 1.00 0.00 C ATOM 408 O LYS A 27 3.431 3.150 -4.042 1.00 0.00 O ATOM 409 CB LYS A 27 6.702 3.576 -4.398 1.00 0.00 C ATOM 410 CG LYS A 27 6.908 3.742 -2.901 1.00 0.00 C ATOM 411 CD LYS A 27 7.868 4.880 -2.593 1.00 0.00 C ATOM 412 CE LYS A 27 7.747 5.335 -1.147 1.00 0.00 C ATOM 413 NZ LYS A 27 8.505 6.590 -0.894 1.00 0.00 N ATOM 414 H LYS A 27 6.920 1.951 -6.341 1.00 0.00 H ATOM 415 HA LYS A 27 5.569 1.816 -3.955 1.00 0.00 H ATOM 416 HB2 LYS A 27 7.643 3.280 -4.837 1.00 0.00 H ATOM 417 HB3 LYS A 27 6.408 4.531 -4.808 1.00 0.00 H ATOM 418 HG2 LYS A 27 5.955 3.954 -2.438 1.00 0.00 H ATOM 419 HG3 LYS A 27 7.310 2.824 -2.498 1.00 0.00 H ATOM 420 HD2 LYS A 27 8.878 4.544 -2.770 1.00 0.00 H ATOM 421 HD3 LYS A 27 7.643 5.713 -3.243 1.00 0.00 H ATOM 422 HE2 LYS A 27 6.704 5.503 -0.922 1.00 0.00 H ATOM 423 HE3 LYS A 27 8.131 4.556 -0.505 1.00 0.00 H ATOM 424 HZ1 LYS A 27 8.630 7.118 -1.782 1.00 0.00 H ATOM 425 HZ2 LYS A 27 7.988 7.190 -0.218 1.00 0.00 H ATOM 426 HZ3 LYS A 27 9.442 6.370 -0.500 1.00 0.00 H ATOM 427 N ASN A 28 4.090 3.861 -6.072 1.00 0.00 N ATOM 428 CA ASN A 28 2.836 4.546 -6.358 1.00 0.00 C ATOM 429 C ASN A 28 1.684 3.551 -6.421 1.00 0.00 C ATOM 430 O ASN A 28 0.563 3.853 -6.008 1.00 0.00 O ATOM 431 CB ASN A 28 2.938 5.313 -7.678 1.00 0.00 C ATOM 432 CG ASN A 28 1.925 6.438 -7.772 1.00 0.00 C ATOM 433 OD1 ASN A 28 2.237 7.594 -7.487 1.00 0.00 O ATOM 434 ND2 ASN A 28 0.705 6.104 -8.173 1.00 0.00 N ATOM 435 H ASN A 28 4.807 3.875 -6.741 1.00 0.00 H ATOM 436 HA ASN A 28 2.649 5.246 -5.557 1.00 0.00 H ATOM 437 HB2 ASN A 28 3.927 5.737 -7.765 1.00 0.00 H ATOM 438 HB3 ASN A 28 2.769 4.632 -8.498 1.00 0.00 H ATOM 439 HD21 ASN A 28 0.528 5.162 -8.382 1.00 0.00 H ATOM 440 HD22 ASN A 28 0.030 6.811 -8.243 1.00 0.00 H ATOM 441 N GLU A 29 1.970 2.356 -6.932 1.00 0.00 N ATOM 442 CA GLU A 29 0.961 1.311 -7.040 1.00 0.00 C ATOM 443 C GLU A 29 0.598 0.787 -5.658 1.00 0.00 C ATOM 444 O GLU A 29 -0.556 0.457 -5.388 1.00 0.00 O ATOM 445 CB GLU A 29 1.471 0.168 -7.921 1.00 0.00 C ATOM 446 CG GLU A 29 1.053 0.291 -9.376 1.00 0.00 C ATOM 447 CD GLU A 29 -0.376 -0.156 -9.613 1.00 0.00 C ATOM 448 OE1 GLU A 29 -0.704 -1.308 -9.257 1.00 0.00 O ATOM 449 OE2 GLU A 29 -1.167 0.645 -10.152 1.00 0.00 O ATOM 450 H GLU A 29 2.884 2.172 -7.233 1.00 0.00 H ATOM 451 HA GLU A 29 0.081 1.743 -7.493 1.00 0.00 H ATOM 452 HB2 GLU A 29 2.550 0.150 -7.878 1.00 0.00 H ATOM 453 HB3 GLU A 29 1.089 -0.766 -7.536 1.00 0.00 H ATOM 454 HG2 GLU A 29 1.145 1.324 -9.678 1.00 0.00 H ATOM 455 HG3 GLU A 29 1.710 -0.319 -9.979 1.00 0.00 H ATOM 