ATOM 1 N MET A 1 -6.549 1.246 -7.987 1.00 0.00 N ATOM 2 CA MET A 1 -7.455 0.823 -6.910 1.00 0.00 C ATOM 3 C MET A 1 -7.320 -0.666 -6.537 1.00 0.00 C ATOM 4 O MET A 1 -7.912 -1.107 -5.550 1.00 0.00 O ATOM 5 CB MET A 1 -8.910 1.158 -7.290 1.00 0.00 C ATOM 6 CG MET A 1 -9.168 2.666 -7.425 1.00 0.00 C ATOM 7 SD MET A 1 -8.940 3.618 -5.895 1.00 0.00 S ATOM 8 CE MET A 1 -9.292 5.284 -6.517 1.00 0.00 C ATOM 9 H1 MET A 1 -6.197 2.198 -7.988 1.00 0.00 H ATOM 10 HA MET A 1 -7.205 1.382 -6.010 1.00 0.00 H ATOM 11 HB2 MET A 1 -9.150 0.670 -8.236 1.00 0.00 H ATOM 12 HB3 MET A 1 -9.585 0.767 -6.528 1.00 0.00 H ATOM 13 HG2 MET A 1 -8.509 3.070 -8.192 1.00 0.00 H ATOM 14 HG3 MET A 1 -10.196 2.803 -7.763 1.00 0.00 H ATOM 15 HE1 MET A 1 -10.307 5.322 -6.916 1.00 0.00 H ATOM 16 HE2 MET A 1 -9.198 6.004 -5.703 1.00 0.00 H ATOM 17 HE3 MET A 1 -8.582 5.541 -7.304 1.00 0.00 H ATOM 18 N LEU A 2 -6.516 -1.429 -7.287 1.00 0.00 N ATOM 19 CA LEU A 2 -6.116 -2.808 -6.981 1.00 0.00 C ATOM 20 C LEU A 2 -4.630 -2.885 -6.635 1.00 0.00 C ATOM 21 O LEU A 2 -3.807 -2.129 -7.161 1.00 0.00 O ATOM 22 CB LEU A 2 -6.489 -3.754 -8.135 1.00 0.00 C ATOM 23 CG LEU A 2 -8.000 -3.858 -8.419 1.00 0.00 C ATOM 24 CD1 LEU A 2 -8.233 -4.792 -9.609 1.00 0.00 C ATOM 25 CD2 LEU A 2 -8.789 -4.408 -7.229 1.00 0.00 C ATOM 26 H LEU A 2 -6.046 -0.946 -8.042 1.00 0.00 H ATOM 27 HA LEU A 2 -6.612 -3.134 -6.072 1.00 0.00 H ATOM 28 HB2 LEU A 2 -5.984 -3.409 -9.038 1.00 0.00 H ATOM 29 HB3 LEU A 2 -6.112 -4.751 -7.905 1.00 0.00 H ATOM 30 HG LEU A 2 -8.392 -2.875 -8.677 1.00 0.00 H ATOM 31 HD11 LEU A 2 -7.868 -5.793 -9.375 1.00 0.00 H ATOM 32 HD12 LEU A 2 -9.297 -4.840 -9.839 1.00 0.00 H ATOM 33 HD13 LEU A 2 -7.702 -4.410 -10.481 1.00 0.00 H ATOM 34 HD21 LEU A 2 -8.384 -5.372 -6.918 1.00 0.00 H ATOM 35 HD22 LEU A 2 -8.747 -3.708 -6.395 1.00 0.00 H ATOM 36 HD23 LEU A 2 -9.833 -4.532 -7.513 1.00 0.00 H ATOM 37 N CYS A 3 -4.297 -3.817 -5.739 1.00 0.00 N ATOM 38 CA CYS A 3 -2.990 -3.885 -5.117 1.00 0.00 C ATOM 39 C CYS A 3 -1.855 -4.237 -6.090 1.00 0.00 C ATOM 40 O CYS A 3 -1.999 -5.030 -7.015 1.00 0.00 O ATOM 41 CB CYS A 3 -3.165 -4.813 -3.904 1.00 0.00 C ATOM 42 SG CYS A 3 -1.649 -5.260 -3.048 1.00 0.00 S ATOM 43 H CYS A 3 -4.988 -4.483 -5.412 1.00 0.00 H ATOM 44 HA CYS A 3 -2.761 -2.882 -4.770 1.00 0.00 H ATOM 45 HB2 CYS A 3 -3.868 -4.365 -3.201 1.00 0.00 H ATOM 46 HB3 CYS A 3 -3.617 -5.727 -4.226 1.00 0.00 H ATOM 47 HG CYS A 3 -2.232 -5.993 -2.083 1.00 0.00 H ATOM 48 N ALA A 4 -0.693 -3.636 -5.858 1.00 0.00 N ATOM 49 CA ALA A 4 0.522 -3.891 -6.641 1.00 0.00 C ATOM 50 C ALA A 4 1.332 -5.083 -6.096 1.00 0.00 C ATOM 51 O ALA A 4 2.195 -5.611 -6.799 1.00 0.00 O ATOM 52 CB ALA A 4 1.378 -2.624 -6.731 1.00 0.00 C ATOM 53 H ALA A 4 -0.690 -3.082 -5.020 1.00 0.00 H ATOM 54 HA ALA A 4 0.233 -4.141 -7.663 1.00 0.00 H ATOM 55 HB1 ALA A 4 0.758 -1.760 -6.969 1.00 0.00 H ATOM 56 HB2 ALA A 4 1.910 -2.459 -5.798 1.00 0.00 H ATOM 57 HB3 ALA A 4 2.120 -2.750 -7.520 1.00 0.00 H ATOM 58 N ILE A 5 1.048 -5.526 -4.859 1.00 0.00 N ATOM 59 CA ILE A 5 1.680 -6.709 -4.267 1.00 0.00 C ATOM 60 C ILE A 5 1.046 -7.987 -4.841 1.00 0.00 C ATOM 61 O ILE A 5 1.775 -8.832 -5.368 1.00 0.00 O ATOM 62 CB ILE A 5 1.661 -6.647 -2.721 1.00 0.00 C ATOM 63 CG1 ILE A 5 2.619 -5.571 -2.171 1.00 0.00 C ATOM 64 CG2 ILE A 5 2.088 -8.018 -2.158 1.00 0.00 C ATOM 65 CD1 ILE A 5 1.947 -4.199 -2.047 1.00 0.00 C ATOM 66 H ILE A 5 0.312 -5.066 -4.330 1.00 0.00 H ATOM 67 HA ILE A 5 2.729 -6.727 -4.568 1.00 0.00 H ATOM 68 HB ILE A 5 0.659 -6.389 -2.368 1.00 0.00 H ATOM 69 HG12 ILE A 5 2.944 -5.849 -1.171 1.00 0.00 H ATOM 70 HG13 ILE A 5 3.504 -5.503 -2.801 1.00 0.00 H ATOM 71 HG21 ILE A 5 1.346 -8.777 -2.411 1.00 0.00 H ATOM 72 HG22 ILE A 5 3.055 -8.308 -2.575 1.00 0.00 H ATOM 73 HG23 ILE A 5 2.173 -7.982 -1.073 1.00 0.00 H ATOM 74 HD11 ILE A 5 1.088 -4.275 -1.384 1.00 0.00 H ATOM 75 HD12 ILE A 5 2.655 -3.494 -1.623 1.00 0.00 H ATOM 76 HD13 ILE A 5 1.631 -3.825 -3.018 1.00 0.00 H ATOM 77 N SER A 6 -0.290 -8.124 -4.777 1.00 0.00 N ATOM 78 CA SER A 6 -0.991 -9.309 -5.318 1.00 0.00 C ATOM 79 C SER A 6 -2.273 -9.024 -6.111 1.00 0.00 C ATOM 80 O SER A 6 -2.837 -9.958 -6.686 1.00 0.00 O ATOM 81 CB SER A 6 -1.291 -10.360 -4.239 1.00 0.00 C ATOM 82 OG SER A 6 -0.134 -10.728 -3.503 1.00 0.00 O ATOM 83 H SER A 6 -0.820 -7.387 -4.328 1.00 0.00 H ATOM 84 HA SER A 6 -0.325 -9.794 -6.024 1.00 0.00 H ATOM 85 HB2 SER A 6 -2.050 -9.973 -3.562 1.00 0.00 H ATOM 86 HB3 SER A 6 -1.699 -11.255 -4.712 1.00 0.00 H ATOM 87 HG SER A 6 0.525 -11.084 -4.127 1.00 0.00 H ATOM 88 N GLY A 7 -2.758 -7.774 -6.179 1.00 0.00 N ATOM 89 CA GLY A 7 -3.897 -7.431 -7.047 1.00 0.00 C ATOM 90 C GLY A 7 -5.274 -7.656 -6.440 1.00 0.00 C ATOM 91 O GLY A 7 -6.305 -7.513 -7.099 1.00 0.00 O ATOM 92 H GLY A 7 -2.305 -7.013 -5.696 1.00 0.00 H ATOM 93 HA2 GLY A 7 -3.851 -6.397 -7.370 1.00 0.00 H ATOM 94 HA3 GLY A 7 -3.816 -8.060 -7.911 1.00 0.00 H ATOM 95 N LYS A 8 -5.262 -7.996 -5.156 1.00 0.00 N ATOM 96 CA LYS A 8 -6.405 -8.163 -4.268 1.00 0.00 C ATOM 97 C LYS A 8 -7.182 -6.849 -4.127 1.00 0.00 C ATOM 98 O LYS A 8 -6.582 -5.771 -4.146 1.00 0.00 O ATOM 99 CB LYS A 8 -5.787 -8.627 -2.944 1.00 0.00 C ATOM 100 CG LYS A 8 -6.793 -8.918 -1.829 1.00 0.00 C ATOM 101 CD LYS A 8 -6.013 -9.379 -0.597 1.00 0.00 C ATOM 102 CE LYS A 8 -6.966 -9.715 0.552 1.00 0.00 C ATOM 103 NZ LYS A 8 -6.220 -9.981 1.808 1.00 0.00 N ATOM 104 H LYS A 8 -4.331 -8.022 -4.761 1.00 0.00 H ATOM 105 HA LYS A 8 -7.071 -8.936 -4.659 1.00 0.00 H ATOM 106 HB2 LYS A 8 -5.227 -9.545 -3.138 1.00 0.00 H ATOM 107 HB3 LYS A 8 -5.078 -7.865 -2.606 1.00 0.00 H ATOM 108 HG2 LYS A 8 -7.346 -8.013 -1.578 1.00 0.00 H ATOM 109 HG3 LYS A 8 -7.485 -9.696 -2.149 1.00 0.00 H ATOM 110 HD2 LYS A 8 -5.414 -10.254 -0.858 1.00 0.00 H ATOM 111 HD3 LYS A 8 -5.340 -8.574 -0.297 1.00 0.00 H ATOM 112 HE2 LYS A 8 -7.636 -8.862 0.706 1.00 0.00 H ATOM 113 HE3 LYS A 8 -7.571 -10.583 0.274 1.00 0.00 H ATOM 114 HZ1 LYS A 8 -5.556 -10.735 1.700 1.00 0.00 H ATOM 115 HZ2 LYS A 8 -5.711 -9.137 2.088 1.00 0.00 H ATOM 116 HZ3 LYS A 8 -6.844 -10.216 2.566 1.00 0.00 H ATOM 117 N VAL A 9 -8.504 -6.941 -3.959 1.00 0.00 N ATOM 118 CA VAL A 9 -9.375 -5.812 -3.580 1.00 0.00 C ATOM 119 C VAL A 9 -9.014 -5.452 -2.130 1.00 0.00 C ATOM 120 O VAL A 9 -9.294 -6.257 -1.235 1.00 0.00 O ATOM 121 CB VAL A 9 -10.871 -6.170 -3.706 1.00 0.00 C ATOM 122 CG1 VAL A 9 -11.759 -4.980 -3.319 1.00 0.00 C ATOM 123 CG2 VAL A 9 -11.235 -6.570 -5.141 1.00 0.00 C ATOM 124 H VAL A 9 -8.898 -7.870 -3.965 1.00 0.00 H ATOM 125 HA VAL A 9 -9.172 -4.973 -4.242 1.00 0.00 H ATOM 126 HB VAL A 9 -11.102 -7.011 -3.051 1.00 0.00 H ATOM 127 HG11 VAL A 9 -12.808 -5.244 -3.448 1.00 0.00 H ATOM 128 HG12 VAL A 9 -11.608 -4.715 -2.271 1.00 0.00 H ATOM 129 HG13 VAL A 9 -11.525 -4.118 -3.943 1.00 0.00 H ATOM 130 HG21 VAL A 9 -10.666 -7.447 -5.448 1.00 0.00 H ATOM 131 HG22 VAL A 9 -12.295 -6.821 -5.195 1.00 0.00 H ATOM 132 HG23 VAL A 9 -11.027 -5.748 -5.824 1.00 0.00 H ATOM 133 N PRO A 10 -8.352 -4.312 -1.863 1.00 0.00 N ATOM 134 CA PRO A 10 -7.781 -4.027 -0.551 1.00 0.00 C ATOM 135 C PRO A 10 -8.852 -3.856 0.538 1.00 0.00 C ATOM 136 O PRO A 10 -9.638 -2.907 0.509 1.00 0.00 O ATOM 137 CB PRO A 10 -6.921 -2.776 -0.750 1.00 0.00 C ATOM 138 CG PRO A 10 -7.589 -2.052 -1.916 1.00 0.00 C ATOM 139 CD PRO A 10 -8.102 -3.205 -2.779 1.00 0.00 C ATOM 140 HA PRO A 10 -7.125 -4.848 -0.264 1.00 0.00 H ATOM 141 HB2 PRO A 10 -6.879 -2.162 0.149 1.00 0.00 H ATOM 142 HB3 PRO A 10 -5.916 -3.073 -1.051 1.00 0.00 H ATOM 143 HG2 PRO A 10 -8.430 -1.461 -1.552 1.00 0.00 H ATOM 144 HG3 PRO A 10 -6.885 -1.423 -2.460 1.00 0.00 H ATOM 145 HD2 PRO A 10 -9.012 -2.905 -3.299 1.00 0.00 H ATOM 146 HD3 PRO A 10 -7.333 -3.484 -3.500 1.00 0.00 H ATOM 147 N ARG A 11 -8.868 -4.764 1.523 1.00 0.00 N ATOM 148 CA ARG A 11 -9.688 -4.660 2.746 1.00 0.00 C ATOM 149 C ARG A 11 -9.284 -3.453 3.598 1.00 0.00 C ATOM 150 O ARG A 11 -10.146 -2.798 4.184 1.00 0.00 O ATOM 151 CB ARG A 11 -9.594 -5.961 3.561 1.00 0.00 C ATOM 152 CG ARG A 11 -10.221 -7.153 2.817 1.00 0.00 C ATOM 153 CD ARG A 11 -10.142 -8.428 3.667 1.00 0.00 C ATOM 154 NE ARG A 11 -10.792 -9.572 2.996 1.00 0.00 N ATOM 155 CZ ARG A 11 -12.067 -9.920 3.034 1.00 0.00 C ATOM 156 NH1 ARG A 11 -12.960 -9.243 3.702 1.00 0.00 N ATOM 157 NH2 ARG A 11 -12.478 -10.974 2.390 1.00 0.00 N ATOM 158 H ARG A 11 -8.216 -5.546 1.440 1.00 0.00 H ATOM 159 HA ARG A 11 -10.729 -4.498 2.464 1.00 0.00 H ATOM 160 HB2 ARG A 11 -8.550 -6.180 3.791 1.00 0.00 H ATOM 161 HB3 ARG A 11 -10.128 -5.822 4.503 1.00 0.00 H ATOM 162 HG2 ARG A 11 -11.267 -6.928 2.602 1.00 0.00 H ATOM 163 HG3 ARG A 11 -9.696 -7.322 1.876 1.00 0.00 H ATOM 164 HD2 ARG A 11 -9.091 -8.667 3.838 1.00 0.00 H ATOM 165 HD3 ARG A 11 -10.602 -8.248 4.641 1.00 0.00 H ATOM 166 HE ARG A 11 -10.203 -10.183 2.451 1.00 0.00 H ATOM 167 HH11 ARG A 11 -12.674 -8.423 4.209 1.00 0.00 H ATOM 168 HH12 ARG A 11 -13.924 -9.535 3.713 1.00 0.00 H ATOM 169 HH21 ARG A 11 -11.829 -11.530 1.856 1.00 0.00 H ATOM 170 HH22 ARG A 11 -13.449 -11.238 2.418 1.00 0.00 H ATOM 171 N ARG A 12 -7.984 -3.126 3.620 1.00 0.00 N ATOM 172 CA ARG A 12 -7.395 -1.932 4.251 1.00 0.00 C ATOM 173 C ARG A 12 -6.595 -1.138 3.202 1.00 0.00 C ATOM 174 O ARG A 12 -5.409 -1.413 3.049 1.00 0.00 O ATOM 175 CB ARG A 12 -6.526 -2.389 5.440 1.00 0.00 C ATOM 176 CG ARG A 12 -7.368 -2.891 6.626 1.00 0.00 C ATOM 177 CD ARG A 12 -6.542 -3.743 7.602 1.00 0.00 C ATOM 178 NE ARG A 12 -6.181 -5.060 7.031 1.00 0.00 N ATOM 179 CZ ARG A 12 -6.944 -6.133 6.910 1.00 0.00 C ATOM 180 NH1 ARG A 12 -8.189 -6.162 7.294 1.00 0.00 N ATOM 181 NH2 ARG A 12 -6.454 -7.216 6.387 1.00 0.00 N ATOM 182 H ARG A 12 -7.345 -3.790 3.191 1.00 0.00 H ATOM 183 HA ARG A 12 -8.172 -1.277 4.642 1.00 0.00 H ATOM 184 HB2 ARG A 12 -5.859 -3.182 5.097 1.00 0.00 H ATOM 185 HB3 ARG A 12 -5.913 -1.554 5.785 1.00 0.00 H ATOM 186 HG2 ARG A 12 -7.770 -2.029 7.160 1.00 0.00 H ATOM 187 HG3 ARG A 12 -8.208 -3.488 6.273 1.00 0.00 H ATOM 188 HD2 ARG A 12 -5.632 -3.201 7.865 1.00 0.00 H ATOM 189 HD3 ARG A 12 -7.114 -3.888 8.520 1.00 0.00 H ATOM 190 HE ARG A 12 -5.228 -5.201 6.725 1.00 0.00 H ATOM 191 HH11 ARG A 12 -8.589 -5.347 7.731 1.00 0.00 H ATOM 192 HH12 ARG A 12 -8.726 -7.010 7.227 1.00 0.00 H ATOM 193 HH21 ARG A 12 -5.471 -7.217 6.130 1.00 0.00 H ATOM 194 HH22 ARG A 12 -7.005 -8.053 6.307 1.00 0.00 H ATOM 195 N PRO A 13 -7.201 -0.216 2.429 1.00 0.00 N ATOM 196 CA PRO A 13 -6.529 0.521 1.362 1.00 0.00 C ATOM 197 C PRO A 13 -5.413 1.404 1.903 1.00 0.00 C ATOM 198 O PRO A 13 -5.584 2.189 2.837 1.00 0.00 O ATOM 199 CB PRO A 13 -7.616 1.313 0.623 1.00 0.00 C ATOM 200 CG PRO A 13 -8.747 1.391 1.640 1.00 0.00 C ATOM 201 CD PRO A 13 -8.617 0.031 2.313 1.00 0.00 C ATOM 202 HA PRO A 13 -6.087 -0.184 0.658 1.00 0.00 H ATOM 203 HB2 PRO A 13 -7.282 2.297 0.307 1.00 0.00 H ATOM 204 HB3 PRO A 13 -7.948 0.741 -0.245 1.00 0.00 H ATOM 205 HG2 PRO A 13 -8.555 2.188 2.358 1.00 0.00 H ATOM 206 HG3 PRO A 13 -9.720 1.520 1.162 1.00 0.00 H ATOM 207 HD2 PRO A 13 -9.152 0.005 3.263 1.00 0.00 H ATOM 208 HD3 PRO A 13 -8.966 -0.722 1.615 1.00 0.00 H ATOM 209 N VAL A 14 -4.250 1.249 1.295 1.00 0.00 N ATOM 210 CA VAL A 14 -2.998 1.913 1.679 1.00 0.00 C ATOM 211 C VAL A 14 -2.203 2.327 0.430 1.00 0.00 C ATOM 212 O VAL A 14 -2.317 1.693 -0.617 1.00 0.00 O ATOM 213 CB VAL A 14 -2.220 0.985 2.646 1.00 0.00 C ATOM 214 CG1 VAL A 14 -1.035 0.254 2.019 1.00 0.00 C ATOM 215 CG2 VAL A 14 -1.768 1.746 3.889 1.00 0.00 C ATOM 216 H VAL A 14 -4.249 0.526 0.574 1.00 0.00 H ATOM 217 HA VAL A 14 -3.247 2.830 2.209 1.00 0.00 H ATOM 218 HB VAL A 14 -2.897 0.213 3.012 1.00 0.00 H ATOM 219 HG11 VAL A 14 -0.474 -0.300 2.767 1.00 0.00 H ATOM 220 HG12 VAL A 14 -1.432 -0.447 1.294 1.00 0.00 H ATOM 221 HG13 VAL A 14 -0.346 0.950 1.545 1.00 0.00 H ATOM 222 HG21 VAL A 14 -1.219 2.642 3.598 1.00 0.00 H ATOM 223 HG22 VAL A 14 -2.647 2.012 4.473 1.00 0.00 H ATOM 224 HG23 VAL