ATOM 43 N THR A 4 -9.840 1.729 -8.251 1.00 0.00 N ATOM 44 CA THR A 4 -10.423 2.005 -6.950 1.00 0.00 C ATOM 45 C THR A 4 -9.667 1.247 -5.856 1.00 0.00 C ATOM 46 O THR A 4 -8.688 0.558 -6.136 1.00 0.00 O ATOM 47 CB THR A 4 -11.911 1.655 -7.013 1.00 0.00 C ATOM 48 OG1 THR A 4 -12.472 2.314 -5.882 1.00 0.00 O ATOM 49 CG2 THR A 4 -12.176 0.171 -6.750 1.00 0.00 C ATOM 50 H THR A 4 -10.347 1.073 -8.811 1.00 0.00 H ATOM 51 HA THR A 4 -10.308 3.069 -6.739 1.00 0.00 H ATOM 52 HB THR A 4 -12.343 1.965 -7.966 1.00 0.00 H ATOM 53 HG1 THR A 4 -13.250 2.875 -6.163 1.00 0.00 H ATOM 54 HG21 THR A 4 -11.248 -0.388 -6.859 1.00 0.00 H ATOM 55 HG22 THR A 4 -12.560 0.045 -5.738 1.00 0.00 H ATOM 56 HG23 THR A 4 -12.910 -0.200 -7.467 1.00 0.00 H ATOM 57 N GLN A 5 -10.152 1.399 -4.632 1.00 0.00 N ATOM 58 CA GLN A 5 -9.534 0.738 -3.495 1.00 0.00 C ATOM 59 C GLN A 5 -9.351 -0.753 -3.784 1.00 0.00 C ATOM 60 O GLN A 5 -8.226 -1.228 -3.927 1.00 0.00 O ATOM 61 CB GLN A 5 -10.357 0.953 -2.223 1.00 0.00 C ATOM 62 CG GLN A 5 -9.654 0.349 -1.006 1.00 0.00 C ATOM 63 CD GLN A 5 -8.629 1.324 -0.425 1.00 0.00 C ATOM 64 OE1 GLN A 5 -8.858 1.980 0.578 1.00 0.00 O ATOM 65 NE2 GLN A 5 -7.488 1.382 -1.107 1.00 0.00 N ATOM 66 H GLN A 5 -10.950 1.961 -4.412 1.00 0.00 H ATOM 67 HA GLN A 5 -8.561 1.215 -3.376 1.00 0.00 H ATOM 68 HB3 GLN A 5 -11.342 0.500 -2.341 1.00 0.00 H ATOM 69 HG3 GLN A 5 -9.156 -0.579 -1.292 1.00 0.00 H ATOM 70 HE21 GLN A 5 -7.365 0.817 -1.922 1.00 0.00 H ATOM 71 HE22 GLN A 5 -6.756 1.992 -0.804 1.00 0.00 H ATOM 72 N GLU A 6 -10.475 -1.451 -3.860 1.00 0.00 N ATOM 73 CA GLU A 6 -10.453 -2.879 -4.130 1.00 0.00 C ATOM 74 C GLU A 6 -9.569 -3.176 -5.343 1.00 0.00 C ATOM 75 O GLU A 6 -9.110 -4.304 -5.520 1.00 0.00 O ATOM 76 CB GLU A 6 -11.868 -3.420 -4.335 1.00 0.00 C ATOM 77 CG GLU A 6 -12.340 -4.204 -3.110 1.00 0.00 C ATOM 78 CD GLU A 6 -13.760 -3.797 -2.710 1.00 0.00 C ATOM 79 OE1 GLU A 6 -14.658 -3.763 -3.565 1.00 0.00 O ATOM 80 OE2 GLU A 6 -13.914 -3.511 -1.462 1.00 0.00 O ATOM 81 H GLU A 6 -11.387 -1.057 -3.743 1.00 0.00 H ATOM 82 HA GLU A 6 -10.022 -3.334 -3.238 1.00 0.00 H ATOM 83 HB3 GLU A 6 -11.891 -4.064 -5.215 1.00 0.00 H ATOM 84 HG3 GLU A 6 -11.659 -4.027 -2.277 1.00 0.00 H ATOM 85 HE2 GLU A 6 -14.836 -3.159 -1.304 1.00 0.00 H ATOM 86 N GLU A 7 -9.358 -2.145 -6.149 1.00 0.00 N ATOM 87 CA GLU A 7 -8.539 -2.283 -7.340 1.00 0.00 C ATOM 88 C GLU A 7 -7.058 -2.354 -6.960 1.00 0.00 C ATOM 89 O GLU A 7 -6.324 -3.202 -7.466 1.00 0.00 O ATOM 90 CB GLU A 7 -8.798 -1.136 -8.320 1.00 0.00 C ATOM 91 CG GLU A 7 -9.271 -1.668 -9.674 1.00 0.00 C ATOM 92 CD GLU A 7 -10.685 -1.179 -9.993 1.00 0.00 C ATOM 93 OE1 GLU A 7 -11.034 -0.035 -9.667 1.00 0.00 O ATOM 94 OE2 GLU A 7 -11.433 -2.036 -10.603 1.00 0.00 O ATOM 95 H GLU A 7 -9.735 -1.231 -5.997 1.00 0.00 H ATOM 96 HA GLU A 7 -8.849 -3.221 -7.799 1.00 0.00 H ATOM 97 HB3 GLU A 7 -7.888 -0.552 -8.452 1.00 0.00 H ATOM 98 HG3 GLU A 7 -9.252 -2.758 -9.667 1.00 0.00 H ATOM 99 HE2 GLU A 7 -11.599 -2.826 -10.013 1.00 0.00 H ATOM 100 N ILE A 8 -6.663 -1.452 -6.074 1.00 0.00 N ATOM 101 CA ILE A 8 -5.284 -1.401 -5.621 1.00 0.00 C ATOM 102 C ILE A 8 -5.127 -2.283 -4.381 1.00 0.00 C ATOM 103 O ILE A 8 -4.024 -2.431 -3.856 1.00 0.00 O ATOM 104 CB ILE A 8 -4.842 0.047 -5.406 1.00 0.00 C ATOM 105 CG1 ILE A 8 -5.429 0.965 -6.481 1.00 0.00 C ATOM 106 CG2 ILE A 8 -3.317 0.151 -5.335 1.00 0.00 C ATOM 107 CD1 ILE A 8 -5.254 2.436 -6.101 1.00 0.00 C ATOM 108 H ILE A 8 -7.266 -0.764 -5.668 1.00 0.00 H ATOM 109 HA ILE A 8 -4.663 -1.813 -6.418 1.00 0.00 H ATOM 110 HB ILE A 8 -5.233 0.384 -4.447 1.00 0.00 H ATOM 111 HG13 ILE A 8 -6.488 0.743 -6.613 1.00 0.00 H ATOM 112 HG21 ILE A 8 -3.035 1.169 -5.066 1.00 0.00 H ATOM 113 HG22 ILE A 8 -2.941 -0.541 -4.583 1.00 0.00 H ATOM 114 HG23 ILE A 8 -2.890 -0.100 -6.306 1.00 0.00 H ATOM 115 HD11 ILE A 8 -6.226 2.867 -5.859 1.00 0.00 H ATOM 116 HD12 ILE A 8 -4.598 2.512 -5.234 1.00 0.00 H ATOM 117 HD13 ILE A 8 -4.815 2.978 -6.938 1.00 0.00 H ATOM 118 N ILE A 9 -6.245 -2.845 -3.947 1.00 0.00 N ATOM 119 CA ILE A 9 -6.246 -3.708 -2.779 1.00 0.00 C ATOM 120 C ILE A 9 -6.409 -5.163 -3.224 1.00 0.00 C ATOM 121 O ILE A 9 -5.742 -6.054 -2.702 1.00 0.00 O ATOM 122 CB ILE A 9 -7.305 -3.249 -1.774 1.00 0.00 C ATOM 123 CG1 ILE A 9 -6.987 -1.851 -1.242 1.00 0.00 C ATOM 124 CG2 ILE A 9 -7.469 -4.269 -0.646 1.00 0.00 C ATOM 125 CD1 ILE A 9 -7.576 -1.650 0.156 1.00 0.00 C ATOM 126 H ILE A 9 -7.138 -2.719 -4.381 1.00 0.00 H ATOM 127 HA ILE A 9 -5.275 -3.601 -2.294 1.00 0.00 H ATOM 128 HB ILE A 9 -8.262 -3.186 -2.292 1.00 0.00 H ATOM 129 HG13 ILE A 9 -7.387 -1.098 -1.922 1.00 0.00 H ATOM 130 HG21 ILE A 9 -6.657 -4.152 0.071 1.00 0.00 H ATOM 131 HG22 ILE A 9 -8.423 -4.105 -0.144 1.00 0.00 H ATOM 132 HG23 ILE A 9 -7.445 -5.277 -1.061 1.00 0.00 H ATOM 133 HD11 ILE A 9 -7.491 -0.599 0.438 1.00 0.00 H ATOM 134 HD12 ILE A 9 -8.627 -1.941 0.153 1.00 0.00 H ATOM 135 HD13 ILE A 9 -7.030 -2.263 0.872 1.00 0.00 H ATOM 136 N ALA A 10 -7.300 -5.357 -4.184 1.00 0.00 N ATOM 137 CA ALA A 10 -7.560 -6.689 -4.705 1.00 0.00 C ATOM 138 C ALA A 10 -6.672 -6.936 -5.925 1.00 0.00 C ATOM 139 O ALA A 10 -6.189 -8.049 -6.131 1.00 0.00 O ATOM 140 CB ALA A 10 -9.048 -6.829 -5.029 1.00 0.00 C ATOM 141 H ALA A 10 -7.840 -4.627 -4.603 1.00 0.00 H ATOM 142 HA ALA A 10 -7.302 -7.407 -3.926 1.00 0.00 H ATOM 143 HB1 ALA A 10 -9.634 -6.273 -4.297 1.00 0.00 H ATOM 144 HB2 ALA A 10 -9.243 -6.432 -6.026 1.00 0.00 H ATOM 145 HB3 ALA A 10 -9.331 -7.881 -4.996 1.00 0.00 H ATOM 146 N GLY A 11 -6.483 -5.880 -6.704 1.00 0.00 N ATOM 147 CA GLY A 11 -5.661 -5.969 -7.899 1.00 0.00 C ATOM 148 C GLY A 11 -4.188 -6.170 -7.537 1.00 0.00 C ATOM 149 O GLY A 11 -3.498 -6.978 -8.156 1.00 0.00 O ATOM 150 H GLY A 11 -6.880 -4.979 -6.530 1.00 0.00 H ATOM 151 HA2 GLY A 11 -6.003 -6.798 -8.519 1.00 0.00 H ATOM 152 HA3 GLY A 11 -5.773 -5.061 -8.490 1.00 0.00 H ATOM 153 N ILE A 12 -3.750 -5.420 -6.537 1.00 0.00 N ATOM 154 CA ILE A 12 -2.371 -5.506 -6.085 1.00 0.00 C ATOM 155 C ILE A 12 -2.185 -6.786 -5.269 1.00 0.00 C ATOM 156 O ILE A 12 -1.294 -7.584 -5.554 1.00 0.00 O ATOM 157 CB ILE A 12 -1.974 -4.234 -5.334 1.00 0.00 C ATOM 158 CG1 ILE A 12 -1.919 -3.032 -6.280 1.00 0.00 C ATOM 159 CG2 ILE A 12 -0.657 -4.431 -4.580 1.00 0.00 C ATOM 160 CD1 ILE A 12 -0.658 -2.200 -6.037 1.00 0.00 C ATOM 161 H ILE A 12 -4.317 -4.765 -6.038 1.00 0.00 H ATOM 162 HA ILE A 12 -1.740 -5.567 -6.972 1.00 0.00 H ATOM 163 HB ILE A 12 -2.742 -4.023 -4.590 1.00 0.00 H ATOM 164 HG13 ILE A 12 -2.802 -2.411 -6.136 1.00 0.00 H ATOM 165 HG21 ILE A 12 -0.395 -3.510 -4.059 1.00 0.00 H ATOM 166 HG22 ILE A 12 -0.770 -5.238 -3.856 1.00 0.00 H ATOM 167 HG23 ILE A 12 0.131 -4.685 -5.288 1.00 0.00 H ATOM 168 HD11 ILE A 12 -0.681 -1.791 -5.027 1.00 0.00 H ATOM 169 HD12 ILE A 12 0.223 -2.833 -6.151 1.00 0.00 H ATOM 170 HD13 ILE A 12 -0.616 -1.385 -6.758 1.00 0.00 H ATOM 171 N ALA A 13 -3.041 -6.942 -4.269 1.00 0.00 N ATOM 172 CA ALA A 13 -2.982 -8.112 -3.409 1.00 0.00 C ATOM 173 C ALA A 13 -2.739 -9.357 -4.265 1.00 0.00 C ATOM 174 O ALA A 13 -1.885 -10.180 -3.942 1.00 0.00 O ATOM 175 CB ALA A 13 -4.270 -8.209 -2.589 1.00 0.00 C ATOM 176 H ALA A 13 -3.763 -6.287 -4.043 1.00 0.00 H ATOM 177 HA ALA A 13 -2.141 -7.980 -2.728 1.00 0.00 H ATOM 178 HB1 ALA A 13 -5.130 -8.084 -3.248 1.00 0.00 H ATOM 179 HB2 ALA A 13 -4.320 -9.184 -2.107 1.00 0.00 H ATOM 180 HB3 ALA A 13 -4.277 -7.427 -1.831 1.00 0.00 H ATOM 181 N GLU A 14 -3.508 -9.455 -5.339 1.00 0.00 N ATOM 182 CA GLU A 14 -3.387 -10.586 -6.244 1.00 0.00 C ATOM 183 C GLU A 14 -1.956 -10.691 -6.776 1.00 0.00 C ATOM 184 O GLU A 14 -1.368 -11.771 -6.775 1.00 0.00 O ATOM 185 CB GLU A 14 -4.392 -10.479 -7.393 1.00 0.00 C ATOM 186 CG GLU A 14 -5.826 -10.647 -6.886 1.00 0.00 C ATOM 187 CD GLU A 14 -6.259 -12.113 -6.945 1.00 0.00 C ATOM 188 OE1 GLU A 14 -5.705 -12.953 -6.221 1.00 0.00 O ATOM 189 OE2 GLU A 14 -7.209 -12.367 -7.780 1.00 0.00 O ATOM 190 H GLU A 14 -4.200 -8.781 -5.595 1.00 0.00 H ATOM 191 HA GLU A 14 -3.624 -11.464 -5.643 1.00 0.00 H ATOM 192 HB3 GLU A 14 -4.176 -11.240 -8.143 1.00 0.00 H ATOM 193 HG3 GLU A 14 -6.502 -10.040 -7.487 1.00 0.00 H ATOM 194 HE2 GLU A 14 -8.091 -12.113 -7.383 1.00 0.00 H ATOM 195 N ILE A 15 -1.437 -9.555 -7.215 1.00 0.00 N ATOM 196 CA ILE A 15 -0.086 -9.505 -7.749 1.00 0.00 C ATOM 197 C ILE A 15 0.908 -9.846 -6.638 1.00 0.00 C ATOM 198 O ILE A 15 1.848 -10.610 -6.854 1.00 0.00 O ATOM 199 CB ILE A 15 0.177 -8.153 -8.416 1.00 0.00 C ATOM 200 CG1 ILE A 15 -0.561 -8.048 -9.752 1.00 0.00 C ATOM 201 CG2 ILE A 15 1.678 -7.901 -8.569 1.00 0.00 C ATOM 202 CD1 ILE A 15 -0.348 -6.674 -10.390 1.00 0.00 C ATOM 203 H ILE A 15 -1.923 -8.680 -7.213 1.00 0.00 H ATOM 204 HA ILE A 15 -0.013 -10.267 -8.524 1.00 0.00 H ATOM 205 HB ILE A 15 -0.216 -7.370 -7.768 1.00 0.00 H ATOM 206 HG13 ILE A 15 -1.626 -8.220 -9.597 1.00 0.00 H ATOM 207 HG21 ILE A 15 2.091 -7.575 -7.615 1.00 0.00 H ATOM 208 HG22 ILE A 15 2.171 -8.822 -8.882 1.00 0.00 H ATOM 209 HG23 ILE A 15 1.842 -7.128 -9.319 1.00 0.00 H ATOM 210 HD11 ILE A 15 -1.103 -6.507 -11.157 1.00 0.00 H ATOM 211 HD12 ILE A 15 -0.431 -5.901 -9.624 1.00 0.00 H ATOM 212 HD13 ILE A 15 0.644 -6.632 -10.841 1.00 0.00 H ATOM 213 N ILE A 16 0.667 -9.265 -5.472 1.00 0.00 N ATOM 214 CA ILE A 16 1.530 -9.498 -4.327 1.00 0.00 C ATOM 215 C ILE A 16 1.670 -11.005 -4.097 1.00 0.00 C ATOM 216 O ILE A 16 2.738 -11.482 -3.717 1.00 0.00 O ATOM 217 CB ILE A 16 1.015 -8.736 -3.104 1.00 0.00 C ATOM 218 CG1 ILE A 16 0.994 -7.228 -3.366 1.00 0.00 C ATOM 219 CG2 ILE A 16 1.827 -9.089 -1.856 1.00 0.00 C ATOM 220 CD1 ILE A 16 0.875 -6.445 -2.057 1.00 0.00 C ATOM 221 H ILE A 16 -0.100 -8.646 -5.304 1.00 0.00 H ATOM 222 HA ILE A 16 2.513 -9.093 -4.569 1.00 0.00 H ATOM 223 HB ILE A 16 -0.013 -9.044 -2.916 1.00 0.00 H ATOM 224 HG13 ILE A 16 0.158 -6.982 -4.020 1.00 0.00 H ATOM 225 HG21 ILE A 16 1.403 -8.581 -0.990 1.00 0.00 H ATOM 226 HG22 ILE A 16 1.797 -10.167 -1.695 1.00 0.00 H ATOM 227 HG23 ILE A 16 2.860 -8.770 -1.992 1.00 0.00 H ATOM 228 HD11 ILE A 16 0.840 -5.378 -2.275 1.00 0.00 H ATOM 229 HD12 ILE A 16 -0.036 -6.741 -1.539 1.00 0.00 H ATOM 230 HD13 ILE A 16 1.738 -6.660 -1.426 1.00 0.00 H ATOM 231 N GLU A 17 0.576 -11.712 -4.339 1.00 0.00 N ATOM 232 CA GLU A 17 0.563 -13.154 -4.164 1.00 0.00 C ATOM 233 C GLU A 17 1.374 -13.831 -5.271 1.00 0.00 C ATOM 234 O GLU A 17 1.490 -15.055 -5.301 1.00 0.00 O ATOM 235 CB GLU A 17 -0.870 -13.690 -4.129 1.00 0.00 C ATOM 236 CG GLU A 17 -0.893 -15.165 -3.725 1.00 0.00 C ATOM 237 CD GLU A 17 -1.235 -16.055 -4.922 1.00 0.00 C ATOM 238 OE1 GLU A 17 -2.054 -15.669 -5.768 1.00 0.00 O ATOM 239 OE2 GLU A 17 -0.614 -17.186 -4.955 1.00 0.00 O ATOM 240 H GLU A 17 -0.289 -11.316 -4.648 1.00 0.00 H ATOM 241 HA GLU A 17 1.035 -13.333 -3.198 1.00 0.00 H ATOM 242 HB3 GLU A 17 -1.331 -13.569 -5.108 1.00 0.00 H ATOM 243 HG3 GLU A 17 -1.626 -15.318 -2.933 1.00 0.00 H ATOM 244 HE2 GLU A 17 -0.700 -17.597 -5.863 1.00 0.00 H ATOM 245 N GLU A 18 1.914 -13.004 -6.155 1.00 0.00 N ATOM 246 CA GLU A 18 2.712 -13.507 -7.260 1.00 0.00 C ATOM 247 C GLU A 18 4.196 -13.234 -7.012 1.00 0.00 C ATOM 248 O GLU A 18 5.033 -14.115 -7.202 1.00 0.00 O ATOM 249 CB GLU A 18 2.256 -12.894 -8.586 1.00 0.00 C ATOM 250 CG GLU A 18 0.765 -13.144 -8.823 1.00 0.00 C ATOM 251 CD GLU A 18 0.546 -14.030 -10.050 1.00 0.00 C ATOM 252 OE1 GLU A 18 0.588 -15.264 -9.939 1.00 0.00 O ATOM 253 OE2 GLU A 18 0.323 -13.393 -11.150 1.00 0.00 O ATOM 254 H GLU A 18 1.816 -12.009 -6.122 1.00 0.00 H ATOM 255 HA GLU A 18 2.531 -14.581 -7.282 1.00 0.00 H ATOM 256 HB3 GLU A 18 2.834 -13.320 -9.406 1.00 0.00 H ATOM 257 HG3 GLU A 18 0.251 -12.193 -8.960 1.00 0.00 H ATOM 258 HE2 GLU A 18 0.927 -12.599 -11.213 1.00 0.00 H ATOM 259 N VAL A 19 4.478 -12.010 -6.590 1.00 0.00 N ATOM 260 CA VAL A 19 5.848 -11.611 -6.313 1.00 0.00 C ATOM 261 C VAL A 19 6.231 -12.063 -4.902 1.00 0.00 C ATOM 262 O VAL A 19 7.063 -12.953 -4.737 1.00 0.00 O ATOM 263 CB VAL A 19 6.006 -10.104 -6.521 1.00 0.00 C ATOM 264 CG1 VAL A 19 7.473 -9.730 -6.738 1.00 0.00 C ATOM 265 CG2 VAL A 19 5.138 -9.617 -7.684 1.00 0.00 C ATOM 266 H VAL A 19 3.792 -11.299 -6.438 1.00 0.00 H ATOM 267 HA VAL A 19 6.491 -12.120 -7.032 1.00 0.00 H ATOM 268 HB VAL A 19 5.663 -9.603 -5.616 1.00 0.00 H ATOM 269 HG11 VAL A 19 8.111 -10.435 -6.202 1.00 0.00 H ATOM 270 HG12 VAL A 19 7.705 -9.769 -7.803 1.00 0.00 H ATOM 271 HG13 VAL A 19 7.652 -8.723 -6.364 1.00 0.00 H ATOM 272 HG21 VAL A 19 5.289 -10.267 -8.547 1.00 0.00 H ATOM 273 HG22 VAL A 19 4.089 -9.640 -7.390 1.00 0.00 H ATOM 274 HG23 VAL A 19 5.421 -8.597 -7.945 1.00 0.00 H ATOM 275 N THR A 20 5.606 -11.429 -3.923 1.00 0.00 N ATOM 276 CA THR A 20 5.871 -11.754 -2.531 1.00 0.00 C ATOM 277 C THR A 20 5.301 -13.132 -2.188 1.00 0.00 C ATOM 278 O THR A 20 5.809 -13.815 -1.301 1.00 0.00 O ATOM 279 CB THR A 20 5.304 -10.628 -1.666 1.00 0.00 C ATOM 280 OG1 THR A 20 3.898 -10.690 -1.893 1.00 0.00 O ATOM 281 CG2 THR A 20 5.703 -9.241 -2.172 1.00 0.00 C ATOM 282 H THR A 20 4.931 -10.705 -4.065 1.00 0.00 H ATOM 283 HA THR A 20 6.951 -11.812 -2.392 1.00 0.00 H ATOM 284 HB THR A 20 5.590 -10.758 -0.621 1.00 0.00 H ATOM 285 HG1 THR A 20 3.474 -11.318 -1.241 1.00 0.00 H ATOM 286 HG21 THR A 20 5.957 -9.301 -3.231 1.00 0.00 H ATOM 287 HG22 THR A 20 4.870 -8.551 -2.037 1.00 0.00 H ATOM 288 HG23 THR A 20 6.566 -8.883 -1.611 1.00 0.00 H ATOM 289 N GLY A 21 4.252 -13.499 -2.909 1.00 0.00 N ATOM 290 CA GLY A 21 3.606 -14.782 -2.692 1.00 0.00 C ATOM 291 C GLY A 21 2.746 -14.757 -1.427 1.00 0.00 C ATOM 292 O GLY A 21 2.613 -15.768 -0.742 1.00 0.00 O ATOM 293 H GLY A 21 3.844 -12.937 -3.629 1.00 0.00 H ATOM 294 HA2 GLY A 21 2.986 -15.032 -3.553 1.00 0.00 H ATOM 295 HA3 GLY A 21 4.362 -15.563 -2.606 1.00 0.00 H ATOM 296 N ILE A 22 2.183 -13.587 -1.157 1.00 0.00 N ATOM 297 CA ILE A 22 1.339 -13.416 0.014 1.00 0.00 C ATOM 298 C ILE A 22 -0.122 -13.637 -0.380 1.00 0.00 C ATOM 299 O ILE A 22 -0.451 -13.674 -1.565 1.00 0.00 O ATOM 300 CB ILE A 22 1.601 -12.058 0.669 1.00 0.00 C ATOM 301 CG1 ILE A 22 3.061 -11.935 1.111 1.00 0.00 C ATOM 302 CG2 ILE A 22 0.630 -11.811 1.825 1.00 0.00 C ATOM 303 CD1 ILE A 22 3.475 -10.468 1.232 1.00 0.00 C ATOM 304 H ILE A 22 2.297 -12.769 -1.719 1.00 0.00 H ATOM 305 HA ILE A 22 1.622 -14.183 0.736 1.00 0.00 H ATOM 306 HB ILE A 22 1.423 -11.281 -0.073 1.00 0.00 H