456 N LEU A 30 1.598 0.722 -4.786 1.00 0.00 N ATOM 457 CA LEU A 30 1.398 0.248 -3.425 1.00 0.00 C ATOM 458 C LEU A 30 0.466 1.182 -2.664 1.00 0.00 C ATOM 459 O LEU A 30 -0.482 0.739 -2.015 1.00 0.00 O ATOM 460 CB LEU A 30 2.741 0.145 -2.702 1.00 0.00 C ATOM 461 CG LEU A 30 3.755 -0.799 -3.350 1.00 0.00 C ATOM 462 CD1 LEU A 30 5.129 -0.619 -2.722 1.00 0.00 C ATOM 463 CD2 LEU A 30 3.295 -2.242 -3.223 1.00 0.00 C ATOM 464 H LEU A 30 2.493 1.006 -5.065 1.00 0.00 H ATOM 465 HA LEU A 30 0.947 -0.733 -3.476 1.00 0.00 H ATOM 466 HB2 LEU A 30 3.177 1.132 -2.657 1.00 0.00 H ATOM 467 HB3 LEU A 30 2.559 -0.195 -1.697 1.00 0.00 H ATOM 468 HG LEU A 30 3.836 -0.564 -4.401 1.00 0.00 H ATOM 469 HD11 LEU A 30 5.194 0.362 -2.274 1.00 0.00 H ATOM 470 HD12 LEU A 30 5.279 -1.372 -1.961 1.00 0.00 H ATOM 471 HD13 LEU A 30 5.889 -0.719 -3.483 1.00 0.00 H ATOM 472 HD21 LEU A 30 2.215 -2.279 -3.236 1.00 0.00 H ATOM 473 HD22 LEU A 30 3.685 -2.819 -4.049 1.00 0.00 H ATOM 474 HD23 LEU A 30 3.657 -2.656 -2.294 1.00 0.00 H ATOM 475 N VAL A 31 0.739 2.479 -2.755 1.00 0.00 N ATOM 476 CA VAL A 31 -0.079 3.479 -2.081 1.00 0.00 C ATOM 477 C VAL A 31 -1.504 3.460 -2.617 1.00 0.00 C ATOM 478 O VAL A 31 -2.467 3.500 -1.852 1.00 0.00 O ATOM 479 CB VAL A 31 0.506 4.895 -2.252 1.00 0.00 C ATOM 480 CG1 VAL A 31 -0.276 5.903 -1.421 1.00 0.00 C ATOM 481 CG2 VAL A 31 1.981 4.915 -1.878 1.00 0.00 C ATOM 482 H VAL A 31 1.505 2.771 -3.291 1.00 0.00 H ATOM 483 HA VAL A 31 -0.097 3.242 -1.030 1.00 0.00 H ATOM 484 HB VAL A 31 0.417 5.176 -3.292 1.00 0.00 H ATOM 485 HG11 VAL A 31 -1.211 5.464 -1.107 1.00 0.00 H ATOM 486 HG12 VAL A 31 0.303 6.179 -0.552 1.00 0.00 H ATOM 487 HG13 VAL A 31 -0.474 6.783 -2.016 1.00 0.00 H ATOM 488 HG21 VAL A 31 2.370 3.907 -1.891 1.00 0.00 H ATOM 489 HG22 VAL A 31 2.525 5.518 -2.590 1.00 0.00 H ATOM 490 HG23 VAL A 31 2.097 5.333 -0.889 1.00 0.00 H ATOM 491 N GLN A 32 -1.628 3.393 -3.936 1.00 0.00 N ATOM 492 CA GLN A 32 -2.936 3.362 -4.580 1.00 0.00 C ATOM 493 C GLN A 32 -3.698 2.099 -4.193 1.00 0.00 C ATOM 494 O GLN A 32 -4.919 2.122 -4.043 1.00 0.00 O ATOM 495 CB GLN A 32 -2.781 3.438 -6.102 1.00 0.00 C ATOM 496 CG GLN A 32 -3.201 4.774 -6.691 1.00 0.00 C ATOM 497 CD GLN A 32 -3.574 4.674 -8.157 1.00 0.00 C ATOM 498 OE1 GLN A 32 -4.744 4.510 -8.502 1.00 0.00 O ATOM 499 NE2 GLN A 32 -2.577 4.770 -9.028 1.00 0.00 N ATOM 500 H GLN A 32 -0.821 3.360 -4.489 1.00 0.00 H ATOM 501 HA GLN A 32 -3.495 4.221 -4.240 1.00 0.00 H ATOM 502 HB2 GLN A 32 -1.745 3.268 -6.355 1.00 0.00 H ATOM 503 HB3 GLN A 32 -3.384 2.664 -6.554 1.00 