A 14 -1.137 1.113 4.513 1.00 0.00 H ATOM 225 N LEU A 15 -1.390 3.380 0.522 1.00 0.00 N ATOM 226 CA LEU A 15 -0.640 3.963 -0.595 1.00 0.00 C ATOM 227 C LEU A 15 0.779 4.351 -0.144 1.00 0.00 C ATOM 228 O LEU A 15 1.016 4.624 1.037 1.00 0.00 O ATOM 229 CB LEU A 15 -1.471 5.169 -1.098 1.00 0.00 C ATOM 230 CG LEU A 15 -0.851 6.047 -2.208 1.00 0.00 C ATOM 231 CD1 LEU A 15 -1.943 6.620 -3.115 1.00 0.00 C ATOM 232 CD2 LEU A 15 -0.095 7.255 -1.643 1.00 0.00 C ATOM 233 H LEU A 15 -1.334 3.884 1.400 1.00 0.00 H ATOM 234 HA LEU A 15 -0.565 3.238 -1.410 1.00 0.00 H ATOM 235 HB2 LEU A 15 -2.407 4.755 -1.480 1.00 0.00 H ATOM 236 HB3 LEU A 15 -1.727 5.807 -0.254 1.00 0.00 H ATOM 237 HG LEU A 15 -0.170 5.456 -2.817 1.00 0.00 H ATOM 238 HD11 LEU A 15 -2.468 5.806 -3.613 1.00 0.00 H ATOM 239 HD12 LEU A 15 -2.654 7.200 -2.525 1.00 0.00 H ATOM 240 HD13 LEU A 15 -1.498 7.258 -3.876 1.00 0.00 H ATOM 241 HD21 LEU A 15 0.371 7.808 -2.458 1.00 0.00 H ATOM 242 HD22 LEU A 15 -0.785 7.914 -1.116 1.00 0.00 H ATOM 243 HD23 LEU A 15 0.683 6.937 -0.955 1.00 0.00 H ATOM 244 N SER A 16 1.724 4.415 -1.085 1.00 0.00 N ATOM 245 CA SER A 16 3.059 4.993 -0.876 1.00 0.00 C ATOM 246 C SER A 16 3.293 6.102 -1.914 1.00 0.00 C ATOM 247 O SER A 16 2.806 5.998 -3.047 1.00 0.00 O ATOM 248 CB SER A 16 4.170 3.929 -0.899 1.00 0.00 C ATOM 249 OG SER A 16 4.648 3.645 -2.205 1.00 0.00 O ATOM 250 H SER A 16 1.476 4.175 -2.035 1.00 0.00 H ATOM 251 HA SER A 16 3.080 5.449 0.114 1.00 0.00 H ATOM 252 HB2 SER A 16 5.011 4.292 -0.306 1.00 0.00 H ATOM 253 HB3 SER A 16 3.804 3.012 -0.434 1.00 0.00 H ATOM 254 HG SER A 16 5.369 2.980 -2.090 1.00 0.00 H ATOM 255 N PRO A 17 4.038 7.174 -1.581 1.00 0.00 N ATOM 256 CA PRO A 17 4.296 8.260 -2.526 1.00 0.00 C ATOM 257 C PRO A 17 5.220 7.846 -3.689 1.00 0.00 C ATOM 258 O PRO A 17 5.328 8.585 -4.670 1.00 0.00 O ATOM 259 CB PRO A 17 4.878 9.402 -1.683 1.00 0.00 C ATOM 260 CG PRO A 17 5.529 8.688 -0.498 1.00 0.00 C ATOM 261 CD PRO A 17 4.635 7.465 -0.285 1.00 0.00 C ATOM 262 HA PRO A 17 3.354 8.599 -2.958 1.00 0.00 H ATOM 263 HB2 PRO A 17 5.600 10.003 -2.236 1.00 0.00 H ATOM 264 HB3 PRO A 17 4.064 10.030 -1.320 1.00 0.00 H ATOM 265 HG2 PRO A 17 6.537 8.372 -0.770 1.00 0.00 H ATOM 266 HG3 PRO A 17 5.557 9.323 0.387 1.00 0.00 H ATOM 267 HD2 PRO A 17 5.224 6.625 0.089 1.00 0.00 H ATOM 268 HD3 PRO A 17 3.847 7.713 0.427 1.00 0.00 H ATOM 269 N LYS A 18 5.843 6.659 -3.612 1.00 0.00 N ATOM 270 CA LYS A 18 6.733 6.083 -4.626 1.00 0.00 C ATOM 271 C LYS A 18 5.939 5.480 -5.787 1.00 0.00 C ATOM 272 O LYS A 18 6.101 5.900 -6.933 1.00 0.00 O ATOM 273 CB LYS A 18 7.650 5.009 -4.011 1.00 0.00 C ATOM 274 CG LYS A 18 8.582 5.467 -2.878 1.00 0.00 C ATOM 275 CD LYS A 18 7.938 5.463 -1.479 1.00 0.00 C ATOM 276 CE LYS A 18 8.946 5.597 -0.327 1.00 0.00 C ATOM 277 NZ LYS A 18 9.976 4.531 -0.356 1.00 0.00 N ATOM 278 H LYS A 18 5.609 6.083 -2.815 1.00 0.00 H ATOM 279 HA LYS A 18 7.360 6.873 -5.044 1.00 0.00 H ATOM 280 HB2 LYS A 18 7.062 4.159 -3.662 1.00 0.00 H ATOM 281 HB3 LYS A 18 8.289 4.648 -4.818 1.00 0.00 H ATOM 282 HG2 LYS A 18 9.403 4.756 -2.875 1.00 0.00 H ATOM 283 HG3 LYS A 18 8.985 6.456 -3.103 1.00 0.00 H ATOM 284 HD2 LYS A 18 7.233 6.287 -1.404 1.00 0.00 H ATOM 285 HD3 LYS A 18 7.380 4.537 -1.341 1.00 0.00 H ATOM 286 HE2 LYS A 18 9.428 6.578 -0.372 1.00 0.00 H ATOM 287 HE3 LYS A 18 8.390 5.534 0.611 1.00 0.00 H ATOM 288 HZ1 LYS A 18 10.353 4.328 0.559 1.00 0.00 H ATOM 289 HZ2 LYS A 18 9.573 3.654 -0.692 1.00 0.00 H ATOM 290 HZ3 LYS A 18 10.738 4.785 -0.983 1.00 0.00 H ATOM 291 N SER A 19 5.079 4.500 -5.493 1.00 0.00 N ATOM 292 CA SER A 19 4.245 3.806 -6.481 1.00 0.00 C ATOM 293 C SER A 19 3.007 4.623 -6.865 1.00 0.00 C ATOM 294 O SER A 19 2.556 4.547 -8.008 1.00 0.00 O ATOM 295 CB SER A 19 3.805 2.447 -5.925 1.00 0.00 C ATOM 296 OG SER A 19 4.931 1.620 -5.663 1.00 0.00 O ATOM 297 H SER A 19 4.971 4.224 -4.529 1.00 0.00 H ATOM 298 HA SER A 19 4.824 3.632 -7.388 1.00 0.00 H ATOM 299 HB2 SER A 19 3.232 2.592 -5.007 1.00 0.00 H ATOM 300 HB3 SER A 19 3.167 1.957 -6.658 1.00 0.00 H ATOM 301 HG SER A 19 5.404 1.982 -4.895 1.00 0.00 H ATOM 302 N ARG A 20 2.455 5.411 -5.923 1.00 0.00 N ATOM 303 CA ARG A 20 1.197 6.189 -6.022 1.00 0.00 C ATOM 304 C ARG A 20 -0.078 5.358 -6.290 1.00 0.00 C ATOM 305 O ARG A 20 -1.171 5.915 -6.399 1.00 0.00 O ATOM 306 CB ARG A 20 1.391 7.347 -7.028 1.00 0.00 C ATOM 307 CG ARG A 20 0.680 8.657 -6.645 1.00 0.00 C ATOM 308 CD ARG A 20 1.278 9.361 -5.413 1.00 0.00 C ATOM 309 NE ARG A 20 2.705 9.704 -5.591 1.00 0.00 N ATOM 310 CZ ARG A 20 3.234 10.790 -6.122 1.00 0.00 C ATOM 311 NH1 ARG A 20 2.513 11.759 -6.615 1.00 0.00 N ATOM 312 NH2 ARG A 20 4.526 10.913 -6.163 1.00 0.00 N ATOM 313 H ARG A 20 2.924 5.422 -5.019 1.00 0.00 H ATOM 314 HA ARG A 20 1.034 6.621 -5.038 1.00 0.00 H ATOM 315 HB2 ARG A 20 2.456 7.557 -7.147 1.00 0.00 H ATOM 316 HB3 ARG A 20 1.026 7.020 -8.004 1.00 0.00 H ATOM 317 HG2 ARG A 20 0.749 9.337 -7.495 1.00 0.00 H ATOM 318 HG3 ARG A 20 -0.375 8.460 -6.465 1.00 0.00 H ATOM 319 HD2 ARG A 20 0.701 10.264 -5.207 1.00 0.00 H ATOM 320 HD3 ARG A 20 1.175 8.713 -4.543 1.00 0.00 H ATOM 321 HE ARG A 20 3.393 9.035 -5.281 1.00 0.00 H ATOM 322 HH11 ARG A 20 1.510 11.689 -6.600 1.00 0.00 H ATOM 323 HH12 ARG A 20 2.956 12.571 -7.013 1.00 0.00 H ATOM 324 HH21 ARG A 20 5.097 10.177 -5.761 1.00 0.00 H ATOM 325 HH22 ARG A 20 4.958 11.731 -6.560 1.00 0.00 H ATOM 326 N THR A 21 0.049 4.034 -6.373 1.00 0.00 N ATOM 327 CA THR A 21 -1.014 3.024 -6.433 1.00 0.00 C ATOM 328 C THR A 21 -1.707 2.849 -5.075 1.00 0.00 C ATOM 329 O THR A 21 -1.242 3.385 -4.066 1.00 0.00 O ATOM 330 CB THR A 21 -0.381 1.688 -6.858 1.00 0.00 C ATOM 331 OG1 THR A 21 0.646 1.310 -5.971 1.00 0.00 O ATOM 332 CG2 THR A 21 0.299 1.761 -8.225 1.00 0.00 C ATOM 333 H THR A 21 0.971 3.643 -6.281 1.00 0.00 H ATOM 334 HA THR A 21 -1.761 3.316 -7.170 1.00 0.00 H ATOM 335 HB THR A 21 -1.144 0.916 -6.885 1.00 0.00 H ATOM 336 HG1 THR A 21 0.253 1.095 -5.109 1.00 0.00 H ATOM 337 HG21 THR A 21 1.202 2.368 -8.157 1.00 0.00 H ATOM 338 HG22 THR A 21 0.579 0.756 -8.539 1.00 0.00 H ATOM 339 HG23 THR A 21 -0.382 2.188 -8.960 1.00 0.00 H ATOM 340 N ILE A 22 -2.786 2.056 -5.013 1.00 0.00 N ATOM 341 CA ILE A 22 -3.424 1.660 -3.751 1.00 0.00 C ATOM 342 C ILE A 22 -3.309 0.143 -3.635 1.00 0.00 C ATOM 343 O ILE A 22 -3.872 -0.601 -4.440 1.00 0.00 O ATOM 344 CB ILE A 22 -4.882 2.153 -3.636 1.00 0.00 C ATOM 345 CG1 ILE A 22 -5.053 3.689 -3.745 1.00 0.00 C ATOM 346 CG2 ILE A 22 -5.468 1.726 -2.275 1.00 0.00 C ATOM 347 CD1 ILE A 22 -5.090 4.245 -5.175 1.00 0.00 C ATOM 348 H ILE A 22 -3.130 1.583 -5.844 1.00 0.00 H ATOM 349 HA ILE A 22 -2.889 2.097 -2.912 1.00 0.00 H ATOM 350 HB ILE A 22 -5.462 1.672 -4.415 1.00 0.00 H ATOM 351 HG12 ILE A 22 -6.003 3.971 -3.285 1.00 0.00 H ATOM 352 HG13 ILE A 22 -4.263 4.185 -3.181 1.00 0.00 H ATOM 353 HG21 ILE A 22 -4.912 2.201 -1.465 1.00 0.00 H ATOM 354 HG22 ILE A 22 -6.516 2.022 -2.211 1.00 0.00 H ATOM 355 HG23 ILE A 22 -5.425 0.645 -2.152 1.00 0.00 H ATOM 356 HD11 ILE A 22 -5.815 3.693 -5.773 1.00 0.00 H ATOM 357 HD12 ILE A 22 -5.389 5.293 -5.143 1.00 0.00 H ATOM 358 HD13 ILE A 22 -4.110 4.189 -5.645 1.00 0.00 H ATOM 359 N PHE A 23 -2.582 -0.305 -2.621 1.00 0.00 N ATOM 360 CA PHE A 23 -2.422 -1.702 -2.222 1.00 0.00 C ATOM 361 C PHE A 23 -3.097 -1.953 -0.875 1.00 0.00 C ATOM 362 O PHE A 23 -3.639 -1.041 -0.250 1.00 0.00 O ATOM 363 CB PHE A 23 -0.946 -2.163 -2.286 1.00 0.00 C ATOM 364 CG PHE A 23 0.141 -1.112 -2.306 1.00 0.00 C ATOM 365 CD1 PHE A 23 0.429 -0.388 -1.151 1.00 0.00 C ATOM 366 CD2 PHE A 23 0.915 -0.902 -3.453 1.00 0.00 C ATOM 367 CE1 PHE A 23 1.363 0.666 -1.180 1.00 0.00 C ATOM 368 CE2 PHE A 23 1.908 0.090 -3.477 1.00 0.00 C ATOM 369 CZ PHE A 23 2.106 0.906 -2.349 1.00 0.00 C ATOM 370 H PHE A 23 -2.255 0.408 -1.976 1.00 0.00 H ATOM 371 HA PHE A 23 -2.976 -2.328 -2.906 1.00 0.00 H ATOM 372 HB2 PHE A 23 -0.752 -2.823 -1.442 1.00 0.00 H ATOM 373 HB3 PHE A 23 -0.838 -2.747 -3.198 1.00 0.00 H ATOM 374 HD1 PHE A 23 -0.076 -0.726 -0.268 1.00 0.00 H ATOM 375 HD2 PHE A 23 0.760 -1.538 -4.299 1.00 0.00 H ATOM 376 HE1 PHE A 23 1.548 1.270 -0.306 1.00 0.00 H ATOM 377 HE2 PHE A 23 2.508 0.227 -4.368 1.00 0.00 H ATOM 378 HZ PHE A 23 2.855 1.684 -2.373 1.00 0.00 H ATOM 379 N GLU A 24 -3.152 -3.212 -0.442 1.00 0.00 N ATOM 380 CA GLU A 24 -3.654 -3.502 0.897 1.00 0.00 C ATOM 381 C GLU A 24 -2.570 -3.168 1.937 1.00 0.00 C ATOM 382 O GLU A 24 -1.392 -3.455 1.706 1.00 0.00 O ATOM 383 CB GLU A 24 -4.089 -4.962 0.999 1.00 0.00 C ATOM 384 CG GLU A 24 -5.041 -5.195 2.175 1.00 0.00 C ATOM 385 CD GLU A 24 -5.654 -6.597 2.097 1.00 0.00 C ATOM 386 OE1 GLU A 24 -4.973 -7.586 2.448 1.00 0.00 O ATOM 387 OE2 GLU A 24 -6.821 -6.712 1.666 1.00 0.00 O ATOM 388 H GLU A 24 -2.678 -3.932 -0.965 1.00 0.00 H ATOM 389 HA GLU A 24 -4.538 -2.889 1.041 1.00 0.00 H ATOM 390 HB2 GLU A 24 -4.596 -5.252 0.077 1.00 0.00 H ATOM 391 HB3 GLU A 24 -3.205 -5.575 1.133 1.00 0.00 H ATOM 392 HG2 GLU A 24 -4.502 -5.072 3.114 1.00 0.00 H ATOM 393 HG3 GLU A 24 -5.838 -4.446 2.145 1.00 0.00 H ATOM 394 N LYS A 25 -2.955 -2.649 3.112 1.00 0.00 N ATOM 395 CA LYS A 25 -2.078 -2.439 4.271 1.00 0.00 C ATOM 396 C LYS A 25 -1.363 -3.742 4.587 1.00 0.00 C ATOM 397 O LYS A 25 -0.148 -3.765 4.742 1.00 0.00 O ATOM 398 CB LYS A 25 -2.895 -1.910 5.462 1.00 0.00 C ATOM 399 CG LYS A 25 -1.984 -1.596 6.659 1.00 0.00 C ATOM 400 CD LYS A 25 -2.747 -0.878 7.775 1.00 0.00 C ATOM 401 CE LYS A 25 -1.825 -0.695 8.987 1.00 0.00 C ATOM 402 NZ LYS A 25 -2.460 0.156 10.023 1.00 0.00 N ATOM 403 H LYS A 25 -3.939 -2.464 3.243 1.00 0.00 H ATOM 404 HA LYS A 25 -1.332 -1.683 4.040 1.00 0.00 H ATOM 405 HB2 LYS A 25 -3.412 -0.997 5.158 1.00 0.00 H ATOM 406 HB3 LYS A 25 -3.634 -2.651 5.763 1.00 0.00 H ATOM 407 HG2 LYS A 25 -1.575 -2.528 7.054 1.00 0.00 H ATOM 408 HG3 LYS A 25 -1.160 -0.961 6.331 1.00 0.00 H ATOM 409 HD2 LYS A 25 -3.077 0.096 7.411 1.00 0.00 H ATOM 410 HD3 LYS A 25 -3.618 -1.468 8.066 1.00 0.00 H ATOM 411 HE2 LYS A 25 -1.582 -1.677 9.400 1.00 0.00 H ATOM 412 HE3 LYS A 25 -0.897 -0.225 8.652 1.00 0.00 H ATOM 413 HZ1 LYS A 25 -1.864 0.260 10.834 1.00 0.00 H ATOM 414 HZ2 LYS A 25 -2.621 1.094 9.647 1.00 0.00 H ATOM 415 HZ3 LYS A 25 -3.347 -0.215 10.330 1.00 0.00 H ATOM 416 N SER A 26 -2.127 -4.835 4.604 1.00 0.00 N ATOM 417 CA SER A 26 -1.617 -6.160 4.944 1.00 0.00 C ATOM 418 C SER A 26 -0.637 -6.734 3.909 1.00 0.00 C ATOM 419 O SER A 26 0.396 -7.282 4.293 1.00 0.00 O ATOM 420 CB SER A 26 -2.775 -7.130 5.183 1.00 0.00 C ATOM 421 OG SER A 26 -3.656 -6.599 6.164 1.00 0.00 O ATOM 422 H SER A 26 -3.122 -4.714 4.448 1.00 0.00 H ATOM 423 HA SER A 26 -1.083 -6.035 5.879 1.00 0.00 H ATOM 424 HB2 SER A 26 -3.315 -7.282 4.251 1.00 0.00 H ATOM 425 HB3 SER A 26 -2.384 -8.090 5.524 1.00 0.00 H ATOM 426 HG SER A 26 -3.175 -6.572 7.016 1.00 0.00 H ATOM 427 N LEU A 27 -0.914 -6.601 2.602 1.00 0.00 N ATOM 428 CA LEU A 27 -0.046 -7.129 1.545 1.00 0.00 C ATOM 429 C LEU A 27 1.241 -6.303 1.411 1.00 0.00 C ATOM 430 O LEU A 27 2.324 -6.873 1.269 1.00 0.00 O ATOM 431 CB LEU A 27 -0.771 -7.181 0.188 1.00 0.00 C ATOM 432 CG LEU A 27 -2.049 -8.038 0.042 1.00 0.00 C ATOM 433 CD1 LEU A 27 -2.090 -8.655 -1.338 1.00 0.00 C ATOM 434 CD2 LEU A 27 -2.183 -9.191 1.042 1.00 0.00 C ATOM 435 H LEU A 27 -1.734 -6.104 2.306 1.00 0.00 H ATOM 436 HA LEU A 27 0.258 -8.142 1.812 1.00 0.00 H ATOM 437 HB2 LEU A 27 -1.003 -6.163 -0.130 1.00 0.00 H ATOM 438 HB3 LEU A 27 -0.039 -7.571 -0.512 1.00 0.00 H ATOM 439 HG LEU A 27 -2.917 -7.393 0.117 1.00 0.00 H ATOM 440 HD11 LEU A 27 -1.252 -9.341 -1.443 1.00 0.00 H ATOM 441 HD12 LEU A 27 -3.029 -9.188 -1.468 1.00 0.00 H ATOM 442 HD13 LEU A 27 -2.014 -7.871 -2.083 1.00 0.00 H ATOM 443 HD21 LEU A 27 -1.299 -9.829 1.003 1.00 0.00 H ATOM 444 HD22 LEU A 27 -2.314 -8.798 2.048 1.00 0.00 H ATOM 445 HD23 LEU A 27 -3.065 -9.783 0.806 1.00 0.00 H ATOM 446 N LEU A 28 1.144 -4.971 1.504 1.00 