ATOM 307 HG13 ILE A 22 3.706 -12.442 0.394 1.00 0.00 H ATOM 308 HG21 ILE A 22 -0.381 -11.697 1.432 1.00 0.00 H ATOM 309 HG22 ILE A 22 0.658 -12.657 2.512 1.00 0.00 H ATOM 310 HG23 ILE A 22 0.918 -10.903 2.354 1.00 0.00 H ATOM 311 HD11 ILE A 22 4.191 -10.358 2.047 1.00 0.00 H ATOM 312 HD12 ILE A 22 3.936 -10.143 0.298 1.00 0.00 H ATOM 313 HD13 ILE A 22 2.596 -9.857 1.435 1.00 0.00 H ATOM 314 N GLU A 23 -0.961 -13.777 0.636 1.00 0.00 N ATOM 315 CA GLU A 23 -2.380 -13.994 0.410 1.00 0.00 C ATOM 316 C GLU A 23 -3.026 -12.729 -0.157 1.00 0.00 C ATOM 317 O GLU A 23 -2.549 -11.621 0.085 1.00 0.00 O ATOM 318 CB GLU A 23 -3.079 -14.436 1.697 1.00 0.00 C ATOM 319 CG GLU A 23 -3.496 -15.906 1.617 1.00 0.00 C ATOM 320 CD GLU A 23 -4.750 -16.167 2.455 1.00 0.00 C ATOM 321 OE1 GLU A 23 -5.868 -16.158 1.918 1.00 0.00 O ATOM 322 OE2 GLU A 23 -4.533 -16.386 3.707 1.00 0.00 O ATOM 323 H GLU A 23 -0.686 -13.746 1.596 1.00 0.00 H ATOM 324 HA GLU A 23 -2.438 -14.798 -0.322 1.00 0.00 H ATOM 325 HB3 GLU A 23 -3.957 -13.815 1.871 1.00 0.00 H ATOM 326 HG3 GLU A 23 -2.682 -16.540 1.969 1.00 0.00 H ATOM 327 HE2 GLU A 23 -4.431 -17.368 3.870 1.00 0.00 H ATOM 328 N PRO A 24 -4.132 -12.939 -0.920 1.00 0.00 N ATOM 329 CA PRO A 24 -4.848 -11.829 -1.524 1.00 0.00 C ATOM 330 C PRO A 24 -5.672 -11.075 -0.478 1.00 0.00 C ATOM 331 O PRO A 24 -5.596 -9.851 -0.386 1.00 0.00 O ATOM 332 CB PRO A 24 -5.702 -12.457 -2.614 1.00 0.00 C ATOM 333 CG PRO A 24 -5.786 -13.937 -2.276 1.00 0.00 C ATOM 334 CD PRO A 24 -4.727 -14.237 -1.228 1.00 0.00 C ATOM 335 HA PRO A 24 -4.203 -11.162 -1.897 1.00 0.00 H ATOM 336 HB3 PRO A 24 -5.255 -12.305 -3.596 1.00 0.00 H ATOM 337 HG3 PRO A 24 -5.624 -14.541 -3.168 1.00 0.00 H ATOM 338 HD3 PRO A 24 -3.980 -14.934 -1.609 1.00 0.00 H ATOM 339 N SER A 25 -6.443 -11.838 0.284 1.00 0.00 N ATOM 340 CA SER A 25 -7.281 -11.259 1.319 1.00 0.00 C ATOM 341 C SER A 25 -6.410 -10.722 2.458 1.00 0.00 C ATOM 342 O SER A 25 -6.840 -9.856 3.218 1.00 0.00 O ATOM 343 CB SER A 25 -8.284 -12.282 1.855 1.00 0.00 C ATOM 344 OG SER A 25 -9.618 -11.783 1.838 1.00 0.00 O ATOM 345 H SER A 25 -6.501 -12.834 0.202 1.00 0.00 H ATOM 346 HA SER A 25 -7.819 -10.444 0.833 1.00 0.00 H ATOM 347 HB3 SER A 25 -8.013 -12.557 2.874 1.00 0.00 H ATOM 348 HG SER A 25 -10.005 -11.872 0.920 1.00 0.00 H ATOM 349 N GLU A 26 -5.203 -11.260 2.539 1.00 0.00 N ATOM 350 CA GLU A 26 -4.267 -10.847 3.573 1.00 0.00 C ATOM 351 C GLU A 26 -3.867 -9.384 3.371 1.00 0.00 C ATOM 352 O GLU A 26 -3.913 -8.590 4.308 1.00 0.00 O ATOM 353 CB GLU A 26 -3.037 -11.755 3.592 1.00 0.00 C ATOM 354 CG GLU A 26 -2.260 -11.598 4.901 1.00 0.00 C ATOM 355 CD GLU A 26 -0.990 -12.451 4.892 1.00 0.00 C ATOM 356 OE1 GLU A 26 -0.873 -13.379 4.079 1.00 0.00 O ATOM 357 OE2 GLU A 26 -0.104 -12.120 5.769 1.00 0.00 O ATOM 358 H GLU A 26 -4.860 -11.965 1.917 1.00 0.00 H ATOM 359 HA GLU A 26 -4.808 -10.957 4.513 1.00 0.00 H ATOM 360 HB3 GLU A 26 -2.388 -11.514 2.750 1.00 0.00 H ATOM 361 HG3 GLU A 26 -2.892 -11.888 5.741 1.00 0.00 H ATOM 362 HE2 GLU A 26 -0.515 -12.101 6.681 1.00 0.00 H ATOM 363 N ILE A 27 -3.481 -9.074 2.143 1.00 0.00 N ATOM 364 CA ILE A 27 -3.072 -7.720 1.806 1.00 0.00 C ATOM 365 C ILE A 27 -4.192 -6.746 2.177 1.00 0.00 C ATOM 366 O ILE A 27 -5.309 -6.856 1.670 1.00 0.00 O ATOM 367 CB ILE A 27 -2.647 -7.638 0.338 1.00 0.00 C ATOM 368 CG1 ILE A 27 -1.179 -8.037 0.171 1.00 0.00 C ATOM 369 CG2 ILE A 27 -2.933 -6.251 -0.239 1.00 0.00 C ATOM 370 CD1 ILE A 27 -0.804 -9.167 1.132 1.00 0.00 C ATOM 371 H ILE A 27 -3.445 -9.726 1.385 1.00 0.00 H ATOM 372 HA ILE A 27 -2.196 -7.484 2.410 1.00 0.00 H ATOM 373 HB ILE A 27 -3.241 -8.352 -0.230 1.00 0.00 H ATOM 374 HG13 ILE A 27 -0.540 -7.172 0.353 1.00 0.00 H ATOM 375 HG21 ILE A 27 -2.380 -5.500 0.328 1.00 0.00 H ATOM 376 HG22 ILE A 27 -2.621 -6.220 -1.282 1.00 0.00 H ATOM 377 HG23 ILE A 27 -4.000 -6.043 -0.172 1.00 0.00 H ATOM 378 HD11 ILE A 27 -0.737 -8.774 2.146 1.00 0.00 H ATOM 379 HD12 ILE A 27 -1.568 -9.944 1.094 1.00 0.00 H ATOM 380 HD13 ILE A 27 0.158 -9.588 0.840 1.00 0.00 H ATOM 381 N THR A 28 -3.857 -5.815 3.057 1.00 0.00 N ATOM 382 CA THR A 28 -4.821 -4.823 3.501 1.00 0.00 C ATOM 383 C THR A 28 -4.261 -3.412 3.310 1.00 0.00 C ATOM 384 O THR A 28 -3.060 -3.238 3.113 1.00 0.00 O ATOM 385 CB THR A 28 -5.190 -5.138 4.952 1.00 0.00 C ATOM 386 OG1 THR A 28 -3.974 -5.613 5.524 1.00 0.00 O ATOM 387 CG2 THR A 28 -6.146 -6.327 5.069 1.00 0.00 C ATOM 388 H THR A 28 -2.947 -5.732 3.464 1.00 0.00 H ATOM 389 HA THR A 28 -5.710 -4.902 2.874 1.00 0.00 H ATOM 390 HB THR A 28 -5.600 -4.259 5.450 1.00 0.00 H ATOM 391 HG1 THR A 28 -3.245 -4.943 5.381 1.00 0.00 H ATOM 392 HG21 THR A 28 -5.754 -7.039 5.795 1.00 0.00 H ATOM 393 HG22 THR A 28 -7.125 -5.976 5.396 1.00 0.00 H ATOM 394 HG23 THR A 28 -6.240 -6.814 4.098 1.00 0.00 H ATOM 395 N PRO A 29 -5.183 -2.414 3.375 1.00 0.00 N ATOM 396 CA PRO A 29 -4.793 -1.024 3.210 1.00 0.00 C ATOM 397 C PRO A 29 -4.088 -0.501 4.463 1.00 0.00 C ATOM 398 O PRO A 29 -3.686 0.661 4.513 1.00 0.00 O ATOM 399 CB PRO A 29 -6.088 -0.286 2.906 1.00 0.00 C ATOM 400 CG PRO A 29 -7.209 -1.204 3.368 1.00 0.00 C ATOM 401 CD PRO A 29 -6.615 -2.582 3.606 1.00 0.00 C ATOM 402 HA PRO A 29 -4.132 -0.934 2.466 1.00 0.00 H ATOM 403 HB3 PRO A 29 -6.174 -0.071 1.841 1.00 0.00 H ATOM 404 HG3 PRO A 29 -7.997 -1.252 2.617 1.00 0.00 H ATOM 405 HD3 PRO A 29 -7.041 -3.319 2.926 1.00 0.00 H ATOM 406 N GLU A 30 -3.958 -1.383 5.442 1.00 0.00 N ATOM 407 CA GLU A 30 -3.307 -1.025 6.691 1.00 0.00 C ATOM 408 C GLU A 30 -1.839 -1.457 6.667 1.00 0.00 C ATOM 409 O GLU A 30 -1.126 -1.299 7.657 1.00 0.00 O ATOM 410 CB GLU A 30 -4.039 -1.637 7.887 1.00 0.00 C ATOM 411 CG GLU A 30 -4.319 -3.123 7.656 1.00 0.00 C ATOM 412 CD GLU A 30 -4.114 -3.925 8.943 1.00 0.00 C ATOM 413 OE1 GLU A 30 -4.958 -4.764 9.291 1.00 0.00 O ATOM 414 OE2 GLU A 30 -3.032 -3.653 9.590 1.00 0.00 O ATOM 415 H GLU A 30 -4.287 -2.326 5.393 1.00 0.00 H ATOM 416 HA GLU A 30 -3.372 0.061 6.750 1.00 0.00 H ATOM 417 HB3 GLU A 30 -4.978 -1.108 8.052 1.00 0.00 H ATOM 418 HG3 GLU A 30 -3.658 -3.505 6.877 1.00 0.00 H ATOM 419 HE2 GLU A 30 -3.234 -3.536 10.562 1.00 0.00 H ATOM 420 N LYS A 31 -1.431 -1.993 5.527 1.00 0.00 N ATOM 421 CA LYS A 31 -0.062 -2.449 5.362 1.00 0.00 C ATOM 422 C LYS A 31 0.888 -1.256 5.491 1.00 0.00 C ATOM 423 O LYS A 31 0.447 -0.108 5.517 1.00 0.00 O ATOM 424 CB LYS A 31 0.093 -3.217 4.047 1.00 0.00 C ATOM 425 CG LYS A 31 -0.652 -4.553 4.102 1.00 0.00 C ATOM 426 CD LYS A 31 0.326 -5.728 4.049 1.00 0.00 C ATOM 427 CE LYS A 31 0.088 -6.693 5.212 1.00 0.00 C ATOM 428 NZ LYS A 31 -0.759 -7.828 4.779 1.00 0.00 N ATOM 429 H LYS A 31 -2.017 -2.118 4.727 1.00 0.00 H ATOM 430 HA LYS A 31 0.150 -3.148 6.170 1.00 0.00 H ATOM 431 HB3 LYS A 31 1.150 -3.393 3.847 1.00 0.00 H ATOM 432 HG3 LYS A 31 -1.350 -4.619 3.269 1.00 0.00 H ATOM 433 HD3 LYS A 31 1.350 -5.356 4.085 1.00 0.00 H ATOM 434 HE3 LYS A 31 -0.393 -6.167 6.036 1.00 0.00 H ATOM 435 HZ1 LYS A 31 -1.571 -7.518 4.257 1.00 0.00 H ATOM 436 HZ2 LYS A 31 -0.253 -8.472 4.181 1.00 0.00 H ATOM 437 N SER A 32 2.173 -1.569 5.570 1.00 0.00 N ATOM 438 CA SER A 32 3.188 -0.537 5.696 1.00 0.00 C ATOM 439 C