0.00 H ATOM 504 HG2 GLN A 32 -4.057 5.142 -6.142 1.00 0.00 H ATOM 505 HG3 GLN A 32 -2.383 5.471 -6.588 1.00 0.00 H ATOM 506 HE21 GLN A 32 -1.669 4.899 -8.681 1.00 0.00 H ATOM 507 HE22 GLN A 32 -2.789 4.708 -9.983 1.00 0.00 H ATOM 508 N ARG A 33 -2.970 0.999 -4.030 1.00 0.00 N ATOM 509 CA ARG A 33 -3.586 -0.269 -3.655 1.00 0.00 C ATOM 510 C ARG A 33 -4.191 -0.172 -2.260 1.00 0.00 C ATOM 511 O ARG A 33 -5.328 -0.587 -2.034 1.00 0.00 O ATOM 512 CB ARG A 33 -2.556 -1.398 -3.704 1.00 0.00 C ATOM 513 CG ARG A 33 -3.153 -2.751 -4.057 1.00 0.00 C ATOM 514 CD ARG A 33 -2.983 -3.066 -5.534 1.00 0.00 C ATOM 515 NE ARG A 33 -1.641 -3.555 -5.838 1.00 0.00 N ATOM 516 CZ ARG A 33 -1.223 -3.864 -7.064 1.00 0.00 C ATOM 517 NH1 ARG A 33 -2.041 -3.735 -8.103 1.00 0.00 N ATOM 518 NH2 ARG A 33 0.014 -4.302 -7.253 1.00 0.00 N ATOM 519 H ARG A 33 -1.999 1.041 -4.160 1.00 0.00 H ATOM 520 HA ARG A 33 -4.375 -0.477 -4.364 1.00 0.00 H ATOM 521 HB2 ARG A 33 -1.807 -1.155 -4.442 1.00 0.00 H ATOM 522 HB3 ARG A 33 -2.082 -1.480 -2.737 1.00 0.00 H ATOM 523 HG2 ARG A 33 -2.658 -3.515 -3.477 1.00 0.00 H ATOM 524 HG3 ARG A 33 -4.207 -2.742 -3.820 1.00 0.00 H ATOM 525 HD2 ARG A 33 -3.702 -3.822 -5.813 1.00 0.00 H ATOM 526 HD3 ARG A 33 -3.166 -2.168 -6.105 1.00 0.00 H ATOM 527 HE ARG A 33 -1.016 -3.661 -5.091 1.00 0.00 H ATOM 528 HH11 ARG A 33 -2.975 -3.406 -7.968 1.00 0.00 H ATOM 529 HH12 ARG A 33 -1.721 -3.968 -9.021 1.00 0.00 H ATOM 530 HH21 ARG A 33 0.634 -4.400 -6.475 1.00 0.00 H ATOM 531 HH22 ARG A 33 0.327 -4.533 -8.175 1.00 0.00 H ATOM 532 N LEU A 34 -3.430 0.398 -1.331 1.00 0.00 N ATOM 533 CA LEU A 34 -3.900 0.571 0.036 1.00 0.00 C ATOM 534 C LEU A 34 -5.039 1.581 0.071 1.00 0.00 C ATOM 535 O LEU A 34 -5.995 1.438 0.834 1.00 0.00 O ATOM 536 CB LEU A 34 -2.756 1.035 0.940 1.00 0.00 C ATOM 537 CG LEU A 34 -1.811 -0.073 1.408 1.00 0.00 C ATOM 538 CD1 LEU A 34 -0.391 0.454 1.539 1.00 0.00 C ATOM 539 CD2 LEU A 34 -2.290 -0.656 2.730 1.00 0.00 C ATOM 540 H LEU A 34 -2.538 0.723 -1.576 1.00 0.00 H ATOM 541 HA LEU A 34 -4.266 -0.383 0.387 1.00 0.00 H ATOM 542 HB2 LEU A 34 -2.176 1.770 0.402 1.00 0.00 H ATOM 543 HB3 LEU A 34 -3.182 1.505 1.813 1.00 0.00 H ATOM 544 HG LEU A 34 -1.807 -0.867 0.675 1.00 0.00 H ATOM 545 HD11 LEU A 34 -0.241 1.263 0.839 1.00 0.00 H ATOM 546 HD12 LEU A 34 -0.232 0.815 2.545 1.00 0.00 H ATOM 547 HD13 LEU A 34 0.309 -0.340 1.327 1.00 0.00 H ATOM 548 HD21 LEU A 34 -3.369 -0.644 2.759 1.00 0.00 H ATOM 549 HD22 LEU A 34 -1.938 -1.673 2.824 1.00 0.00 H ATOM 550 HD23 LEU A 34 -1.901 -0.064 3.546 1.00 0.00 H ATOM 