0.00 N ATOM 447 CA LEU A 28 2.321 -4.103 1.519 1.00 0.00 C ATOM 448 C LEU A 28 3.179 -4.432 2.743 1.00 0.00 C ATOM 449 O LEU A 28 4.384 -4.611 2.603 1.00 0.00 O ATOM 450 CB LEU A 28 1.940 -2.619 1.533 1.00 0.00 C ATOM 451 CG LEU A 28 3.191 -1.705 1.480 1.00 0.00 C ATOM 452 CD1 LEU A 28 3.812 -1.646 0.084 1.00 0.00 C ATOM 453 CD2 LEU A 28 2.787 -0.323 1.966 1.00 0.00 C ATOM 454 H LEU A 28 0.231 -4.575 1.701 1.00 0.00 H ATOM 455 HA LEU A 28 2.893 -4.281 0.604 1.00 0.00 H ATOM 456 HB2 LEU A 28 1.292 -2.406 0.684 1.00 0.00 H ATOM 457 HB3 LEU A 28 1.379 -2.417 2.447 1.00 0.00 H ATOM 458 HG LEU A 28 3.952 -2.054 2.174 1.00 0.00 H ATOM 459 HD11 LEU A 28 4.602 -0.902 0.062 1.00 0.00 H ATOM 460 HD12 LEU A 28 4.247 -2.610 -0.166 1.00 0.00 H ATOM 461 HD13 LEU A 28 3.060 -1.376 -0.653 1.00 0.00 H ATOM 462 HD21 LEU A 28 3.610 0.380 1.841 1.00 0.00 H ATOM 463 HD22 LEU A 28 1.922 0.027 1.418 1.00 0.00 H ATOM 464 HD23 LEU A 28 2.531 -0.384 3.023 1.00 0.00 H ATOM 465 N GLU A 29 2.564 -4.539 3.929 1.00 0.00 N ATOM 466 CA GLU A 29 3.285 -4.855 5.173 1.00 0.00 C ATOM 467 C GLU A 29 4.064 -6.166 5.025 1.00 0.00 C ATOM 468 O GLU A 29 5.234 -6.224 5.391 1.00 0.00 O ATOM 469 CB GLU A 29 2.326 -4.928 6.376 1.00 0.00 C ATOM 470 CG GLU A 29 3.065 -5.037 7.721 1.00 0.00 C ATOM 471 CD GLU A 29 2.184 -5.705 8.791 1.00 0.00 C ATOM 472 OE1 GLU A 29 1.356 -5.016 9.434 1.00 0.00 O ATOM 473 OE2 GLU A 29 2.338 -6.935 9.007 1.00 0.00 O ATOM 474 H GLU A 29 1.551 -4.422 3.954 1.00 0.00 H ATOM 475 HA GLU A 29 4.010 -4.063 5.362 1.00 0.00 H ATOM 476 HB2 GLU A 29 1.722 -4.024 6.407 1.00 0.00 H ATOM 477 HB3 GLU A 29 1.670 -5.788 6.252 1.00 0.00 H ATOM 478 HG2 GLU A 29 3.973 -5.627 7.603 1.00 0.00 H ATOM 479 HG3 GLU A 29 3.371 -4.037 8.041 1.00 0.00 H ATOM 480 N GLN A 30 3.450 -7.191 4.418 1.00 0.00 N ATOM 481 CA GLN A 30 4.099 -8.474 4.133 1.00 0.00 C ATOM 482 C GLN A 30 5.352 -8.290 3.263 1.00 0.00 C ATOM 483 O GLN A 30 6.443 -8.737 3.618 1.00 0.00 O ATOM 484 CB GLN A 30 3.089 -9.414 3.457 1.00 0.00 C ATOM 485 CG GLN A 30 3.576 -10.869 3.409 1.00 0.00 C ATOM 486 CD GLN A 30 2.539 -11.785 2.760 1.00 0.00 C ATOM 487 OE1 GLN A 30 1.737 -12.437 3.421 1.00 0.00 O ATOM 488 NE2 GLN A 30 2.508 -11.878 1.447 1.00 0.00 N ATOM 489 H GLN A 30 2.491 -7.039 4.111 1.00 0.00 H ATOM 490 HA GLN A 30 4.408 -8.919 5.076 1.00 0.00 H ATOM 491 HB2 GLN A 30 2.155 -9.373 4.011 1.00 0.00 H ATOM 492 HB3 GLN A 30 2.888 -9.078 2.441 1.00 0.00 H ATOM 493 HG2 GLN A 30 4.505 -10.929 2.843 1.00 0.00 H ATOM 494 HG3 GLN A 30 3.768 -11.218 4.425 1.00 0.00 H ATOM 495 HE21 GLN A 30 3.162 -11.362 0.877 1.00 0.00 H ATOM 496 HE22 GLN A 30 1.824 -12.495 1.037 1.00 0.00 H ATOM 497 N TYR A 31 5.202 -7.589 2.139 1.00 0.00 N ATOM 498 CA TYR A 31 6.250 -7.371 1.137 1.00 0.00 C ATOM 499 C TYR A 31 7.408 -6.529 1.691 1.00 0.00 C ATOM 500 O TYR A 31 8.588 -6.775 1.417 1.00 0.00 O ATOM 501 CB TYR A 31 5.589 -6.704 -0.074 1.00 0.00 C ATOM 502 CG TYR A 31 6.483 -6.496 -1.280 1.00 0.00 C ATOM 503 CD1 TYR A 31 7.012 -7.605 -1.963 1.00 0.00 C ATOM 504 CD2 TYR A 31 6.749 -5.198 -1.747 1.00 0.00 C ATOM 505 CE1 TYR A 31 7.763 -7.419 -3.144 1.00 0.00 C ATOM 506 CE2 TYR A 31 7.551 -5.019 -2.888 1.00 0.00 C ATOM 507 CZ TYR A 31 8.050 -6.120 -3.602 1.00 0.00 C ATOM 508 OH TYR A 31 8.796 -5.923 -4.724 1.00 0.00 O ATOM 509 H TYR A 31 4.309 -7.118 2.024 1.00 0.00 H ATOM 510 HA TYR A 31 6.653 -8.335 0.833 1.00 0.00 H ATOM 511 HB2 TYR A 31 4.751 -7.327 -0.391 1.00 0.00 H ATOM 512 HB3 TYR A 31 5.177 -5.743 0.232 1.00 0.00 H ATOM 513 HD1 TYR A 31 6.827 -8.592 -1.568 1.00 0.00 H ATOM 514 HD2 TYR A 31 6.363 -4.332 -1.227 1.00 0.00 H ATOM 515 HE1 TYR A 31 8.128 -8.247 -3.720 1.00 0.00 H ATOM 516 HE2 TYR A 31 7.809 -4.035 -3.225 1.00 0.00 H ATOM 517 HH TYR A 31 9.077 -6.760 -5.130 1.00 0.00 H ATOM 518 N VAL A 32 7.070 -5.560 2.541 1.00 0.00 N ATOM 519 CA VAL A 32 7.995 -4.570 3.098 1.00 0.00 C ATOM 520 C VAL A 32 8.602 -5.029 4.447 1.00 0.00 C ATOM 521 O VAL A 32 9.530 -4.418 4.970 1.00 0.00 O ATOM 522 CB VAL A 32 7.320 -3.181 3.068 1.00 0.00 C ATOM 523 CG1 VAL A 32 7.974 -2.049 3.859 1.00 0.00 C ATOM 524 CG2 VAL A 32 7.088 -2.731 1.620 1.00 0.00 C ATOM 525 H VAL A 32 6.073 -5.421 2.679 1.00 0.00 H ATOM 526 HA VAL A 32 8.812 -4.534 2.377 1.00 0.00 H ATOM 527 HB VAL A 32 6.339 -3.273 3.485 1.00 0.00 H ATOM 528 HG11 VAL A 32 8.957 -1.814 3.469 1.00 0.00 H ATOM 529 HG12 VAL A 32 7.342 -1.174 3.787 1.00 0.00 H ATOM 530 HG13 VAL A 32 8.051 -2.318 4.912 1.00 0.00 H ATOM 531 HG21 VAL A 32 6.792 -3.563 0.986 1.00 0.00 H ATOM 532 HG22 VAL A 32 6.276 -2.015 1.589 1.00 0.00 H ATOM 533 HG23 VAL A 32 7.984 -2.284 1.208 1.00 0.00 H ATOM 534 N LYS A 33 8.148 -6.160 5.002 1.00 0.00 N ATOM 535 CA LYS A 33 8.803 -6.859 6.132 1.00 0.00 C ATOM 536 C LYS A 33 9.596 -8.079 5.627 1.00 0.00 C ATOM 537 O LYS A 33 10.418 -8.636 6.354 1.00 0.00 O ATOM 538 CB LYS A 33 7.835 -7.141 7.297 1.00 0.00 C ATOM 539 CG LYS A 33 6.905 -8.356 7.134 1.00 0.00 C ATOM 540 CD LYS A 33 5.846 -8.342 8.248 1.00 0.00 C ATOM 541 CE LYS A 33 4.820 -9.466 8.074 1.00 0.00 C ATOM 542 NZ LYS A 33 3.743 -9.367 9.093 1.00 0.00 N ATOM 543 H LYS A 33 7.297 -6.530 4.602 1.00 0.00 H ATOM 544 HA LYS A 33 9.565 -6.197 6.550 1.00 0.00 H ATOM 545 HB2 LYS A 33 8.429 -7.298 8.198 1.00 0.00 H ATOM 546 HB3 LYS A 33 7.235 -6.243 7.456 1.00 0.00 H ATOM 547 HG2 LYS A 33 6.411 -8.315 6.170 1.00 0.00 H ATOM 548 HG3 LYS A 33 7.484 -9.277 7.191 1.00 0.00 H ATOM 549 HD2 LYS A 33 6.343 -8.451 9.217 1.00 0.00 H ATOM 550 HD3 LYS A 33 5.324 -7.385 8.232 1.00 0.00 H ATOM 551 HE2 LYS A 33 4.386 -9.399 7.075 1.00 0.00 H ATOM 552 HE3 LYS A 33 5.332 -10.429 8.162 1.00 0.00 H ATOM 553 HZ1 LYS A 33 3.058 -10.101 8.981 1.00 0.00 H ATOM 554 HZ2 LYS A 33 4.112 -9.431 10.032 1.00 0.00 H ATOM 555 HZ3 LYS A 33 3.244 -8.478 9.025 1.00 0.00 H ATOM 556 N ASP A 34 9.396 -8.440 4.354 1.00 0.00 N ATOM 557 CA ASP A 34 10.177 -9.410 3.577 1.00 0.00 C ATOM 558 C ASP A 34 11.514 -8.787 3.138 1.00 