SER A 32 4.245 -0.708 4.604 1.00 0.00 C ATOM 440 O SER A 32 5.282 -0.045 4.631 1.00 0.00 O ATOM 441 CB SER A 32 3.842 -0.574 7.079 1.00 0.00 C ATOM 442 OG SER A 32 4.075 0.734 7.595 1.00 0.00 O ATOM 443 H SER A 32 2.522 -2.506 5.548 1.00 0.00 H ATOM 444 HA SER A 32 2.657 0.407 5.571 1.00 0.00 H ATOM 445 HB3 SER A 32 4.786 -1.115 7.019 1.00 0.00 H ATOM 446 HG SER A 32 4.466 0.675 8.513 1.00 0.00 H ATOM 447 N PHE A 33 3.948 -1.598 3.670 1.00 0.00 N ATOM 448 CA PHE A 33 4.860 -1.863 2.571 1.00 0.00 C ATOM 449 C PHE A 33 5.991 -2.796 3.010 1.00 0.00 C ATOM 450 O PHE A 33 6.444 -3.637 2.235 1.00 0.00 O ATOM 451 CB PHE A 33 5.458 -0.518 2.151 1.00 0.00 C ATOM 452 CG PHE A 33 5.634 -0.360 0.640 1.00 0.00 C ATOM 453 CD1 PHE A 33 4.556 -0.450 -0.184 1.00 0.00 C ATOM 454 CD2 PHE A 33 6.870 -0.130 0.119 1.00 0.00 C ATOM 455 CE1 PHE A 33 4.719 -0.304 -1.587 1.00 0.00 C ATOM 456 CE2 PHE A 33 7.033 0.016 -1.284 1.00 0.00 C ATOM 457 CZ PHE A 33 5.955 -0.074 -2.107 1.00 0.00 C ATOM 458 H PHE A 33 3.103 -2.132 3.655 1.00 0.00 H ATOM 459 HA PHE A 33 4.284 -2.342 1.779 1.00 0.00 H ATOM 460 HB3 PHE A 33 6.428 -0.397 2.634 1.00 0.00 H ATOM 461 HD1 PHE A 33 3.566 -0.635 0.233 1.00 0.00 H ATOM 462 HD2 PHE A 33 7.735 -0.059 0.780 1.00 0.00 H ATOM 463 HE1 PHE A 33 3.855 -0.376 -2.246 1.00 0.00 H ATOM 464 HE2 PHE A 33 8.024 0.201 -1.701 1.00 0.00 H ATOM 465 HZ PHE A 33 6.080 0.040 -3.184 1.00 0.00 H ATOM 466 N VAL A 34 6.416 -2.615 4.253 1.00 0.00 N ATOM 467 CA VAL A 34 7.484 -3.430 4.804 1.00 0.00 C ATOM 468 C VAL A 34 7.109 -3.864 6.222 1.00 0.00 C ATOM 469 O VAL A 34 7.066 -5.057 6.518 1.00 0.00 O ATOM 470 CB VAL A 34 8.809 -2.666 4.743 1.00 0.00 C ATOM 471 CG1 VAL A 34 9.531 -2.712 6.092 1.00 0.00 C ATOM 472 CG2 VAL A 34 9.703 -3.206 3.625 1.00 0.00 C ATOM 473 H VAL A 34 6.043 -1.929 4.876 1.00 0.00 H ATOM 474 HA VAL A 34 7.578 -4.317 4.178 1.00 0.00 H ATOM 475 HB VAL A 34 8.585 -1.623 4.519 1.00 0.00 H ATOM 476 HG11 VAL A 34 9.536 -3.736 6.466 1.00 0.00 H ATOM 477 HG12 VAL A 34 10.556 -2.365 5.968 1.00 0.00 H ATOM 478 HG13 VAL A 34 9.012 -2.068 6.803 1.00 0.00 H ATOM 479 HG21 VAL A 34 9.919 -4.259 3.809 1.00 0.00 H ATOM 480 HG22 VAL A 34 9.190 -3.102 2.668 1.00 0.00 H ATOM 481 HG23 VAL A 34 10.635 -2.642 3.600 1.00 0.00 H ATOM 482 N ASP A 35 6.847 -2.872 7.060 1.00 0.00 N ATOM 483 CA ASP A 35 6.476 -3.138 8.440 1.00 0.00 C ATOM 484 C ASP A 35 5.546 -4.351 8.490 1.00 0.00 C ATOM 485 O ASP A 35 5.534 -5.089 9.474 1.00 0.00 O ATOM 486 CB ASP A 35 5.732 -1.947 9.049 1.00 0.00 C ATOM 487 CG ASP A 35 5.863 -1.810 10.567 1.00 0.00 C ATOM 488 OD1 ASP A 35 5.581 -2.755 11.320 1.00 0.00 O ATOM 489 OD2 ASP A 35 6.279 -0.661 10.978 1.00 0.00 O ATOM 490 H ASP A 35 6.883 -1.905 6.811 1.00 0.00 H ATOM 491 HA ASP A 35 7.418 -3.312 8.961 1.00 0.00 H ATOM 492 HB3 ASP A 35 4.675 -2.030 8.796 1.00 0.00 H ATOM 493 HD2 ASP A 35 6.300 -0.641 11.978 1.00 0.00 H ATOM 494 N ASP A 36 4.789 -4.521 7.416 1.00 0.00 N ATOM 495 CA ASP A 36 3.858 -5.633 7.325 1.00 0.00 C ATOM 496 C ASP A 36 4.420 -6.686 6.368 1.00 0.00 C ATOM 497 O ASP A 36 4.785 -7.782 6.790 1.00 0.00 O ATOM 498 CB ASP A 36 2.504 -5.174 6.782 1.00 0.00 C ATOM 499 CG ASP A 36 1.297 -5.571 7.634 1.00 0.00 C ATOM 500 OD1 ASP A 36 0.527 -4.712 8.089 1.00 0.00 O ATOM 501 OD2 ASP A 36 1.159 -6.838 7.828 1.00 0.00 O ATOM 502 H ASP A 36 4.805 -3.917 6.620 1.00 0.00 H ATOM 503 HA ASP A 36 3.758 -6.006 8.343 1.00 0.00 H ATOM 504 HB3 ASP A 36 2.373 -5.585 5.780 1.00 0.00 H ATOM 505 HD2 ASP A 36 0.596 -7.001 8.638 1.00 0.00 H ATOM 506 N LEU A 37 4.472 -6.316 5.097 1.00 0.00 N ATOM 507 CA LEU A 37 4.983 -7.215 4.076 1.00 0.00 C ATOM 508 C LEU A 37 6.264 -7.880 4.583 1.00 0.00 C ATOM 509 O LEU A 37 6.356 -9.106 4.626 1.00 0.00 O ATOM 510 CB LEU A 37 5.158 -6.474 2.749 1.00 0.00 C ATOM 511 CG LEU A 37 3.871 -6.020 2.059 1.00 0.00 C ATOM 512 CD1 LEU A 37 4.180 -5.142 0.844 1.00 0.00 C ATOM 513 CD2 LEU A 37 2.994 -7.218 1.692 1.00 0.00 C ATOM 514 H LEU A 37 4.174 -5.423 4.761 1.00 0.00 H ATOM 515 HA LEU A 37 4.233 -7.989 3.916 1.00 0.00 H ATOM 516 HB3 LEU A 37 5.705 -7.122 2.064 1.00 0.00 H ATOM 517 HG LEU A 37 3.304 -5.409 2.761 1.00 0.00 H ATOM 518 HD11 LEU A 37 5.226 -4.835 0.875 1.00 0.00 H ATOM 519 HD12 LEU A 37 3.994 -5.707 -0.069 1.00 0.00 H ATOM 520 HD13 LEU A 37 3.541 -4.259 0.862 1.00 0.00 H ATOM 521 HD21 LEU A 37 2.150 -7.275 2.379 1.00 0.00 H ATOM 522 HD22 LEU A 37 2.624 -7.099 0.672 1.00 0.00 H ATOM 523 HD23 LEU A 37 3.581 -8.133 1.760 1.00 0.00 H ATOM 524 N ASP A 38 7.221 -7.042 4.955 1.00 0.00 N ATOM 525 CA ASP A 38 8.492 -7.533 5.458 1.00 0.00 C ATOM 526 C ASP A 38 9.276 -8.174 4.311 1.00 0.00 C ATOM 527 O ASP A 38 10.244 -8.898 4.543 1.00 0.00 O ATOM 528 CB ASP A 38 8.284 -8.594 6.540 1.00 0.00 C ATOM 529 CG ASP A 38 9.278 -8.538 7.701 1.00 0.00 C ATOM 530 OD1 ASP A 38 8.971 -8.010 8.780 1.00 0.00 O ATOM 531 OD2 ASP A 38 10.428 -9.072 7.460 1.00 0.00 O ATOM 532 H ASP A 38 7.137 -6.046 4.917 1.00 0.00 H ATOM 533 HA ASP A 38 8.996 -6.658 5.868 1.00 0.00 H ATOM 534 HB3 ASP A 38 8.343 -9.579 6.078 1.00 0.00 H ATOM 535 HD2 ASP A 38 10.682 -8.922 6.505 1.00 0.00 H ATOM 536 N ILE A 39 8.828 -7.888 3.097 1.00 0.00 N ATOM 537 CA ILE A 39 9.475 -8.428 1.914 1.00 0.00 C ATOM 538 C ILE A 39 10.491 -7.414 1.385 1.00 0.00 C ATOM 539 O ILE A 39 11.386 -7.768 0.620 1.00 0.00 O ATOM 540 CB ILE A 39 8.431 -8.849 0.878 1.00 0.00 C ATOM 541 CG1 ILE A 39 8.935 -10.023 0.036 1.00 0.00 C ATOM 542 CG2 ILE A 39 8.010 -7.662 0.009 1.00 0.00 C ATOM 543 CD1 ILE A 39 10.219 -9.653 -0.709 1.00 0.00 C ATOM 544 H ILE A 39 8.039 -7.299 2.916 1.00 0.00 H ATOM 545 HA ILE A 39 10.010 -9.328 2.216 1.00 0.00 H ATOM 546 HB ILE A 39 7.542 -9.190 1.407 1.00 0.00 H ATOM 547 HG13 ILE A 39 8.168 -10.319 -0.679 1.00 0.00 H ATOM 548 HG21 ILE A 39 8.421 -6.742 0.427 1.00 0.00 H ATOM 549 HG22 ILE A 39 8.387 -7.800 -1.004 1.00 0.00 H ATOM 550 HG23 ILE A 39 6.922 -7.596 -0.014 1.00 0.00 H ATOM 551 HD11 ILE A 39 10.182 -8.602 -0.996 1.00 0.00 H ATOM 552 HD12 ILE A 39 11.078 -9.821 -0.059 1.00 0.00 H ATOM 553 HD13 ILE A 39 10.312 -10.271 -1.602 1.00 0.00 H ATOM 554 N ASP A 40 10.319 -6.172 1.817 1.00 0.00 N ATOM 555 CA ASP A 40 11.211 -5.104 1.397 1.00 0.00 C ATOM 556 C ASP A 40 10.675 -4.477 0.108 1.00 0.00 C ATOM 557 O ASP A 40 9.557 -4.770 -0.312 1.00 0.00 O ATOM 558 CB ASP A 40 12.616 -5.639 1.114 1.00 0.00 C ATOM 559 CG ASP A 40 13.747 -4.634 1.339 1.00 0.00 C ATOM 560 OD1 ASP A 40 14.439 -4.227 0.394 1.00 0.00 O ATOM 561 OD2 ASP A 40 13.911 -4.263 2.564 1.00 0.00 O ATOM 562 H ASP A 40 9.588 -5.893 2.439 1.00 0.00 H ATOM 563 HA ASP A 40 11.225 -4.401 2.229 1.00 0.00 H ATOM 564 HB3 ASP A 40 12.656 -5.983 0.080 1.00 0.00 H ATOM 565 HD2 ASP A 40 14.407 -4.967 3.072 1.00 0.00 H ATOM 566 N SER A 41 11.499 -3.624 -0.483 1.00 0.00 N ATOM 567 CA SER A 41 11.123 -2.952 -1.715 1.00 0.00 C ATOM 568 C SER A 41 11.547 -3.794 -2.921 1.00 0.00 C ATOM 569 O SER A 41 11.384 -3.371 -4.065 1.00 0.00 O ATOM 570 CB SER A 41 11.748 -1.557 -1.795 1.00 0.00 C ATOM 571 OG SER A 41 11.229 -0.682 -0.798 1.00 0.00 O ATOM 572 H SER A 41 12.407 -3.390 -0.135 1.00 0.00 H ATOM 573 HA SER A 41 10.038 -2.861 -1.675 1.00 