551 N ILE A 35 -4.926 2.601 -0.773 1.00 0.00 N ATOM 552 CA ILE A 35 -5.935 3.647 -0.865 1.00 0.00 C ATOM 553 C ILE A 35 -7.251 3.085 -1.402 1.00 0.00 C ATOM 554 O ILE A 35 -8.327 3.413 -0.905 1.00 0.00 O ATOM 555 CB ILE A 35 -5.451 4.798 -1.776 1.00 0.00 C ATOM 556 CG1 ILE A 35 -4.288 5.540 -1.114 1.00 0.00 C ATOM 557 CG2 ILE A 35 -6.584 5.764 -2.095 1.00 0.00 C ATOM 558 CD1 ILE A 35 -3.381 6.243 -2.100 1.00 0.00 C ATOM 559 H ILE A 35 -4.139 2.649 -1.356 1.00 0.00 H ATOM 560 HA ILE A 35 -6.101 4.041 0.127 1.00 0.00 H ATOM 561 HB ILE A 35 -5.108 4.369 -2.705 1.00 0.00 H ATOM 562 HG12 ILE A 35 -4.681 6.283 -0.438 1.00 0.00 H ATOM 563 HG13 ILE A 35 -3.689 4.834 -0.556 1.00 0.00 H ATOM 564 HG21 ILE A 35 -7.428 5.558 -1.452 1.00 0.00 H ATOM 565 HG22 ILE A 35 -6.250 6.779 -1.936 1.00 0.00 H ATOM 566 HG23 ILE A 35 -6.879 5.642 -3.127 1.00 0.00 H ATOM 567 HD11 ILE A 35 -3.963 6.927 -2.699 1.00 0.00 H ATOM 568 HD12 ILE A 35 -2.622 6.793 -1.563 1.00 0.00 H ATOM 569 HD13 ILE A 35 -2.912 5.514 -2.742 1.00 0.00 H ATOM 570 N LYS A 36 -7.154 2.235 -2.421 1.00 0.00 N ATOM 571 CA LYS A 36 -8.335 1.628 -3.022 1.00 0.00 C ATOM 572 C LYS A 36 -9.029 0.694 -2.036 1.00 0.00 C ATOM 573 O LYS A 36 -10.249 0.733 -1.882 1.00 0.00 O ATOM 574 CB LYS A 36 -7.951 0.860 -4.288 1.00 0.00 C ATOM 575 CG LYS A 36 -8.962 1.000 -5.414 1.00 0.00 C ATOM 576 CD LYS A 36 -8.280 1.056 -6.772 1.00 0.00 C ATOM 577 CE LYS A 36 -9.257 1.441 -7.871 1.00 0.00 C ATOM 578 NZ LYS A 36 -9.480 2.913 -7.925 1.00 0.00 N ATOM 579 H LYS A 36 -6.268 2.010 -2.774 1.00 0.00 H ATOM 580 HA LYS A 36 -9.016 2.422 -3.287 1.00 0.00 H ATOM 581 HB2 LYS A 36 -6.997 1.223 -4.641 1.00 0.00 H ATOM 582 HB3 LYS A 36 -7.859 -0.189 -4.046 1.00 0.00 H ATOM 583 HG2 LYS A 36 -9.631 0.154 -5.393 1.00 0.00 H ATOM 584 HG3 LYS A 36 -9.525 1.910 -5.267 1.00 0.00 H ATOM 585 HD2 LYS A 36 -7.487 1.788 -6.736 1.00 0.00 H ATOM 586 HD3 LYS A 36 -7.865 0.084 -6.995 1.00 0.00 H ATOM 587 HE2 LYS A 36 -8.861 1.111 -8.819 1.00 0.00 H ATOM 588 HE3 LYS A 36 -10.201 0.949 -7.683 1.00 0.00 H ATOM 589 HZ1 LYS A 36 -9.272 3.340 -6.999 1.00 0.00 H ATOM 590 HZ2 LYS A 36 -8.859 3.342 -8.639 1.00 0.00 H ATOM 591 HZ3 LYS A 36 -10.469 3.115 -8.174 1.00 0.00 H ATOM 592 N ASP A 37 -8.241 -0.143 -1.368 1.00 0.00 N ATOM 593 CA ASP A 37 -8.780 -1.086 -0.395 1.00 0.00 C ATOM 594 C ASP A 37 -9.437 -0.351 0.768 1.00 0.00 C ATOM 595 O ASP A 37 -10.486 -0.763 1.262 1.00 0.00 O ATOM 596 CB ASP A 37 -7.670 -2.001 0.126 1.00 0.00 C ATOM 597 CG ASP A 37 -8.214 -3.273 0.748 1.00 0.00 C ATOM 598 OD1 ASP A 37 -9.054 -3.937 0.104 1.00 0.00 O ATOM 599 OD2 ASP A 37 -7.801 -3.604 1.879 1.00 0.00 O ATOM 600 H ASP A 37 -7.275 -0.125 -1.534 1.00 0.00 H ATOM 601 HA ASP A 37 -9.525 -1.687 -0.894 1.00 0.00 H ATOM 602 HB2 ASP A 37 -7.021 -2.273 -0.693 1.00 0.00 H ATOM 603 HB3 ASP A 37 -7.097 -1.473 0.874 1.00 0.00 H ATOM 604 N ASP A 38 -8.812 0.740 1.201 1.00 0.00 N ATOM 605 CA ASP A 38 -9.336 1.533 2.306 1.00 0.00 C ATOM 606 C ASP A 38 -10.594 2.286 1.886 1.00 0.00 C ATOM 607 O ASP A 38 -11.559 2.375 2.644 1.00 0.00 O ATOM 608 CB ASP A 38 -8.278 2.519 2.801 1.00 0.00 C ATOM 609 CG ASP A 38 -7.455 1.960 3.946 1.00 0.00 C ATOM 610 OD1 ASP A 38 -6.845 0.884 3.768 1.00 0.00 O ATOM 611 OD2 ASP A 38 -7.422 2.597 5.019 1.00 0.00 O ATOM 612 H ASP A 38 -7.979 1.018 0.766 1.00 0.00 H ATOM 613 HA ASP A 38 -9.589 0.857 3.108 1.00 0.00 H ATOM 614 HB2 ASP A 38 -7.610 2.760 1.988 1.00 0.00 H ATOM 615 HB3 ASP A 38 -8.765 3.422 3.140 1.00 0.00 H ATOM 616 N GLU A 39 -10.573 2.824 0.673 1.00 0.00 N ATOM 617 CA GLU A 39 -11.710 3.571 0.147 1.00 0.00 C ATOM 618 C GLU A 39 -12.874 2.638 -0.167 1.00 0.00 C ATOM 619 O GLU A 39 -14.036 2.987 0.038 1.00 0.00 O ATOM 620 CB GLU A 39 -11.303 4.342 -1.109 1.00 0.00 C ATOM 621 CG GLU A 39 -10.803 5.749 -0.824 1.00 0.00 C ATOM 622 CD GLU A 39 -10.414 6.496 -2.085 1.00 0.00 C ATOM 623 OE1 GLU A 39 -11.321 7.008 -2.776 1.00 0.00 O ATOM 624 OE2 GLU A 39 -9.204 6.570 -2.382 1.00 0.00 O ATOM 625 H GLU A 39 -9.773 2.717 0.118 1.00 0.00 H ATOM 626 HA GLU A 39 -12.023 4.273 0.905 1.00 0.00 H ATOM 627 HB2 GLU A 39 -10.518 3.799 -1.613 1.00 0.00 H ATOM 628 HB3 GLU A 39 -12.157 4.413 -1.766 1.00 0.00 H ATOM 629 HG2 GLU A 39 -11.585 6.301 -0.324 1.00 0.00 H ATOM 630 HG3 GLU A 39 -9.939 5.686 -0.180 1.00 0.00 H ATOM 631 N GLU A 40 -12.553 1.451 -0.667 1.00 0.00 N ATOM 632 CA GLU A 40 -13.570 0.464 -1.012 1.00 0.00 C ATOM 633 C GLU A 40 -14.280 -0.044 0.238 1.00 0.00 C ATOM 634 O GLU A 40 -15.492 -0.262 0.231 1.00 0.00 O ATOM 635 CB GLU A 40 -12.940 -0.708 -1.767 1.00 0.00 C ATOM 636 CG GLU A 40 -12.828 -0.476 -3.265 1.00 0.00 C ATOM 637 CD GLU A 40 -12.071 -1.583 -3.971 1.00 0.00 C ATOM 638 OE1 GLU A 40 -10.893 -1.365 -4.323 1.00 0.00 O ATOM 639 OE2 GLU A 40 -12.655 -2.668 -4.172 1.00 0.00 O ATOM 640 H GLU A 40 -11.608 1.232 -0.806 1.00 0.00 H ATOM 641 HA GLU A 40 -14.293 0.945 -1.650 1.00 0.00 H ATOM 642 HB2 GLU A 40 -11.948 -0.880 -1.377 1.00 0.00 H ATOM 643 HB3 GLU A 40 -13.540 -1.591 -1.605 1.00 0.00 H ATOM 644 HG2 GLU A 40 -13.823 -0.419 -3.683 1.00 0.00 H ATOM 645 HG3 GLU A 40 -12.313 0.458 -3.435 1.00 