0.00 C ATOM 559 O ASP A 34 12.587 -9.264 3.514 1.00 0.00 O ATOM 560 CB ASP A 34 9.383 -9.836 2.326 1.00 0.00 C ATOM 561 CG ASP A 34 9.044 -11.337 2.331 1.00 0.00 C ATOM 562 OD1 ASP A 34 9.987 -12.165 2.386 1.00 0.00 O ATOM 563 OD2 ASP A 34 7.848 -11.701 2.253 1.00 0.00 O ATOM 564 H ASP A 34 8.646 -7.953 3.882 1.00 0.00 H ATOM 565 HA ASP A 34 10.394 -10.282 4.196 1.00 0.00 H ATOM 566 HB2 ASP A 34 8.486 -9.229 2.239 1.00 0.00 H ATOM 567 HB3 ASP A 34 9.955 -9.609 1.424 1.00 0.00 H ATOM 568 N THR A 35 11.438 -7.711 2.341 1.00 0.00 N ATOM 569 CA THR A 35 12.598 -6.997 1.769 1.00 0.00 C ATOM 570 C THR A 35 12.547 -5.487 1.975 1.00 0.00 C ATOM 571 O THR A 35 13.574 -4.818 1.843 1.00 0.00 O ATOM 572 CB THR A 35 12.791 -7.287 0.272 1.00 0.00 C ATOM 573 OG1 THR A 35 11.754 -6.709 -0.498 1.00 0.00 O ATOM 574 CG2 THR A 35 12.863 -8.773 -0.076 1.00 0.00 C ATOM 575 H THR A 35 10.506 -7.418 2.066 1.00 0.00 H ATOM 576 HA THR A 35 13.504 -7.323 2.265 1.00 0.00 H ATOM 577 HB THR A 35 13.733 -6.837 -0.035 1.00 0.00 H ATOM 578 HG1 THR A 35 10.942 -7.218 -0.331 1.00 0.00 H ATOM 579 HG21 THR A 35 11.913 -9.260 0.134 1.00 0.00 H ATOM 580 HG22 THR A 35 13.093 -8.887 -1.136 1.00 0.00 H ATOM 581 HG23 THR A 35 13.648 -9.248 0.509 1.00 0.00 H ATOM 582 N GLY A 36 11.378 -4.927 2.310 1.00 0.00 N ATOM 583 CA GLY A 36 11.207 -3.493 2.521 1.00 0.00 C ATOM 584 C GLY A 36 10.892 -2.722 1.248 1.00 0.00 C ATOM 585 O GLY A 36 10.357 -1.625 1.325 1.00 0.00 O ATOM 586 H GLY A 36 10.525 -5.481 2.357 1.00 0.00 H ATOM 587 HA2 GLY A 36 10.397 -3.332 3.215 1.00 0.00 H ATOM 588 HA3 GLY A 36 12.105 -3.070 2.970 1.00 0.00 H ATOM 589 N ASN A 37 11.182 -3.274 0.078 1.00 0.00 N ATOM 590 CA ASN A 37 11.096 -2.536 -1.180 1.00 0.00 C ATOM 591 C ASN A 37 9.650 -2.139 -1.556 1.00 0.00 C ATOM 592 O ASN A 37 8.704 -2.857 -1.246 1.00 0.00 O ATOM 593 CB ASN A 37 11.755 -3.399 -2.263 1.00 0.00 C ATOM 594 CG ASN A 37 13.233 -3.624 -1.992 1.00 0.00 C ATOM 595 OD1 ASN A 37 14.026 -2.699 -1.892 1.00 0.00 O ATOM 596 ND2 ASN A 37 13.649 -4.860 -1.848 1.00 0.00 N ATOM 597 H ASN A 37 11.564 -4.210 0.094 1.00 0.00 H ATOM 598 HA ASN A 37 11.664 -1.615 -1.066 1.00 0.00 H ATOM 599 HB2 ASN A 37 11.234 -4.356 -2.334 1.00 0.00 H ATOM 600 HB3 ASN A 37 11.667 -2.901 -3.219 1.00 0.00 H ATOM 601 HD21 ASN A 37 12.976 -5.617 -1.796 1.00 0.00 H ATOM 602 HD22 ASN A 37 14.626 -5.003 -1.645 1.00 0.00 H ATOM 603 N ASP A 38 9.460 -1.012 -2.244 1.00 0.00 N ATOM 604 CA ASP A 38 8.179 -0.633 -2.859 1.00 0.00 C ATOM 605 C ASP A 38 7.877 -1.519 -4.093 1.00 0.00 C ATOM 606 O ASP A 38 8.801 -1.816 -4.857 1.00 0.00 O ATOM 607 CB ASP A 38 8.208 0.843 -3.273 1.00 0.00 C ATOM 608 CG ASP A 38 7.906 1.747 -2.076 1.00 0.00 C ATOM 609 OD1 ASP A 38 6.707 1.941 -1.769 1.00 0.00 O ATOM 610 OD2 ASP A 38 8.856 2.264 -1.447 1.00 0.00 O ATOM 611 H ASP A 38 10.234 -0.366 -2.319 1.00 0.00 H ATOM 612 HA ASP A 38 7.398 -0.756 -2.111 1.00 0.00 H ATOM 613 HB2 ASP A 38 9.180 1.091 -3.704 1.00 0.00 H ATOM 614 HB3 ASP A 38 7.447 1.016 -4.035 1.00 0.00 H ATOM 615 N PRO A 39 6.624 -1.951 -4.344 1.00 0.00 N ATOM 616 CA PRO A 39 6.291 -2.962 -5.369 1.00 0.00 C ATOM 617 C PRO A 39 6.647 -2.638 -6.834 1.00 0.00 C ATOM 618 O PRO A 39 6.568 -3.534 -7.677 1.00 0.00 O ATOM 619 CB PRO A 39 4.771 -3.131 -5.276 1.00 0.00 C ATOM 620 CG PRO A 39 4.441 -2.724 -3.849 1.00 0.00 C ATOM 621 CD PRO A 39 5.440 -1.618 -3.561 1.00 0.00 C ATOM 622 HA PRO A 39 6.761 -3.921 -5.111 1.00 0.00 H ATOM 623 HB2 PRO A 39 4.277 -2.439 -5.960 1.00 0.00 H ATOM 624 HB3 PRO A 39 4.468 -4.157 -5.484 1.00 0.00 H ATOM 625 HG2 PRO A 39 3.417 -2.373 -3.756 1.00 0.00 H ATOM 626 HG3 PRO A 39 4.637 -3.560 -3.179 1.00 0.00 H ATOM 627 HD2 PRO A 39 5.040 -0.657 -3.888 1.00 0.00 H ATOM 628 HD3 PRO A 39 5.635 -1.601 -2.489 1.00 0.00 H ATOM 629 N ILE A 40 7.005 -1.388 -7.163 1.00 0.00 N ATOM 630 CA ILE A 40 7.149 -0.899 -8.553 1.00 0.00 C ATOM 631 C ILE A 40 8.486 -0.184 -8.785 1.00 0.00 C ATOM 632 O ILE A 40 9.139 -0.417 -9.805 1.00 0.00 O ATOM 633 CB ILE A 40 5.926 -0.013 -8.908 1.00 0.00 C ATOM 634 CG1 ILE A 40 4.667 -0.890 -9.119 1.00 0.00 C ATOM 635 CG2 ILE A 40 6.146 0.846 -10.169 1.00 0.00 C ATOM 636 CD1 ILE A 40 3.369 -0.155 -8.781 1.00 0.00 C ATOM 637 H ILE A 40 7.162 -0.748 -6.394 1.00 0.00 H ATOM 638 HA ILE A 40 7.143 -1.744 -9.241 1.00 0.00 H ATOM 639 HB ILE A 40 5.748 0.666 -8.073 1.00 0.00 H ATOM 640 HG12 ILE A 40 4.629 -1.238 -10.154 1.00 0.00 H ATOM 641 HG13 ILE A 40 4.700 -1.772 -8.481 1.00 0.00 H ATOM 642 HG21 ILE A 40 6.931 1.584 -9.999 1.00 0.00 H ATOM 643 HG22 ILE A 40 6.423 0.213 -11.012 1.00 0.00 H ATOM 644 HG23 ILE A 40 5.234 1.390 -10.420 1.00 0.00 H ATOM 645 HD11 ILE A 40 3.299 0.786 -9.327 1.00 0.00 H ATOM 646 HD12 ILE A 40 2.519 -0.785 -9.044 1.00 0.00 H ATOM 647 HD13 ILE A 40 3.344 0.036 -7.709 1.00 0.00 H ATOM 648 N THR A 41 8.922 0.662 -7.846 1.00 0.00 N ATOM 649 CA THR A 41 10.235 1.336 -7.896 1.00 0.00 C ATOM 650 C THR A 41 11.346 0.486 -7.280 1.00 0.00 C ATOM 651 O THR A 41 12.525 0.754 -7.514 1.00 0.00 O ATOM 652 CB THR A 41 10.205 2.697 -7.189 1.00 0.00 C ATOM 653 OG1 THR A 41 9.414 2.599 -6.036 1.00 0.00 O ATOM 654 CG2 THR A 41 9.572 3.777 -8.065 1.00 0.00 C ATOM 655 H THR A 41 8.407 0.765 -6.984 1.00 0.00 H ATOM 656 HA THR A 41 10.494 1.535 -8.926 1.00 0.00 H ATOM 657 HB THR A 41 11.214 3.009 -6.920 1.00 0.00 H ATOM 658 HG1 THR A 41 8.506 2.570 -6.370 1.00 0.00 H ATOM 659 HG21 THR A 41 10.177 3.923 -8.960 1.00 0.00 H ATOM 660 HG22 THR A 41 8.560 3.491 -8.359 1.00 0.00 H ATOM 661 HG23 THR A 41 9.532 4.716 -7.513 1.00 0.00 H ATOM 662 N ASN A 42 10.981 -0.539 -6.496 1.00 0.00 N ATOM 663 CA ASN A 42 11.826 -1.361 -5.642 1.00 0.00 C ATOM 664 C ASN A 42 12.873 -0.583 -4.831 1.00 0.00 C ATOM 665 O ASN A 42 13.953 -1.101 -4.538 1.00 0.00 O ATOM 666 CB ASN A 42 12.297 -2.609 -6.401 1.00 0.00 C ATOM 667 CG ASN A 42 13.332 -2.372 -7.493 1.00 0.00 C ATOM 668 OD1 ASN A 42 13.064 -2.510 -8.679 1.00 0.00 O ATOM 669 ND2 ASN A 42 