0.00 H ATOM 574 HB3 SER A 41 11.562 -1.134 -2.783 1.00 0.00 H ATOM 575 HG SER A 41 10.672 -1.197 -0.147 1.00 0.00 H ATOM 576 N LEU A 42 12.081 -4.969 -2.623 1.00 0.00 N ATOM 577 CA LEU A 42 12.529 -5.873 -3.668 1.00 0.00 C ATOM 578 C LEU A 42 11.319 -6.363 -4.466 1.00 0.00 C ATOM 579 O LEU A 42 11.183 -6.052 -5.648 1.00 0.00 O ATOM 580 CB LEU A 42 13.372 -7.003 -3.073 1.00 0.00 C ATOM 581 CG LEU A 42 14.835 -7.054 -3.518 1.00 0.00 C ATOM 582 CD1 LEU A 42 15.770 -7.183 -2.314 1.00 0.00 C ATOM 583 CD2 LEU A 42 15.060 -8.170 -4.540 1.00 0.00 C ATOM 584 H LEU A 42 12.209 -5.305 -1.689 1.00 0.00 H ATOM 585 HA LEU A 42 13.177 -5.305 -4.337 1.00 0.00 H ATOM 586 HB3 LEU A 42 12.902 -7.953 -3.329 1.00 0.00 H ATOM 587 HG LEU A 42 15.075 -6.113 -4.013 1.00 0.00 H ATOM 588 HD11 LEU A 42 16.606 -7.833 -2.571 1.00 0.00 H ATOM 589 HD12 LEU A 42 16.147 -6.197 -2.040 1.00 0.00 H ATOM 590 HD13 LEU A 42 15.223 -7.609 -1.473 1.00 0.00 H ATOM 591 HD21 LEU A 42 16.126 -8.275 -4.735 1.00 0.00 H ATOM 592 HD22 LEU A 42 14.668 -9.108 -4.146 1.00 0.00 H ATOM 593 HD23 LEU A 42 14.543 -7.923 -5.468 1.00 0.00 H ATOM 594 N SER A 43 10.470 -7.122 -3.787 1.00 0.00 N ATOM 595 CA SER A 43 9.276 -7.658 -4.418 1.00 0.00 C ATOM 596 C SER A 43 8.353 -6.515 -4.847 1.00 0.00 C ATOM 597 O SER A 43 7.911 -6.467 -5.993 1.00 0.00 O ATOM 598 CB SER A 43 8.538 -8.613 -3.478 1.00 0.00 C ATOM 599 OG SER A 43 7.856 -9.641 -4.190 1.00 0.00 O ATOM 600 H SER A 43 10.588 -7.370 -2.827 1.00 0.00 H ATOM 601 HA SER A 43 9.633 -8.209 -5.288 1.00 0.00 H ATOM 602 HB3 SER A 43 7.822 -8.050 -2.879 1.00 0.00 H ATOM 603 HG SER A 43 8.079 -10.534 -3.798 1.00 0.00 H ATOM 604 N MET A 44 8.090 -5.624 -3.903 1.00 0.00 N ATOM 605 CA MET A 44 7.228 -4.486 -4.168 1.00 0.00 C ATOM 606 C MET A 44 7.538 -3.869 -5.533 1.00 0.00 C ATOM 607 O MET A 44 6.627 -3.524 -6.284 1.00 0.00 O ATOM 608 CB MET A 44 7.422 -3.432 -3.076 1.00 0.00 C ATOM 609 CG MET A 44 6.463 -3.670 -1.908 1.00 0.00 C ATOM 610 SD MET A 44 6.902 -5.174 -1.052 1.00 0.00 S ATOM 611 CE MET A 44 5.691 -6.287 -1.741 1.00 0.00 C ATOM 612 H MET A 44 8.453 -5.672 -2.972 1.00 0.00 H ATOM 613 HA MET A 44 6.211 -4.880 -4.162 1.00 0.00 H ATOM 614 HB3 MET A 44 7.256 -2.437 -3.491 1.00 0.00 H ATOM 615 HG3 MET A 44 5.438 -3.737 -2.275 1.00 0.00 H ATOM 616 HE1 MET A 44 6.157 -6.901 -2.511 1.00 0.00 H ATOM 617 HE2 MET A 44 5.298 -6.931 -0.952 1.00 0.00 H ATOM 618 HE3 MET A 44 4.876 -5.712 -2.180 1.00 0.00 H ATOM 619 N VAL A 45 8.827 -3.749 -5.814 1.00 0.00 N ATOM 620 CA VAL A 45 9.269 -3.180 -7.075 1.00 0.00 C ATOM 621 C VAL A 45 8.587 -3.917 -8.229 1.00 0.00 C ATOM 622 O VAL A 45 8.212 -3.304 -9.227 1.00 0.00 O ATOM 623 CB VAL A 45 10.796 -3.219 -7.160 1.00 0.00 C ATOM 624 CG1 VAL A 45 11.264 -3.257 -8.617 1.00 0.00 C ATOM 625 CG2 VAL A 45 11.417 -2.036 -6.416 1.00 0.00 C ATOM 626 H VAL A 45 9.562 -4.031 -5.197 1.00 0.00 H ATOM 627 HA VAL A 45 8.957 -2.135 -7.092 1.00 0.00 H ATOM 628 HB VAL A 45 11.136 -4.135 -6.676 1.00 0.00 H ATOM 629 HG11 VAL A 45 11.051 -4.238 -9.041 1.00 0.00 H ATOM 630 HG12 VAL A 45 10.735 -2.493 -9.188 1.00 0.00 H ATOM 631 HG13 VAL A 45 12.336 -3.066 -8.660 1.00 0.00 H ATOM 632 HG21 VAL A 45 10.830 -1.819 -5.523 1.00 0.00 H ATOM 633 HG22 VAL A 45 12.439 -2.284 -6.126 1.00 0.00 H ATOM 634 HG23 VAL A 45 11.428 -1.161 -7.066 1.00 0.00 H ATOM 635 N GLU A 46 8.446 -5.223 -8.054 1.00 0.00 N ATOM 636 CA GLU A 46 7.816 -6.050 -9.068 1.00 0.00 C ATOM 637 C GLU A 46 6.306 -5.799 -9.095 1.00 0.00 C ATOM 638 O GLU A 46 5.740 -5.508 -10.148 1.00 0.00 O ATOM 639 CB GLU A 46 8.121 -7.531 -8.835 1.00 0.00 C ATOM 640 CG GLU A 46 8.897 -8.123 -10.014 1.00 0.00 C ATOM 641 CD GLU A 46 10.402 -8.117 -9.737 1.00 0.00 C ATOM 642 OE1 GLU A 46 10.902 -7.218 -9.045 1.00 0.00 O ATOM 643 OE2 GLU A 46 11.058 -9.092 -10.270 1.00 0.00 O ATOM 644 H GLU A 46 8.753 -5.714 -7.239 1.00 0.00 H ATOM 645 HA GLU A 46 8.259 -5.739 -10.013 1.00 0.00 H ATOM 646 HB3 GLU A 46 7.190 -8.080 -8.696 1.00 0.00 H ATOM 647 HG3 GLU A 46 8.687 -7.549 -10.917 1.00 0.00 H ATOM 648 HE2 GLU A 46 11.613 -8.756 -11.031 1.00 0.00 H ATOM 649 N ILE A 47 5.698 -5.922 -7.925 1.00 0.00 N ATOM 650 CA ILE A 47 4.265 -5.712 -7.800 1.00 0.00 C ATOM 651 C ILE A 47 3.875 -4.437 -8.549 1.00 0.00 C ATOM 652 O ILE A 47 2.778 -4.348 -9.100 1.00 0.00 O ATOM 653 CB ILE A 47 3.849 -5.711 -6.327 1.00 0.00 C ATOM 654 CG1 ILE A 47 3.716 -7.140 -5.796 1.00 0.00 C ATOM 655 CG2 ILE A 47 2.569 -4.901 -6.120 1.00 0.00 C ATOM 656 CD1 ILE A 47 4.448 -7.297 -4.460 1.00 0.00 C ATOM 657 H ILE A 47 6.166 -6.159 -7.073 1.00 0.00 H ATOM 658 HA ILE A 47 3.768 -6.558 -8.275 1.00 0.00 H ATOM 659 HB ILE A 47 4.636 -5.225 -5.751 1.00 0.00 H ATOM 660 HG13 ILE A 47 4.124 -7.842 -6.522 1.00 0.00 H ATOM 661 HG21 ILE A 47 2.823 -3.853 -5.960 1.00 0.00 H ATOM 662 HG22 ILE A 47 1.935 -4.989 -7.002 1.00 0.00 H ATOM 663 HG23 ILE A 47 2.035 -5.283 -5.249 1.00 0.00 H ATOM 664 HD11 ILE A 47 3.796 -7.801 -3.746 1.00 0.00 H ATOM 665 HD12 ILE A 47 5.350 -7.890 -4.608 1.00 0.00 H ATOM 666 HD13 ILE A 47 4.718 -6.314 -4.075 1.00 0.00 H ATOM 667 N ALA A 48 4.792 -3.481 -8.547 1.00 0.00 N ATOM 668 CA ALA A 48 4.558 -2.216 -9.220 1.00 0.00 C ATOM 669 C ALA A 48 4.788 -2.391 -10.722 1.00 0.00 C ATOM 670 O ALA A 48 3.938 -2.025 -11.532 1.00 0.00 O ATOM 671 CB ALA A 48 5.459 -1.139 -8.614 1.00 0.00 C ATOM 672 H ALA A 48 5.682 -3.562 -8.097 1.00 0.00 H ATOM 673 HA ALA A 48 3.517 -1.938 -9.051 1.00 0.00 H ATOM 674 HB1 ALA A 48 6.287 -1.614 -8.086 1.00 0.00 H ATOM 675 HB2 ALA A 48 5.852 -0.503 -9.408 1.00 0.00 H ATOM 676 HB3 ALA A 48 4.883 -0.534 -7.915 1.00 0.00 H ATOM 677 N VAL A 49 5.943 -2.951 -11.050 1.00 0.00 N ATOM 678 CA VAL A 49 6.297 -3.180 -12.441 1.00 0.00 C ATOM 679 C VAL A 49 5.111 -3.821 -13.165 1.00 0.00 C ATOM 680 O VAL A 49 4.974 -3.684 -14.379 1.00 0.00 O ATOM 681 CB VAL A 49 7.574 -4.018 -12.525 1.00 0.00 C ATOM 682 CG1 VAL A 49 7.246 -5.503 -12.691 1.00 0.00 C ATOM 683 CG2 VAL A 49 8.478 -3.526 -13.657 1.00 0.00 C ATOM 684 H VAL A 49 6.630 -3.246 -10.385 1.00 0.00 H ATOM 685 HA VAL A 49 6.499 -2.209 -12.892 1.00 0.00 H ATOM 686 HB VAL A 49 8.116 -3.898 -11.587 1.00 0.00 H ATOM 687 HG11 VAL A 49 7.999 -6.101 -12.178 1.00 0.00 H ATOM 688 HG12 VAL A 49 6.264 -5.708 -12.263 1.00 0.00 H ATOM 689 HG13 VAL A 49 7.240 -5.757 -13.752 1.00 0.00 H ATOM 690 HG21 VAL A 49 8.295 -2.466 -13.834 1.00 0.00 H ATOM 691 HG22 VAL A 49 9.522 -3.672 -13.377 1.00 0.00 H ATOM 692 HG23 VAL A 49 8.263 -4.089 -14.565 1.00 0.00 H ATOM 693 N GLN A 50 4.286 -4.509 -12.388 1.00 0.00 N ATOM 694 CA GLN A 50 3.117 -5.173 -12.941 1.00 0.00 C ATOM 695 C GLN A 50 1.913 -4.230 -12.919 1.00 0.00 C ATOM 696 O GLN A 50 1.339 -3.925 -13.964 1.00 0.00 O ATOM 697 CB GLN A 50 2.814 -6.468 -12.184 1.00 0.00 C ATOM 698 CG GLN A 50 4.004 -7.427 -12.242 1.00 0.00 C ATOM 699 CD GLN A 50 3.609 -8.821 -11.749 1.00 0.00 C ATOM 700 OE1 GLN A 50 3.129 -9.659 -12.494 1.00 0.00 O ATOM 701 NE2 GLN A 50 3.835 -9.020 -10.453 1.00 0.00 N ATOM 702 H GLN A 50 4.406 -4.616 -11.401 1.00 0.00 H ATOM 703 HA GLN A 50 3.381 -5.414 -13.970 1.00 0.00 H ATOM 704 HB3 GLN A 50 1.935 -6.946 -12.615 1.00 0.00 H ATOM 705 HG3 GLN A 50 4.819 -7.039 -11.631 1.00 0.00 H ATOM 706 HE21 GLN A 50 4.230 -8.290 -9.896 1.00 0.00 H ATOM 707 HE22 GLN A 50 3.609 -9.901 -10.035 1.00 0.00 H ATOM 708 N THR A 51 1.563 -3.794 -11.717 1.00 0.00 N ATOM 709 CA THR A 51 0.437 -2.892 -11.547 1.00 0.00 C ATOM 710 C THR A 51 0.576 -1.684 -12.475 1.00 0.00 C ATOM 711 O THR A 51 -0.415 -1.190 -13.009 1.00 0.00 O ATOM 712 CB THR A 51 0.353 -2.517 -10.066 1.00 0.00 C ATOM 713 OG1 THR A 51 -0.129 -3.698 -9.434 1.00 0.00 O ATOM 714 CG2 THR A 51 -0.733 -1.475 -9.787 1.00 0.00 C ATOM 715 H THR A 51 2.035 -4.047 -10.873 1.00 0.00 H ATOM 716 HA THR A 51 -0.471 -3.419 -11.840 1.00 0.00 H ATOM 717 HB THR A 51 1.321 -2.179 -9.695 1.00 0.00 H ATOM 718 HG1 THR A 51 0.637 -4.288 -9.180 1.00 0.00 H ATOM 719 HG21 THR A 51 -0.597 -1.068 -8.785 1.00 0.00 H ATOM 720 HG22 THR A 51 -0.661 -0.671 -10.520 1.00 0.00 H ATOM 721 HG23 THR A 51 -1.713 -1.945 -9.858 1.00 0.00 H ATOM 722 N GLU A 52 1.814 -1.241 -12.635 1.00 0.00 N ATOM 723 CA GLU A 52 2.096 -0.100 -13.489 1.00 0.00 C ATOM 724 C GLU A 52 2.058 -0.515 -14.961 1.00 0.00 C ATOM 725 O GLU A 52 2.286 0.306 -15.848 1.00 0.00 O ATOM 726 CB GLU A 52 3.444 0.532 -13.133 1.00 0.00 C ATOM 727 CG GLU A 52 3.299 2.037 -12.900 1.00 0.00 C ATOM 728 CD GLU A 52 4.122 2.831 -13.916 1.00 0.00 C ATOM 729 OE1 GLU A 52 5.270 2.462 -14.207 1.00 0.00 O ATOM 730 OE2 GLU A 52 3.530 3.866 -14.408 1.00 0.00 O ATOM 731 H GLU A 52 2.615 -1.648 -12.197 1.00 0.00 H ATOM 732 HA GLU A 52 1.300 0.617 -13.286 1.00 0.00 H ATOM 733 HB3 GLU A 52 4.157 0.352 -13.937 1.00 0.00 H ATOM 734 HG3 GLU A 52 3.623 2.286 -11.889 1.00 0.00 H ATOM 735 HE2 GLU A 52 4.078 4.686 -14.240 1.00 0.00 H ATOM 736 N ASP A 53 1.767 -1.790 -15.176 1.00 0.00 N ATOM 737 CA ASP A 53 1.695 -2.324 -16.525 1.00 0.00 C ATOM 738 C ASP A 53 0.294 -2.885 -16.773 1.00 0.00 C ATOM 739 O ASP A 53 -0.431 -2.395 -17.638 1.00 0.00 O ATOM 740 CB ASP A 53 2.701 -3.460 -16.722 1.00 0.00 C ATOM 741 CG ASP A 53 3.559 -3.352 -17.984 1.00 0.00 C ATOM 742 OD1 ASP A 53 4.788 -3.203 -17.910 1.00 0.00 O ATOM 743 OD2 ASP A 53 2.907 -3.428 -19.095 1.00 0.00 O ATOM 744 H ASP A 53 1.582 -2.451 -14.449 1.00 0.00 H ATOM 745 HA ASP A 53 1.930 -1.483 -17.178 1.00 0.00 H ATOM 746 HB3 ASP A 53 2.158 -4.405 -16.748 1.00 0.00 H ATOM 747 HD2 ASP A 53 2.155 -4.082 -19.007 1.00 0.00 H ATOM 748 N LYS A 54 -0.046 -3.905 -15.999 1.00 0.00 N ATOM 749 CA LYS A 54 -1.348 -4.539 -16.124 1.00 0.00 C ATOM 750 C LYS A 54 -2.436 -3.463 -16.126 1.00 0.00 C ATOM 751 O LYS A 54 -3.394 -3.545 -16.893 1.00 0.00 O ATOM 752 CB LYS A 54 -1.535 -5.598 -15.036 1.00 0.00 C ATOM 753 CG LYS A 54 -1.093 -6.977 -15.534 1.00 0.00 C ATOM 754 CD LYS A 54 -0.841 -7.928 -14.362 1.00 0.00 C ATOM 755 CE LYS A 54 -1.157 -9.373 -14.750 1.00 0.00 C ATOM 756 NZ LYS A 54 0.091 -10.130 -14.993 1.00 0.00 N ATOM 757 H LYS A 54 0.549 -4.298 -15.298 1.00 0.00 H ATOM 758 HA LYS A 54 -1.370 -5.054 -17.084 1.00 0.00 H ATOM 759 HB3 LYS A 54 -2.581 -5.635 -14.734 1.00 0.00 H ATOM 760 HG3 LYS A 54 -0.185 -6.879 -16.129 1.00 0.00 H ATOM 761 HD3 LYS A 54 -1.456 -7.633 -13.511 1.00 0.00 H ATOM 762 HE3 LYS A 54 -1.778 -9.388 -15.646 1.00 0.00 H ATOM 763 HZ1 LYS A 54 0.216 -10.881 -14.324 1.00 0.00 H ATOM 764 HZ2 LYS A 54 0.107 -10.552 -15.915 1.00 0.00 H ATOM 765 N TYR A 55 -2.251 -2.479 -15.259 1.00 0.00 N ATOM 766 CA TYR A 55 -3.206 -1.387 -15.150 1.00 0.00 C ATOM 767 C TYR A 55 -2.656 -0.113 -15.796 1.00 0.00 C ATOM 768 O TYR A 55 -3.372 0.579 -16.518 1.00 0.00 O ATOM 769 CB TYR A 55 -3.399 -1.143 -13.652 1.00 0.00 C ATOM 770 CG TYR A 55 -4.713 -1.696 -13.097 1.00 0.00 C ATOM 771 CD1 TYR A 55 -5.913 -1.329 -13.668 1.00 0.00 C ATOM 772 CD2 TYR A 55 -4.696 -2.564 -12.023 1.00 0.00 C ATOM 773 CE1 TYR A 55 -7.149 -1.851 -13.145 1.00 0.00 C ATOM 774 CE2 TYR A 55 -5.933 -3.085 -11.500 1.00 0.00 C ATOM 775 CZ TYR A 55 -7.098 -2.703 -12.087 1.00 0.00 C ATOM 776 OH TYR A 55 -8.266 -3.195 -11.593 1.00 0.00 O ATOM 777 H TYR A 55 -1.469 -2.419 -14.638 1.00 0.00 H ATOM 778 HA TYR A 55 -4.117 -1.684 -15.669 1.00 0.00 H ATOM 779 HB3 TYR A 55 -3.359 -0.071 -13.461 1.00 0.00 H ATOM 780 HD1 TYR A 55 -5.926 -0.645 -14.517 1.00 0.00 H ATOM 781 HD2 TYR A 55 -3.748 -2.854 -11.572 1.00 0.00 H ATOM 782 HE1 TYR A 55 -8.105 -1.569 -13.588 1.00 0.00 H ATOM 783 HE2 TYR A 55 -5.934 -3.771 -10.652 1.00 0.00 H ATOM 784 HH TYR A 55 -8.321 -4.178 -11.762 1.00 0.00 H ATOM 785 N GLY A 56 -1.390 0.158 -15.512 1.00 0.00 N ATOM 786 CA GLY A 56 -0.737 1.336 -16.056 1.00 0.00 C ATOM 787 C GLY A 56 -0.769 2.492 -15.053 1.00 0.00 C ATOM 788 O GLY A 56 -0.729 3.658 -15.443 1.00 0.00 O ATOM 789 H GLY A 56 -0.815 -0.411 -14.923 1.00 0.00 H ATOM 790 HA2 GLY A 56 0.296 1.098 -16.311 1.00 0.00 H ATOM 791 HA3 GLY A 56 -1.232 1.637 -16.979 1.00 0.00 H ATOM 792 N VAL A 57 -0.838 2.128 -13.781 1.00 0.00 N ATOM 793 CA VAL A 57 -0.875 3.120 -12.721 1.00 0.00 C ATOM 794 C VAL A 57 0.343 4.038 -12.844 1.00 0.00 C ATOM 795 O VAL A 57 1.085 3.962 -13.821 1.00 0.00 O ATOM 796 CB VAL A 57 -0.965 2.427 -11.359 1.00 0.00 C ATOM 797 CG1 VAL A 57 -2.099 1.399 -11.341 1.00 0.00 C ATOM 798 CG2 VAL A 57 0.368 1.778 -10.984 1.00 0.00 C ATOM 799 H VAL A 57 -0.870 1.177 -13.472 1.00 0.00 H ATOM 800 HA VAL A 57 -1.778 3.715 -12.857 1.00 0.00 H ATOM 801 HB VAL A 57 -1.190 3.187 -10.610 1.00 0.00 H ATOM 802 HG11 VAL A 57 -2.986 1.830 -11.808 1.00 0.00 H ATOM 803 HG12 VAL A 57 -1.793 0.511 -11.893 1.00 0.00 H ATOM 804 HG13 VAL A 57 -2.327 1.128 -10.310 1.00 0.00 H ATOM 805 HG21 VAL A 57 1.188 2.429 -11.290 1.00 0.00 H ATOM 806 HG22 VAL A 57 0.408 1.626 -9.906 1.00 0.00 H ATOM 807 HG23 VAL A 57 0.459 0.817 -11.491 1.00 0.00 H ATOM 808 N LYS A 58 0.511 4.884 -11.839 1.00 0.00 N ATOM 809 CA LYS A 58 1.625 5.816 -11.822 1.00 0.00 C ATOM 810 C LYS A 58 2.257 5.825 -10.429 1.00 0.00 C ATOM 811 O LYS A 58 1.673 6.352 -9.482 1.00 0.00 O ATOM 812 CB LYS A 58 1.176 7.197 -12.303 1.00 0.00 C ATOM 813 CG LYS A 58 2.346 8.184 -12.307 1.00 0.00 C ATOM 814 CD LYS A 58 1.920 9.543 -11.750 1.00 0.00 C ATOM 815 CE LYS A 58 1.814 9.503 -10.224 1.00 0.00 C ATOM 816 NZ LYS A 58 2.840 10.376 -9.611 1.00 0.00 N ATOM 817 H LYS A 58 -0.098 4.940 -11.047 1.00 0.00 H ATOM 818 HA LYS A 58 2.366 5.452 -12.535 1.00 0.00 H ATOM 819 HB3 LYS A 58 0.383 7.571 -11.656 1.00 0.00 H ATOM 820 HG3 LYS A 58 2.722 8.304 -13.324 1.00 0.00 H ATOM 821 HD3 LYS A 58 0.958 9.829 -12.177 1.00 0.00 H ATOM 822 HE3 LYS A 58 1.943 8.479 -9.872 1.00 0.00 H ATOM 823 HZ1 LYS A 58 2.549 10.723 -8.704 1.00 0.00 H ATOM 824 HZ2 LYS A 58 3.719 9.890 -9.471 1.00 0.00 H ATOM 825 N ILE A 59 3.441 5.236 -10.346 1.00 0.00 N ATOM 826 CA ILE A 59 4.157 5.170 -9.084 1.00 0.00 C ATOM 827 C ILE A 59 5.657 5.040 -9.360 1.00 0.00 C ATOM 828 O ILE A 59 6.197 3.935 -9.364 1.00 0.00 O ATOM 829 CB ILE A 59 3.595 4.050 -8.207 1.00 0.00 C ATOM 830 CG1 ILE A 59 2.096 4.241 -7.967 1.00 0.00 C ATOM 831 CG2 ILE A 59 4.374 3.936 -6.895 1.00 0.00 C ATOM 832 CD1 ILE A 59 1.568 3.227 -6.950 1.00 0.00 C ATOM 833 H ILE A 59 3.909 4.810 -11.121 1.00 0.00 H ATOM 834 HA ILE A 59 3.983 6.108 -8.559 1.00 0.00 H ATOM 835 HB ILE A 59 3.718 3.105 -8.737 1.00 0.00 H ATOM 836 HG13 ILE A 59 1.557 4.131 -8.908 1.00 0.00 H ATOM 837 HG21 ILE A 59 5.432 4.118 -7.084 1.00 0.00 H ATOM 838 HG22 ILE A 59 4.001 4.673 -6.185 1.00 0.00 H ATOM 839 HG23 ILE A 59 4.247 2.936 -6.482 1.00 0.00 H ATOM 840 HD11 ILE A 59 0.670 2.752 -7.342 1.00 0.00 H ATOM 841 HD12 ILE A 59 2.329 2.469 -6.766 1.00 0.00 H ATOM 842 HD13 ILE A 59 1.333 3.739 -6.017 1.00 0.00 H ATOM 843 N PRO A 60 6.303 6.215 -9.589 1.00 0.00 N ATOM 844 CA PRO A 60 7.729 6.243 -9.866 1.00 0.00 C ATOM 845 C PRO A 60 8.540 6.007 -8.590 1.00 0.00 C ATOM 846 O PRO A 60 7.989 6.022 -7.489 1.00 0.00 O ATOM 847 CB PRO A 60 7.982 7.607 -10.486 1.00 0.00 C ATOM 848 CG PRO A 60 6.785 8.465 -10.111 1.00 0.00 C ATOM 849 CD PRO A 60 5.694 7.542 -9.592 1.00 0.00 C ATOM 850 HA PRO A 60 7.976 5.501 -10.488 1.00 0.00 H ATOM 851 HB3 PRO A 60 8.084 7.531 -11.569 1.00 0.00 H ATOM 852 HG3 PRO A 60 6.431 9.026 -10.975 1.00 0.00 H ATOM 853 HD3 PRO A 60 4.812 7.572 -10.232 1.00 0.00 H ATOM 854 N ASP A 61 9.833 5.794 -8.780 1.00 0.00 N ATOM 855 CA ASP A 61 10.725 5.555 -7.658 1.00 0.00 C ATOM 856 C ASP A 61 10.765 6.800 -6.770 1.00 0.00 C ATOM 857 O ASP A 61 10.770 6.693 -5.544 1.00 0.00 O ATOM 858 CB ASP A 61 12.149 5.270 -8.136 1.00 0.00 C ATOM 859 CG ASP A 61 12.572 3.801 -8.070 1.00 0.00 C ATOM 860 OD1 ASP A 61 12.520 3.075 -9.074 1.00 0.00 O ATOM 861 OD2 ASP A 61 12.974 3.402 -6.911 1.00 0.00 O ATOM 862 H ASP A 61 10.272 5.783 -9.678 1.00 0.00 H ATOM 863 HA ASP A 61 10.311 4.689 -7.142 1.00 0.00 H ATOM 864 HB3 ASP A 61 12.843 5.860 -7.538 1.00 0.00 H ATOM 865 HD2 ASP A 61 12.234 3.489 -6.244 1.00 0.00 H ATOM 866 N GLU A 62 10.794 7.952 -7.423 1.00 0.00 N ATOM 867 CA GLU A 62 10.833 9.217 -6.707 1.00 0.00 C ATOM 868 C GLU A 62 9.660 9.312 -5.731 1.00 0.00 C ATOM 869 O GLU A 62 9.677 10.129 -4.811 1.00 0.00 O ATOM 870 CB GLU A 62 10.834 10.398 -7.681 1.00 0.00 C ATOM 871 CG GLU A 62 12.203 10.562 -8.343 1.00 0.00 C ATOM 872 CD GLU A 62 12.561 12.041 -8.503 1.00 0.00 C ATOM 873 OE1 GLU A 62 12.063 12.702 -9.426 1.00 0.00 O ATOM 874 OE2 GLU A 62 13.388 12.500 -7.626 1.00 0.00 O ATOM 875 H GLU A 62 10.790 8.031 -8.419 1.00 0.00 H ATOM 876 HA GLU A 62 11.774 9.208 -6.157 1.00 0.00 H ATOM 877 HB3 GLU A 62 10.571 11.312 -7.149 1.00 0.00 H ATOM 878 HG3 GLU A 62 12.200 10.077 -9.319 1.00 0.00 H ATOM 879 HE2 GLU A 62 13.103 13.413 -7.332 1.00 0.00 H ATOM 880 N ASP A 63 8.667 8.467 -5.964 1.00 0.00 N ATOM 881 CA ASP A 63 7.487 8.444 -5.117 1.00 0.00 C ATOM 882 C ASP A 63 7.461 7.139 -4.320 1.00 0.00 C ATOM 883 O ASP A 63 6.985 7.109 -3.186 1.00 0.00 O ATOM 884 CB ASP A 63 6.207 8.514 -5.952 1.00 0.00 C ATOM 885 CG ASP A 63 5.384 9.790 -5.768 1.00 0.00 C ATOM 886 OD1 ASP A 63 4.197 9.841 -6.125 1.00 0.00 O ATOM 887 OD2 ASP A 63 6.016 10.774 -5.223 1.00 0.00 O ATOM 888 H ASP A 63 8.661 7.805 -6.715 1.00 0.00 H ATOM 889 HA ASP A 63 7.578 9.322 -4.477 1.00 0.00 H ATOM 890 HB3 ASP A 63 5.582 7.656 -5.704 1.00 0.00 H ATOM 891 HD2 ASP A 63 5.542 11.069 -4.394 1.00 0.00 H ATOM 892 N LEU A 64 7.978 6.091 -4.944 1.00 0.00 N ATOM 893 CA LEU A 64 8.020 4.785 -4.307 1.00 0.00 C ATOM 894 C LEU A 64 8.813 4.884 -3.003 1.00 0.00 C ATOM 895 O LEU A 64 8.721 4.005 -2.149 1.00 0.00 O ATOM 896 CB LEU A 64 8.562 3.733 -5.277 1.00 0.00 C ATOM 897 CG LEU A 64 8.089 2.297 -5.041 1.00 0.00 C ATOM 898 CD1 LEU A 64 8.642 1.748 -3.725 1.00 0.00 C ATOM 899 CD2 LEU A 64 6.563 2.205 -5.106 1.00 0.00 C ATOM 900 H LEU A 64 8.363 6.123 -5.867 1.00 0.00 H ATOM 901 HA LEU A 64 6.994 4.506 -4.069 1.00 0.00 H ATOM 902 HB3 LEU A 64 9.650 3.749 -5.229 1.00 0.00 H ATOM 903 HG LEU A 64 8.483 1.672 -5.843 1.00 0.00 H ATOM 904 HD11 LEU A 64 7.980 2.031 -2.907 1.00 0.00 H ATOM 905 HD12 LEU A 64 8.704 0.661 -3.783 1.00 0.00 H ATOM 906 HD13 LEU A 64 9.636 2.159 -3.549 1.00 0.00 H ATOM 907 HD21 LEU A 64 6.172 1.973 -4.115 1.00 0.00 H ATOM 908 HD22 LEU A 64 6.155 3.157 -5.444 1.00 0.00 H ATOM 909 HD23 LEU A 64 6.276 1.418 -5.804 1.00 0.00 H ATOM 910 N ALA A 65 9.574 5.963 -2.891 1.00 0.00 N ATOM 911 CA ALA A 65 10.383 6.188 -1.705 1.00 0.00 C ATOM 912 C ALA A 65 9.487 6.688 -0.569 1.00 0.00 C ATOM 913 O ALA A 65 9.730 6.384 0.598 1.00 0.00 O ATOM 914 CB ALA A 65 11.509 7.171 -2.033 1.00 0.00 C ATOM 915 H ALA A 65 9.643 6.674 -3.591 1.00 0.00 H ATOM 916 HA ALA A 65 10.822 5.234 -1.416 1.00 0.00 H ATOM 917 HB1 ALA A 65 11.538 7.956 -1.277 1.00 0.00 H ATOM 918 HB2 ALA A 65 12.461 6.641 -2.044 1.00 0.00 H ATOM 919 HB3 ALA A 65 11.329 7.615 -3.012 1.00 0.00 H ATOM 920 N GLY A 66 8.469 7.445 -0.951 1.00 0.00 N ATOM 921 CA GLY A 66 7.536 7.989 0.020 1.00 0.00 C ATOM 922 C GLY A 66 6.476 6.953 0.403 1.00 0.00 C ATOM 923 O GLY A 66 6.154 6.795 1.579 1.00 0.00 O ATOM 924 H GLY A 66 8.278 7.687 -1.902 1.00 0.00 H ATOM 925 HA2 GLY A 66 8.076 8.307 0.912 1.00 0.00 H ATOM 926 HA3 GLY A 66 7.051 8.875 -0.392 1.00 0.00 H ATOM 927 N LEU A 67 5.964 6.275 -0.613 1.00 0.00 N ATOM 928 CA LEU A 67 4.948 5.259 -0.399 1.00 0.00 C ATOM 929 C LEU A 67 5.290 4.460 0.861 1.00 0.00 C ATOM 930 O LEU A 67 6.273 3.721 0.884 1.00 0.00 O ATOM 931 CB LEU A 67 4.783 4.393 -1.650 1.00 0.00 C ATOM 932 CG LEU A 67 4.213 5.097 -2.882 1.00 0.00 C ATOM 933 CD1 LEU A 67 3.651 4.085 -3.882 1.00 0.00 C ATOM 934 CD2 LEU A 67 3.173 6.146 -2.482 1.00 0.00 C ATOM 935 H LEU A 67 6.232 6.409 -1.567 1.00 0.00 H ATOM 936 HA LEU A 67 4.001 5.773 -0.235 1.00 0.00 H ATOM 937 HB3 LEU A 67 4.134 3.553 -1.404 1.00 0.00 H ATOM 938 HG LEU A 67 5.026 5.625 -3.381 1.00 0.00 H ATOM 939 HD11 LEU A 67 3.189 3.259 -3.341 1.00 0.00 H ATOM 940 HD12 LEU A 67 2.906 4.571 -4.512 1.00 0.00 H ATOM 941 HD13 LEU A 67 4.460 3.703 -4.506 1.00 0.00 H ATOM 942 HD21 LEU A 67 3.678 7.069 -2.197 1.00 0.00 H ATOM 943 HD22 LEU A 67 2.510 6.341 -3.326 1.00 0.00 H ATOM 944 HD23 LEU A 67 2.589 5.775 -1.640 1.00 0.00 H ATOM 945 N ARG A 68 4.459 4.635 1.877 1.00 0.00 N ATOM 946 CA ARG A 68 4.660 3.940 3.137 1.00 0.00 C ATOM 947 C ARG A 68 3.600 2.852 3.319 1.00 0.00 C ATOM 948 O ARG A 68 3.893 1.773 3.830 1.00 0.00 O ATOM 949 CB ARG A 68 4.595 4.910 4.318 1.00 0.00 C ATOM 950 CG ARG A 68 5.957 5.032 5.005 1.00 0.00 C ATOM 951 CD ARG A 68 5.852 4.696 6.494 1.00 0.00 C ATOM 952 NE ARG A 68 6.881 5.441 7.254 1.00 0.00 N ATOM 953 CZ ARG A 68 6.758 6.732 7.628 1.00 0.00 C ATOM 954 NH1 ARG A 68 5.649 7.434 7.313 1.00 0.00 N ATOM 955 NH2 ARG A 68 7.740 7.299 8.305 1.00 0.00 N ATOM 956 H ARG A 68 3.661 5.238 1.851 1.00 0.00 H ATOM 957 HA ARG A 68 5.657 3.506 3.060 1.00 0.00 H ATOM 958 HB3 ARG A 68 3.852 4.564 5.036 1.00 0.00 H ATOM 959 HG3 ARG A 68 6.340 6.045 4.883 1.00 0.00 H ATOM 960 HD3 ARG A 68 5.983 3.624 6.642 1.00 0.00 H ATOM 961 HE ARG A 68 7.720 4.957 7.506 1.00 0.00 H ATOM 962 HH11 ARG A 68 4.909 6.997 6.801 1.00 0.00 H ATOM 963 HH12 ARG A 68 5.566 8.390 7.594 1.00 0.00 H ATOM 964 N THR A 69 2.388 3.176 2.893 1.00 0.00 N ATOM 965 CA THR A 69 1.281 2.241 3.002 1.00 0.00 C ATOM 966 C THR A 69 0.460 2.232 1.712 1.00 0.00 C ATOM 967 O THR A 69 0.727 3.010 0.797 1.00 0.00 O ATOM 968 CB THR A 69 0.464 2.617 4.241 1.00 0.00 C ATOM 969 OG1 THR A 69 0.128 3.986 4.031 1.00 0.00 O ATOM 970 CG2 THR A 69 1.308 2.632 5.517 1.00 0.00 C ATOM 971 H THR A 69 2.157 4.057 2.480 1.00 0.00 H ATOM 