0.00 H ATOM 646 N SER A 41 -13.516 -0.233 1.307 1.00 0.00 N ATOM 647 CA SER A 41 -14.069 -0.718 2.567 1.00 0.00 C ATOM 648 C SER A 41 -15.013 0.310 3.180 1.00 0.00 C ATOM 649 O SER A 41 -16.021 -0.045 3.792 1.00 0.00 O ATOM 650 CB SER A 41 -12.942 -1.042 3.549 1.00 0.00 C ATOM 651 OG SER A 41 -13.260 -2.179 4.335 1.00 0.00 O ATOM 652 H SER A 41 -12.558 -0.042 1.247 1.00 0.00 H ATOM 653 HA SER A 41 -14.624 -1.619 2.360 1.00 0.00 H ATOM 654 HB2 SER A 41 -12.034 -1.244 3.000 1.00 0.00 H ATOM 655 HB3 SER A 41 -12.785 -0.199 4.206 1.00 0.00 H ATOM 656 HG SER A 41 -12.569 -2.322 4.985 1.00 0.00 H ATOM 657 N LYS A 42 -14.680 1.585 3.013 1.00 0.00 N ATOM 658 CA LYS A 42 -15.497 2.666 3.551 1.00 0.00 C ATOM 659 C LYS A 42 -16.552 3.116 2.543 1.00 0.00 C ATOM 660 O LYS A 42 -17.559 3.719 2.914 1.00 0.00 O ATOM 661 CB LYS A 42 -14.615 3.853 3.946 1.00 0.00 C ATOM 662 CG LYS A 42 -13.895 4.494 2.771 1.00 0.00 C ATOM 663 CD LYS A 42 -12.772 5.408 3.236 1.00 0.00 C ATOM 664 CE LYS A 42 -13.126 6.874 3.037 1.00 0.00 C ATOM 665 NZ LYS A 42 -12.024 7.776 3.473 1.00 0.00 N ATOM 666 H LYS A 42 -13.864 1.803 2.516 1.00 0.00 H ATOM 667 HA LYS A 42 -15.997 2.294 4.433 1.00 0.00 H ATOM 668 HB2 LYS A 42 -15.232 4.604 4.417 1.00 0.00 H ATOM 669 HB3 LYS A 42 -13.873 3.514 4.654 1.00 0.00 H ATOM 670 HG2 LYS A 42 -13.478 3.717 2.149 1.00 0.00 H ATOM 671 HG3 LYS A 42 -14.606 5.072 2.199 1.00 0.00 H ATOM 672 HD2 LYS A 42 -12.588 5.233 4.286 1.00 0.00 H ATOM 673 HD3 LYS A 42 -11.880 5.184 2.670 1.00 0.00 H ATOM 674 HE2 LYS A 42 -13.324 7.044 1.989 1.00 0.00 H ATOM 675 HE3 LYS A 42 -14.012 7.098 3.612 1.00 0.00 H ATOM 676 HZ1 LYS A 42 -11.644 7.460 4.388 1.00 0.00 H ATOM 677 HZ2 LYS A 42 -11.257 7.769 2.770 1.00 0.00 H ATOM 678 HZ3 LYS A 42 -12.376 8.749 3.574 1.00 0.00 H ATOM 679 N GLY A 43 -16.316 2.821 1.267 1.00 0.00 N ATOM 680 CA GLY A 43 -17.257 3.205 0.233 1.00 0.00 C ATOM 681 C GLY A 43 -18.282 2.124 -0.054 1.00 0.00 C ATOM 682 O GLY A 43 -18.032 0.943 0.192 1.00 0.00 O ATOM 683 H GLY A 43 -15.497 2.339 1.027 1.00 0.00 H ATOM 684 HA2 GLY A 43 -17.775 4.100 0.547 1.00 0.00 H ATOM 685 HA3 GLY A 43 -16.712 3.418 -0.675 1.00 0.00 H ATOM 686 N GLU A 44 -19.436 2.527 -0.575 1.00 0.00 N ATOM 687 CA GLU A 44 -20.501 1.584 -0.896 1.00 0.00 C ATOM 688 C GLU A 44 -21.208 1.981 -2.187 1.00 0.00 C ATOM 689 O GLU A 44 -21.508 3.155 -2.407 1.00 0.00 O ATOM 690 CB GLU A 44 -21.511 1.515 0.251 1.00 0.00 C ATOM 691 CG GLU A 44 -21.070 0.620 1.397 1.00 0.00 C ATOM 692 CD GLU A 44 -21.865 0.863 2.665 1.00 0.00 C ATOM 693 OE1 GLU A 44 -22.918 0.213 2.840 1.00 0.00 O ATOM 694 OE2 GLU A 44 -21.435 1.703 3.483 1.00 0.00 O ATOM 695 H GLU A 44 -19.573 3.482 -0.748 1.00 0.00 H ATOM 696 HA GLU A 44 -20.054 0.611 -1.030 1.00 0.00 H ATOM 697 HB2 GLU A 44 -21.667 2.510 0.639 1.00 0.00 H ATOM 698 HB3 GLU A 44 -22.448 1.137 -0.132 1.00 0.00 H ATOM 699 HG2 GLU A 44 -21.199 -0.411 1.102 1.00 0.00 H ATOM 700 HG3 GLU A 44 -20.026 0.807 1.602 1.00 0.00 H ATOM 701 N SER A 45 -21.474 0.996 -3.038 1.00 0.00 N ATOM 702 CA SER A 45 -22.147 1.243 -4.308 1.00 0.00 C ATOM 703 C SER A 45 -23.583 0.727 -4.270 1.00 0.00 C ATOM 704 O SER A 45 -24.476 1.301 -4.893 1.00 0.00 O ATOM 705 CB SER A 45 -21.384 0.576 -5.453 1.00 0.00 C ATOM 706 OG SER A 45 -21.871 1.009 -6.712 1.00 0.00 O ATOM 707 H SER A 45 -21.212 0.080 -2.807 1.00 0.00 H ATOM 708 HA SER A 45 -22.166 2.310 -4.471 1.00 0.00 H ATOM 709 HB2 SER A 45 -20.337 0.829 -5.380 1.00 0.00 H ATOM 710 HB3 SER A 45 -21.500 -0.496 -5.385 1.00 0.00 H ATOM 711 HG SER A 45 -21.549 1.896 -6.891 1.00 0.00 H ATOM 712 N GLU A 46 -23.796 -0.359 -3.535 1.00 0.00 N ATOM 713 CA GLU A 46 -25.122 -0.953 -3.415 1.00 0.00 C ATOM 714 C GLU A 46 -25.730 -0.651 -2.048 1.00 0.00 C ATOM 715 O GLU A 46 -25.030 -0.639 -1.036 1.00 0.00 O ATOM 716 CB GLU A 46 -25.049 -2.466 -3.630 1.00 0.00 C ATOM 717 CG GLU A 46 -25.149 -2.878 -5.088 1.00 0.00 C ATOM 718 CD GLU A 46 -24.785 -4.334 -5.309 1.00 0.00 C ATOM 719 OE1 GLU A 46 -25.644 -5.093 -5.803 1.00 0.00 O ATOM 720 OE2 GLU A 46 -23.639 -4.713 -4.988 1.00 0.00 O ATOM 721 H GLU A 46 -23.043 -0.771 -3.061 1.00 0.00 H ATOM 722 HA GLU A 46 -25.750 -0.519 -4.178 1.00 0.00 H ATOM 723 HB2 GLU A 46 -24.109 -2.827 -3.239 1.00 0.00 H ATOM 724 HB3 GLU A 46 -25.858 -2.934 -3.089 1.00 0.00 H ATOM 725 HG2 GLU A 46 -26.163 -2.722 -5.425 1.00 0.00 H ATOM 726 HG3 GLU A 46 -24.478 -2.262 -5.670 1.00 0.00 H ATOM 727 N VAL A 47 -27.036 -0.407 -2.028 1.00 0.00 N ATOM 728 CA VAL A 47 -27.737 -0.106 -0.786 1.00 0.00 C ATOM 729 C VAL A 47 -29.216 -0.464 -0.889 1.00 0.00 C ATOM 730 O VAL A 47 -29.881 -0.122 -1.866 1.00 0.00 O ATOM 731 CB VAL A 47 -27.599 1.384 -0.412 1.00 0.00 C ATOM 732 CG1 VAL A 47 -28.213 2.268 -1.486 1.00 0.00 C ATOM 733 CG2 VAL A 47 -28.237 1.658 0.943 1.00 0.00 C ATOM 734 H VAL A 47 -27.540 -0.432 -2.867 1.00 0.00 H ATOM 735 HA VAL A 47 -27.289 -0.695 0.001 1.00 0.00 H ATOM 736 HB VAL A 47 -26.547 1.619 -0.343 1.00 0.00 H ATOM 737 HG11 VAL A 47 -28.283 1.713 -2.411 1.00 0.00 H ATOM 738 HG12 VAL A 47 -29.199 2.578 -1.177 1.00 0.00 H ATOM 739 HG13 VAL A 47 -27.591 3.138 -1.635 1.00 0.00 H