14.556 -2.052 -7.140 1.00 0.00 N ATOM 670 H ASN A 42 10.003 -0.754 -6.384 1.00 0.00 H ATOM 671 HA ASN A 42 11.167 -1.730 -4.858 1.00 0.00 H ATOM 672 HB2 ASN A 42 12.692 -3.302 -5.664 1.00 0.00 H ATOM 673 HB3 ASN A 42 11.427 -3.091 -6.849 1.00 0.00 H ATOM 674 HD21 ASN A 42 14.743 -1.869 -6.161 1.00 0.00 H ATOM 675 HD22 ASN A 42 15.244 -1.886 -7.858 1.00 0.00 H ATOM 676 N GLU A 43 12.543 0.653 -4.440 1.00 0.00 N ATOM 677 CA GLU A 43 13.381 1.380 -3.468 1.00 0.00 C ATOM 678 C GLU A 43 13.040 0.928 -2.029 1.00 0.00 C ATOM 679 O GLU A 43 11.878 0.605 -1.764 1.00 0.00 O ATOM 680 CB GLU A 43 13.305 2.902 -3.654 1.00 0.00 C ATOM 681 CG GLU A 43 11.924 3.526 -3.455 1.00 0.00 C ATOM 682 CD GLU A 43 12.055 5.047 -3.279 1.00 0.00 C ATOM 683 OE1 GLU A 43 12.286 5.774 -4.277 1.00 0.00 O ATOM 684 OE2 GLU A 43 11.936 5.517 -2.121 1.00 0.00 O ATOM 685 H GLU A 43 11.602 0.958 -4.694 1.00 0.00 H ATOM 686 HA GLU A 43 14.422 1.111 -3.654 1.00 0.00 H ATOM 687 HB2 GLU A 43 13.988 3.358 -2.939 1.00 0.00 H ATOM 688 HB3 GLU A 43 13.661 3.153 -4.655 1.00 0.00 H ATOM 689 HG2 GLU A 43 11.294 3.298 -4.315 1.00 0.00 H ATOM 690 HG3 GLU A 43 11.453 3.102 -2.568 1.00 0.00 H ATOM 691 N PRO A 44 14.010 0.868 -1.095 1.00 0.00 N ATOM 692 CA PRO A 44 13.808 0.248 0.219 1.00 0.00 C ATOM 693 C PRO A 44 12.923 1.070 1.170 1.00 0.00 C ATOM 694 O PRO A 44 13.044 2.295 1.258 1.00 0.00 O ATOM 695 CB PRO A 44 15.215 0.047 0.794 1.00 0.00 C ATOM 696 CG PRO A 44 16.037 1.142 0.119 1.00 0.00 C ATOM 697 CD PRO A 44 15.410 1.228 -1.271 1.00 0.00 C ATOM 698 HA PRO A 44 13.357 -0.734 0.084 1.00 0.00 H ATOM 699 HB2 PRO A 44 15.237 0.136 1.881 1.00 0.00 H ATOM 700 HB3 PRO A 44 15.591 -0.928 0.487 1.00 0.00 H ATOM 701 HG2 PRO A 44 15.897 2.088 0.646 1.00 0.00 H ATOM 702 HG3 PRO A 44 17.095 0.886 0.069 1.00 0.00 H ATOM 703 HD2 PRO A 44 15.522 2.238 -1.666 1.00 0.00 H ATOM 704 HD3 PRO A 44 15.890 0.509 -1.935 1.00 0.00 H ATOM 705 N LEU A 45 12.109 0.342 1.945 1.00 0.00 N ATOM 706 CA LEU A 45 11.135 0.770 2.970 1.00 0.00 C ATOM 707 C LEU A 45 9.936 1.582 2.433 1.00 0.00 C ATOM 708 O LEU A 45 10.085 2.549 1.686 1.00 0.00 O ATOM 709 CB LEU A 45 11.834 1.430 4.176 1.00 0.00 C ATOM 710 CG LEU A 45 12.688 0.444 4.998 1.00 0.00 C ATOM 711 CD1 LEU A 45 13.620 1.216 5.933 1.00 0.00 C ATOM 712 CD2 LEU A 45 11.827 -0.485 5.859 1.00 0.00 C ATOM 713 H LEU A 45 12.000 -0.631 1.652 1.00 0.00 H ATOM 714 HA LEU A 45 10.694 -0.150 3.349 1.00 0.00 H ATOM 715 HB2 LEU A 45 12.460 2.248 3.818 1.00 0.00 H ATOM 716 HB3 LEU A 45 11.078 1.862 4.831 1.00 0.00 H ATOM 717 HG LEU A 45 13.298 -0.166 4.332 1.00 0.00 H ATOM 718 HD11 LEU A 45 13.039 1.826 6.623 1.00 0.00 H ATOM 719 HD12 LEU A 45 14.238 0.519 6.499 1.00 0.00 H ATOM 720 HD13 LEU A 45 14.275 1.861 5.348 1.00 0.00 H ATOM 721 HD21 LEU A 45 11.186 0.099 6.520 1.00 0.00 H ATOM 722 HD22 LEU A 45 11.211 -1.122 5.227 1.00 0.00 H ATOM 723 HD23 LEU A 45 12.470 -1.128 6.461 1.00 0.00 H ATOM 724 N SER A 46 8.728 1.189 2.867 1.00 0.00 N ATOM 725 CA SER A 46 7.426 1.684 2.385 1.00 0.00 C ATOM 726 C SER A 46 6.517 2.109 3.530 1.00 0.00 C ATOM 727 O SER A 46 6.022 3.229 3.573 1.00 0.00 O ATOM 728 CB SER A 46 6.703 0.671 1.510 1.00 0.00 C ATOM 729 OG SER A 46 5.783 1.338 0.669 1.00 0.00 O ATOM 730 H SER A 46 8.725 0.509 3.607 1.00 0.00 H ATOM 731 HA SER A 46 7.593 2.523 1.751 1.00 0.00 H ATOM 732 HB2 SER A 46 7.424 0.109 0.928 1.00 0.00 H ATOM 733 HB3 SER A 46 6.151 -0.017 2.146 1.00 0.00 H ATOM 734 HG SER A 46 6.220 1.563 -0.186 1.00 0.00 H ATOM 735 N ILE A 47 6.337 1.214 4.504 1.00 0.00 N ATOM 736 CA ILE A 47 5.565 1.420 5.732 1.00 0.00 C ATOM 737 C ILE A 47 6.082 2.564 6.620 1.00 0.00 C ATOM 738 O ILE A 47 5.300 3.305 7.211 1.00 0.00 O ATOM 739 CB ILE A 47 5.423 0.072 6.482 1.00 0.00 C ATOM 740 CG1 ILE A 47 4.278 0.054 7.514 1.00 0.00 C ATOM 741 CG2 ILE A 47 6.735 -0.353 7.167 1.00 0.00 C ATOM 742 CD1 ILE A 47 2.895 0.058 6.852 1.00 0.00 C ATOM 743 H ILE A 47 6.617 0.278 4.280 1.00 0.00 H ATOM 744 HA ILE A 47 4.603 1.745 5.382 1.00 0.00 H ATOM 745 HB ILE A 47 5.193 -0.699 5.743 1.00 0.00 H ATOM 746 HG12 ILE A 47 4.353 -0.855 8.113 1.00 0.00 H ATOM 747 HG13 ILE A 47 4.365 0.907 8.188 1.00 0.00 H ATOM 748 HG21 ILE A 47 7.564 -0.334 6.459 1.00 0.00 H ATOM 749 HG22 ILE A 47 6.965 0.310 8.003 1.00 0.00 H ATOM 750 HG23 ILE A 47 6.636 -1.370 7.548 1.00 0.00 H ATOM 751 HD11 ILE A 47 2.125 -0.013 7.621 1.00 0.00 H ATOM 752 HD12 ILE A 47 2.751 0.978 6.292 1.00 0.00 H ATOM 753 HD13 ILE A 47 2.804 -0.792 6.172 1.00 0.00 H ATOM 754 N GLU A 48 7.391 2.804 6.608 1.00 0.00 N ATOM 755 CA GLU A 48 8.043 3.961 7.227 1.00 0.00 C ATOM 756 C GLU A 48 7.718 5.275 6.489 1.00 0.00 C ATOM 757 O GLU A 48 8.028 6.362 6.977 1.00 0.00 O ATOM 758 CB GLU A 48 9.567 3.737 7.269 1.00 0.00 C ATOM 759 CG GLU A 48 9.997 2.552 8.148 1.00 0.00 C ATOM 760 CD GLU A 48 9.667 2.782 9.637 1.00 0.00 C ATOM 761 OE1 GLU A 48 10.420 3.515 10.325 1.00 0.00 O ATOM 762 OE2 GLU A 48 8.658 2.229 10.138 1.00 0.00 O ATOM 763 H GLU A 48 7.936 2.214 6.011 1.00 0.00 H ATOM 764 HA GLU A 48 7.675 4.064 8.244 1.00 0.00 H ATOM 765 HB2 GLU A 48 9.921 3.564 6.253 1.00 0.00 H ATOM 766 HB3 GLU A 48 10.050 4.638 7.646 1.00 0.00 H ATOM 767 HG2 GLU A 48 9.524 1.635 7.790 1.00 0.00 H ATOM 768 HG3 GLU A 48 11.075 2.418 8.033 1.00 0.00 H ATOM 769 N GLU A 49 7.063 5.179 5.328 1.00 0.00 N ATOM 770 CA GLU A 49 6.673 6.300 4.453 1.00 0.00 C ATOM 771 C GLU A 49 5.172 6.269 4.094 1.00 0.00 C ATOM 772 O GLU A 49 4.714 6.985 3.198 1.00 0.00 O ATOM 773 CB GLU A 49 7.555 6.302 3.188 1.00 0.00 C ATOM 774 CG GLU A 49 9.065 6.449 3.443 1.00 0.00 C ATOM 775 CD GLU A 49 9.468 7.774 4.132 1.00 0.00 C ATOM 776 OE1 GLU A 49 8.793 8.815 3.935 1.00 0.00 O ATOM 777 OE2 GLU A 49 10.508 7.798 4.835 1.00 0.00 O ATOM 778 H GLU A 49 6.801 4.233 5.022 1.00 0.00 H ATOM 779 HA GLU A 49 6.820 7.237 4.987 1.00 0.00 H ATOM 780 HB2 GLU A 49 7.394 5.367 2.650 1.00 0.00 H ATOM 781 HB3 GLU A 49 7.240 7.110 2.524 1.00 0.00 H ATOM 782 HG2 GLU A 49 9.410 5.600 4.038 1.00 0.00 H ATOM 783 HG3 GLU A 49 9.577 6.387 2.479 1.00 0.00 H ATOM 784 N ILE A 50 4.403 5.419 4.782 1.00 0.00 N ATOM 785 CA ILE A 50 3.016 5.074 4.468 1.00 0.00 C ATOM 786 C ILE A 50 2.035 6.257 4.443 1.00 0.00 C ATOM 787 O ILE A 50 2.103 7.198 5.236 1.00 0.00 O ATOM 788 CB ILE A 50 2.549 3.962 5.432 1.00 0.00 C ATOM 789 CG1 ILE A 50 1.358 3.145 4.904 1.00 0.00 C ATOM 790 CG2 ILE A 50 2.242 4.467 6.851 1.00 0.00 C ATOM 791 CD1 ILE A 50 1.756 2.312 3.681 1.00 0.00 C ATOM 792 H ILE A 50 4.880 4.829 5.451 1.00 0.00 H ATOM 793 HA ILE A 50 3.043 4.659 3.460 1.00 0.00 H ATOM 794 HB ILE A 50 3.378 3.266 5.519 1.00 0.00 H ATOM 795 HG12 ILE A 50 1.027 2.457 5.683 1.00 0.00 H ATOM 796 HG13 ILE A 50 0.520 3.793 4.657 1.00 0.00 H ATOM 797 HG21 ILE A 50 2.085 3.620 7.519 1.00 0.00 H ATOM 798 HG22 ILE A 50 3.083 5.049 7.228 1.00 0.00 H ATOM 799 HG23 ILE A 50 1.348 5.089 6.850 1.00 0.00 H ATOM 800 HD11 ILE A 50 0.984 1.578 3.476 1.00 0.00 H ATOM 801 HD12 ILE A 50 1.880 2.947 2.806 1.00 0.00 H ATOM 802 HD13 ILE A 50 2.691 1.791 3.880 1.00 0.00 H ATOM 803 N VAL A 51 1.073 6.141 3.532 1.00 0.00 N ATOM 804 CA VAL A 51 -0.130 6.976 3.387 1.00 0.00 C ATOM 805 C VAL A 51 -1.365 6.072 3.493 1.00 0.00 C ATOM 806 O VAL A 51 -1.792 5.460 2.513 1.00 0.00 O ATOM 807 CB VAL A 51 -0.112 7.789 2.077 1.00 0.00 C ATOM 808 CG1 VAL A 51 -1.305 8.753 2.007 1.00 0.00 C ATOM 809 CG2 VAL A 51 1.168 8.627 1.930 1.00 0.00 C ATOM 810 H VAL A 51 1.187 5.347 2.910 1.00 0.00 H ATOM 811 HA VAL A 51 -0.169 7.692 4.212 1.00 0.00 H ATOM 812 HB VAL A 51 -0.166 7.108 1.231 1.00 0.00 H ATOM 813 HG11 VAL A 51 -1.271 9.452 2.842 1.00 0.00 H ATOM 814 HG12 VAL A 51 -1.275 9.311 1.071 1.00 0.00 H ATOM 815 HG13 VAL A 51 -2.239 8.195 2.037 1.00 0.00 H ATOM 816 HG21 VAL A 51 1.270 9.304 2.779 1.00 0.00 H ATOM 817 HG22 VAL A 51 2.041 7.976 1.888 1.00 0.00 H ATOM 818 HG23 VAL A 51 1.131 9.204 1.006 1.00 0.00 H ATOM 819 N GLU A 52 -1.912 5.905 4.698 1.00 0.00 N ATOM 820 CA GLU A 52 -3.053 5.005 4.928 1.00 0.00 C ATOM 821 C GLU A 52 -4.374 5.640 4.451 1.00 0.00 C ATOM 822 O GLU A 52 -4.842 6.636 5.010 1.00 0.00 O ATOM 823 CB GLU A 52 -3.145 4.535 6.392 1.00 0.00 C ATOM 824 CG GLU A 52 -1.821 4.058 7.005 1.00 0.00 C ATOM 825 CD GLU A 52 -2.009 3.711 8.493 1.00 0.00 C ATOM 826 OE1 GLU A 52 -2.583 2.638 8.801 1.00 0.00 O ATOM 827 OE2 GLU A 52 -1.588 4.505 9.369 1.00 0.00 O ATOM 828 H GLU A 52 -1.524 6.416 5.478 1.00 0.00 H ATOM 829 HA GLU A 52 -2.897 4.116 4.324 1.00 0.00 H ATOM 830 HB2 GLU A 52 -3.541 5.339 7.009 1.00 0.00 H ATOM 831 HB3 GLU A 52 -3.838 3.688 6.419 1.00 0.00 H ATOM 832 HG2 GLU A 52 -1.464 3.184 6.457 1.00 0.00 H ATOM 833 HG3 GLU A 52 -1.068 4.844 6.912 1.00 0.00 H ATOM 834 N ILE A 53 -4.972 5.075 3.394 1.00 0.00 N ATOM 835 CA ILE A 53 -6.214 5.557 2.762 1.00 0.00 C ATOM 836 C ILE A 53 -7.470 5.065 3.519 1.00 0.00 C ATOM 837 O ILE A 53 -8.552 5.628 3.349 1.00 0.00 O ATOM 838 CB ILE A 53 -6.221 5.141 1.263 1.00 0.00 C ATOM 839 CG1 ILE A 53 -4.930 5.538 0.502 1.00 0.00 C ATOM 840 CG2 ILE A 53 -7.443 5.668 0.490 1.00 0.00 C ATOM 841 CD1 ILE A 53 -4.617 7.040 0.481 1.00 0.00 C ATOM 842 H ILE A 53 -4.552 4.245 3.000 1.00 0.00 H ATOM 843 HA ILE A 53 -6.230 6.646 2.805 1.00 0.00 H ATOM 844 HB ILE A 53 -6.273 4.058 1.223 1.00 0.00 H ATOM 845 HG12 ILE A 53 -4.078 5.016 0.935 1.00 0.00 H ATOM 846 HG13 ILE A 53 -5.012 5.190 -0.529 1.00 0.00 H ATOM 847 HG21 ILE A 53 -7.336 5.451 -0.574 1.00 0.00 H ATOM 848 HG22 ILE A 53 -8.351 5.178 0.840 1.00 0.00 H ATOM 849 HG23 ILE A 53 -7.548 6.745 0.626 1.00 0.00 H ATOM 850 HD11 ILE A 53 -5.422 7.586 -0.009 1.00 0.00 H ATOM 851 HD12 ILE A 53 -4.487 7.417 1.495 1.00 0.00 H ATOM 852 HD13 ILE A 53 -3.694 7.211 -0.074 1.00 0.00 H ATOM 853 N VAL A 54 -7.326 4.064 4.401 1.00 0.00 N ATOM 854 CA VAL A 54 -8.359 3.448 5.266 1.00 0.00 C ATOM 855 C VAL A 54 -9.322 4.493 5.872 1.00 0.00 C ATOM 856 O VAL A 54 -8.897 5.284 6.720 1.00 0.00 O ATOM 857 CB VAL A 54 -7.721 2.593 6.388 1.00 0.00 C ATOM 858 CG1 VAL A 54 -8.792 1.788 7.138 1.00 0.00 C ATOM 859 CG2 VAL A 54 -6.699 1.583 5.848 1.00 0.00 C ATOM 860 H VAL A 54 -6.411 3.635 4.396 1.00 0.00 H ATOM 861 HA VAL A 54 -8.919 2.760 4.638 1.00 0.00 H ATOM 862 HB VAL A 54 -7.208 3.244 7.098 1.00 0.00 H ATOM 863 HG11 VAL A 54 -8.323 1.173 7.906 1.00 0.00 H ATOM 864 HG12 VAL A 54 -9.494 2.456 7.635 1.00 0.00 H ATOM 865 HG13 VAL A 54 -9.332 1.140 6.446 1.00 0.00 H ATOM 866 HG21 VAL A 54 -7.150 0.991 5.056 1.00 0.00 H ATOM 867 HG22 VAL A 54 -5.824 2.104 5.462 1.00 0.00 H ATOM 868 HG23 VAL A 54 -6.363 0.924 6.649 1.00 0.00 H ATOM 869 N PRO A 55 -10.609 4.535 5.460 1.00 0.00 N ATOM 870 CA PRO A 55 -11.538 5.605 5.845 1.00 0.00 C ATOM 871 C PRO A 55 -12.058 5.513 7.294 1.00 0.00 C ATOM 872 O PRO A 55 -12.599 6.491 7.812 1.00 0.00 O ATOM 873 CB PRO A 55 -12.687 5.513 4.833 1.00 0.00 C ATOM 874 CG PRO A 55 -12.718 4.029 4.469 1.00 0.00 C ATOM 875 CD PRO A 55 -11.240 3.646 4.490 1.00 0.00 C ATOM 876 HA PRO A 55 -11.049 6.574 5.725 1.00 0.00 H ATOM 877 HB2 PRO A 55 -13.638 5.849 5.248 1.00 0.00 H ATOM 878 HB3 PRO A 55 -12.434 6.096 3.947 1.00 0.00 H ATOM 879 HG2 PRO A 55 -13.253 3.474 5.240 1.00 0.00 H ATOM 880 HG3 PRO A 55 -13.165 3.860 3.489 1.00 0.00 H ATOM 881 HD2 PRO A 55 -11.131 2.599 4.777 1.00 0.00 H ATOM 882 HD3 PRO A 55 -10.806 3.815 3.503 1.00 0.00 H ATOM 883 N SER A 56 -11.891 4.362 7.963 1.00 0.00 N ATOM 884 CA SER A 56 -12.298 4.118 9.356 1.00 0.00 C ATOM 885 C SER A 56 -11.548 5.018 10.347 1.00 0.00 C ATOM 886 O SER A 56 -12.143 5.869 11.027 1.00 0.00 O ATOM 887 CB SER A 56 -12.062 2.646 9.714 1.00 0.00 C ATOM 888 OG SER A 56 -12.552 2.370 11.016 1.00 0.00 O ATOM 889 H SER A 56 -11.462 3.608 7.447 1.00 0.00 H ATOM 890 HA SER A 56 -13.366 4.324 9.450 1.00 0.00 H ATOM 891 HB2 SER A 56 -12.584 2.014 8.993 1.00 0.00 H ATOM 892 HB3 SER A 56 -10.995 2.423 9.669 1.00 0.00 H ATOM 893 HG SER A 56 -12.414 1.420 11.203 1.00 0.00 H TER 894 SER A 56