ATOM 740 HG21 VAL A 47 -27.998 0.853 1.622 1.00 0.00 H ATOM 741 HG22 VAL A 47 -27.855 2.587 1.339 1.00 0.00 H ATOM 742 HG23 VAL A 47 -29.308 1.728 0.829 1.00 0.00 H ATOM 743 N SER A 48 -29.724 -1.155 0.127 1.00 0.00 N ATOM 744 CA SER A 48 -31.126 -1.561 0.152 1.00 0.00 C ATOM 745 C SER A 48 -31.439 -2.509 -1.003 1.00 0.00 C ATOM 746 O SER A 48 -30.856 -2.399 -2.082 1.00 0.00 O ATOM 747 CB SER A 48 -32.036 -0.334 0.083 1.00 0.00 C ATOM 748 OG SER A 48 -31.740 0.583 1.122 1.00 0.00 O ATOM 749 H SER A 48 -29.143 -1.398 0.877 1.00 0.00 H ATOM 750 HA SER A 48 -31.302 -2.077 1.083 1.00 0.00 H ATOM 751 HB2 SER A 48 -31.897 0.162 -0.867 1.00 0.00 H ATOM 752 HB3 SER A 48 -33.066 -0.646 0.177 1.00 0.00 H ATOM 753 HG SER A 48 -32.039 1.459 0.871 1.00 0.00 H ATOM 754 N PRO A 49 -32.369 -3.456 -0.793 1.00 0.00 N ATOM 755 CA PRO A 49 -32.757 -4.424 -1.823 1.00 0.00 C ATOM 756 C PRO A 49 -33.596 -3.791 -2.927 1.00 0.00 C ATOM 757 O PRO A 49 -34.150 -2.705 -2.754 1.00 0.00 O ATOM 758 CB PRO A 49 -33.582 -5.452 -1.047 1.00 0.00 C ATOM 759 CG PRO A 49 -34.147 -4.690 0.102 1.00 0.00 C ATOM 760 CD PRO A 49 -33.115 -3.658 0.466 1.00 0.00 C ATOM 761 HA PRO A 49 -31.894 -4.905 -2.258 1.00 0.00 H ATOM 762 HB2 PRO A 49 -34.361 -5.846 -1.684 1.00 0.00 H ATOM 763 HB3 PRO A 49 -32.942 -6.253 -0.711 1.00 0.00 H ATOM 764 HG2 PRO A 49 -35.069 -4.210 -0.195 1.00 0.00 H ATOM 765 HG3 PRO A 49 -34.321 -5.356 0.933 1.00 0.00 H ATOM 766 HD2 PRO A 49 -33.592 -2.742 0.781 1.00 0.00 H ATOM 767 HD3 PRO A 49 -32.465 -4.032 1.242 1.00 0.00 H ATOM 768 N GLN A 50 -33.684 -4.475 -4.063 1.00 0.00 N ATOM 769 CA GLN A 50 -34.456 -3.979 -5.195 1.00 0.00 C ATOM 770 C GLN A 50 -35.347 -5.076 -5.769 1.00 0.00 C ATOM 771 O GLN A 50 -34.811 -6.146 -6.128 1.00 0.00 O ATOM 772 CB GLN A 50 -33.521 -3.445 -6.283 1.00 0.00 C ATOM 773 CG GLN A 50 -34.059 -2.218 -7.000 1.00 0.00 C ATOM 774 CD GLN A 50 -33.483 -2.057 -8.393 1.00 0.00 C ATOM 775 OE1 GLN A 50 -32.279 -2.208 -8.600 1.00 0.00 O ATOM 776 NE2 GLN A 50 -34.343 -1.749 -9.357 1.00 0.00 N ATOM 777 OXT GLN A 50 -36.574 -4.857 -5.854 1.00 0.00 O ATOM 778 H GLN A 50 -33.220 -5.334 -4.140 1.00 0.00 H ATOM 779 HA GLN A 50 -35.080 -3.172 -4.843 1.00 0.00 H ATOM 780 HB2 GLN A 50 -32.574 -3.186 -5.832 1.00 0.00 H ATOM 781 HB3 GLN A 50 -33.359 -4.221 -7.016 1.00 0.00 H ATOM 782 HG2 GLN A 50 -35.132 -2.305 -7.078 1.00 0.00 H ATOM 783 HG3 GLN A 50 -33.811 -1.340 -6.420 1.00 0.00 H ATOM 784 HE21 GLN A 50 -35.288 -1.643 -9.118 1.00 0.00 H ATOM 785 HE22 GLN A 50 -33.998 -1.639 -10.268 1.00 0.00 H TER 786 GLN A 50