972 HA THR A 69 1.690 1.238 3.128 1.00 0.00 H ATOM 973 HB THR A 69 -0.399 1.962 4.351 1.00 0.00 H ATOM 974 HG1 THR A 69 -0.595 4.262 4.663 1.00 0.00 H ATOM 975 HG21 THR A 69 2.333 2.347 5.278 1.00 0.00 H ATOM 976 HG22 THR A 69 1.299 3.634 5.946 1.00 0.00 H ATOM 977 HG23 THR A 69 0.892 1.925 6.235 1.00 0.00 H ATOM 978 N VAL A 70 -0.523 1.343 1.679 1.00 0.00 N ATOM 979 CA VAL A 70 -1.385 1.223 0.516 1.00 0.00 C ATOM 980 C VAL A 70 -2.055 2.571 0.243 1.00 0.00 C ATOM 981 O VAL A 70 -2.072 3.041 -0.895 1.00 0.00 O ATOM 982 CB VAL A 70 -2.388 0.087 0.723 1.00 0.00 C ATOM 983 CG1 VAL A 70 -3.061 -0.297 -0.596 1.00 0.00 C ATOM 984 CG2 VAL A 70 -1.716 -1.126 1.371 1.00 0.00 C ATOM 985 H VAL A 70 -0.733 0.715 2.427 1.00 0.00 H ATOM 986 HA VAL A 70 -0.754 0.967 -0.336 1.00 0.00 H ATOM 987 HB VAL A 70 -3.162 0.444 1.402 1.00 0.00 H ATOM 988 HG11 VAL A 70 -3.256 -1.370 -0.605 1.00 0.00 H ATOM 989 HG12 VAL A 70 -4.001 0.244 -0.696 1.00 0.00 H ATOM 990 HG13 VAL A 70 -2.403 -0.041 -1.428 1.00 0.00 H ATOM 991 HG21 VAL A 70 -2.048 -1.215 2.406 1.00 0.00 H ATOM 992 HG22 VAL A 70 -1.990 -2.027 0.823 1.00 0.00 H ATOM 993 HG23 VAL A 70 -0.634 -0.999 1.346 1.00 0.00 H ATOM 994 N GLY A 71 -2.593 3.155 1.303 1.00 0.00 N ATOM 995 CA GLY A 71 -3.263 4.439 1.192 1.00 0.00 C ATOM 996 C GLY A 71 -2.381 5.457 0.467 1.00 0.00 C ATOM 997 O GLY A 71 -2.873 6.254 -0.331 1.00 0.00 O ATOM 998 H GLY A 71 -2.576 2.766 2.224 1.00 0.00 H ATOM 999 HA2 GLY A 71 -4.203 4.317 0.652 1.00 0.00 H ATOM 1000 HA3 GLY A 71 -3.513 4.811 2.186 1.00 0.00 H ATOM 1001 N ASP A 72 -1.093 5.398 0.772 1.00 0.00 N ATOM 1002 CA ASP A 72 -0.137 6.305 0.159 1.00 0.00 C ATOM 1003 C ASP A 72 0.230 5.789 -1.234 1.00 0.00 C ATOM 1004 O ASP A 72 0.531 6.574 -2.132 1.00 0.00 O ATOM 1005 CB ASP A 72 1.148 6.391 0.984 1.00 0.00 C ATOM 1006 CG ASP A 72 1.827 7.763 0.983 1.00 0.00 C ATOM 1007 OD1 ASP A 72 1.445 8.663 0.220 1.00 0.00 O ATOM 1008 OD2 ASP A 72 2.800 7.890 1.821 1.00 0.00 O ATOM 1009 H ASP A 72 -0.700 4.747 1.421 1.00 0.00 H ATOM 1010 HA ASP A 72 -0.640 7.271 0.126 1.00 0.00 H ATOM 1011 HB3 ASP A 72 1.855 5.652 0.607 1.00 0.00 H ATOM 1012 HD2 ASP A 72 2.500 8.418 2.615 1.00 0.00 H ATOM 1013 N VAL A 73 0.193 4.471 -1.370 1.00 0.00 N ATOM 1014 CA VAL A 73 0.518 3.840 -2.638 1.00 0.00 C ATOM 1015 C VAL A 73 -0.679 3.959 -3.583 1.00 0.00 C ATOM 1016 O VAL A 73 -0.552 3.723 -4.784 1.00 0.00 O ATOM 1017 CB VAL A 73 0.955 2.393 -2.406 1.00 0.00 C ATOM 1018 CG1 VAL A 73 1.395 1.736 -3.716 1.00 0.00 C ATOM 1019 CG2 VAL A 73 2.064 2.317 -1.354 1.00 0.00 C ATOM 1020 H VAL A 73 -0.053 3.840 -0.635 1.00 0.00 H ATOM 1021 HA VAL A 73 1.360 4.382 -3.069 1.00 0.00 H ATOM 1022 HB VAL A 73 0.095 1.840 -2.026 1.00 0.00 H ATOM 1023 HG11 VAL A 73 2.319 1.180 -3.551 1.00 0.00 H ATOM 1024 HG12 VAL A 73 0.617 1.053 -4.059 1.00 0.00 H ATOM 1025 HG13 VAL A 73 1.563 2.505 -4.469 1.00 0.00 H ATOM 1026 HG21 VAL A 73 1.775 1.616 -0.571 1.00 0.00 H ATOM 1027 HG22 VAL A 73 2.986 1.975 -1.824 1.00 0.00 H ATOM 1028 HG23 VAL A 73 2.221 3.304 -0.920 1.00 0.00 H ATOM 1029 N VAL A 74 -1.814 4.325 -3.007 1.00 0.00 N ATOM 1030 CA VAL A 74 -3.032 4.478 -3.783 1.00 0.00 C ATOM 1031 C VAL A 74 -3.221 5.953 -4.144 1.00 0.00 C ATOM 1032 O VAL A 74 -3.328 6.299 -5.319 1.00 0.00 O ATOM 1033 CB VAL A 74 -4.220 3.895 -3.013 1.00 0.00 C ATOM 1034 CG1 VAL A 74 -5.532 4.139 -3.762 1.00 0.00 C ATOM 1035 CG2 VAL A 74 -4.015 2.405 -2.735 1.00 0.00 C ATOM 1036 H VAL A 74 -1.909 4.516 -2.029 1.00 0.00 H ATOM 1037 HA VAL A 74 -2.912 3.904 -4.702 1.00 0.00 H ATOM 1038 HB VAL A 74 -4.282 4.410 -2.053 1.00 0.00 H ATOM 1039 HG11 VAL A 74 -5.318 4.587 -4.733 1.00 0.00 H ATOM 1040 HG12 VAL A 74 -6.049 3.190 -3.905 1.00 0.00 H ATOM 1041 HG13 VAL A 74 -6.163 4.812 -3.182 1.00 0.00 H ATOM 1042 HG21 VAL A 74 -3.967 2.240 -1.659 1.00 0.00 H ATOM 1043 HG22 VAL A 74 -4.849 1.840 -3.153 1.00 0.00 H ATOM 1044 HG23 VAL A 74 -3.085 2.074 -3.196 1.00 0.00 H ATOM 1045 N ALA A 75 -3.255 6.782 -3.111 1.00 0.00 N ATOM 1046 CA ALA A 75 -3.428 8.212 -3.305 1.00 0.00 C ATOM 1047 C ALA A 75 -2.483 8.691 -4.411 1.00 0.00 C ATOM 1048 O ALA A 75 -2.924 9.277 -5.397 1.00 0.00 O ATOM 1049 CB ALA A 75 -3.190 8.940 -1.981 1.00 0.00 C ATOM 1050 H ALA A 75 -3.167 6.493 -2.159 1.00 0.00 H ATOM 1051 HA ALA A 75 -4.457 8.382 -3.619 1.00 0.00 H ATOM 1052 HB1 ALA A 75 -2.189 9.369 -1.976 1.00 0.00 H ATOM 1053 HB2 ALA A 75 -3.927 9.735 -1.866 1.00 0.00 H ATOM 1054 HB3 ALA A 75 -3.287 8.234 -1.156 1.00 0.00 H ATOM 1055 N TYR A 76 -1.202 8.422 -4.208 1.00 0.00 N ATOM 1056 CA TYR A 76 -0.192 8.817 -5.174 1.00 0.00 C ATOM 1057 C TYR A 76 -0.667 8.548 -6.603 1.00 0.00 C ATOM 1058 O TYR A 76 -0.255 9.234 -7.538 1.00 0.00 O ATOM 1059 CB TYR A 76 1.032 7.947 -4.884 1.00 0.00 C ATOM 1060 CG TYR A 76 2.071 8.617 -3.981 1.00 0.00 C ATOM 1061 CD1 TYR A 76 1.664 9.466 -2.972 1.00 0.00 C ATOM 1062 CD2 TYR A 76 3.415 8.372 -4.176 1.00 0.00 C ATOM 1063 CE1 TYR A 76 2.640 10.096 -2.122 1.00 0.00 C ATOM 1064 CE2 TYR A 76 4.392 9.002 -3.327 1.00 0.00 C ATOM 1065 CZ TYR A 76 3.957 9.833 -2.341 1.00 0.00 C ATOM 1066 OH TYR A 76 4.879 10.428 -1.539 1.00 0.00 O ATOM 1067 H TYR A 76 -0.852 7.944 -3.402 1.00 0.00 H ATOM 1068 HA TYR A 76 -0.012 9.885 -5.055 1.00 0.00 H ATOM 1069 HB3 TYR A 76 1.506 7.679 -5.827 1.00 0.00 H ATOM 1070 HD1 TYR A 76 0.601 9.659 -2.818 1.00 0.00 H ATOM 1071 HD2 TYR A 76 3.737 7.702 -4.973 1.00 0.00 H ATOM 1072 HE1 TYR A 76 2.332 10.768 -1.322 1.00 0.00 H ATOM 1073 HE2 TYR A 76 5.457 8.818 -3.469 1.00 0.00 H ATOM 1074 HH TYR A 76 5.801 10.215 -1.861 1.00 0.00 H ATOM 1075 N ILE A 77 -1.526 7.548 -6.730 1.00 0.00 N ATOM 1076 CA ILE A 77 -2.062 7.179 -8.029 1.00 0.00 C ATOM 1077 C ILE A 77 -3.222 8.111 -8.382 1.00 0.00 C ATOM 1078 O ILE A 77 -3.063 9.032 -9.181 1.00 0.00 O ATOM 1079 CB ILE A 77 -2.434 5.696 -8.054 1.00 0.00 C ATOM 1080 CG1 ILE A 77 -1.379 4.853 -7.336 1.00 0.00 C ATOM 1081 CG2 ILE A 77 -2.676 5.215 -9.487 1.00 0.00 C ATOM 1082 CD1 ILE A 77 -1.672 3.359 -7.491 1.00 0.00 C ATOM 1083 H ILE A 77 -1.856 6.994 -5.964 1.00 0.00 H ATOM 1084 HA ILE A 77 -1.268 7.324 -8.762 1.00 0.00 H ATOM 1085 HB ILE A 77 -3.371 5.571 -7.511 1.00 0.00 H ATOM 1086 HG13 ILE A 77 -1.357 5.115 -6.278 1.00 0.00 H ATOM 1087 HG21 ILE A 77 -3.266 4.298 -9.468 1.00 0.00 H ATOM 1088 HG22 ILE A 77 -3.214 5.983 -10.042 1.00 0.00 H ATOM 1089 HG23 ILE A 77 -1.719 5.021 -9.970 1.00 0.00 H ATOM 1090 HD11 ILE A 77 -1.260 3.005 -8.437 1.00 0.00 H ATOM 1091 HD12 ILE A 77 -1.214 2.811 -6.667 1.00 0.00 H ATOM 1092 HD13 ILE A 77 -2.751 3.197 -7.481 1.00 0.00 H ATOM 1093 N GLN A 78 -4.364 7.842 -7.766 1.00 0.00 N ATOM 1094 CA GLN A 78 -5.551 8.644 -8.004 1.00 0.00 C ATOM 1095 C GLN A 78 -5.220 10.132 -7.875 1.00 0.00 C ATOM 1096 O GLN A 78 -5.501 10.915 -8.781 1.00 0.00 O ATOM 1097 CB GLN A 78 -6.681 8.250 -7.051 1.00 0.00 C ATOM 1098 CG GLN A 78 -7.087 6.789 -7.257 1.00 0.00 C ATOM 1099 CD GLN A 78 -7.712 6.209 -5.986 1.00 0.00 C ATOM 1100 OE1 GLN A 78 -8.083 6.920 -5.067 1.00 0.00 O ATOM 1101 NE2 GLN A 78 -7.808 4.882 -5.987 1.00 0.00 N ATOM 1102 H GLN A 78 -4.486 7.091 -7.116 1.00 0.00 H ATOM 1103 HA GLN A 78 -5.852 8.420 -9.028 1.00 0.00 H ATOM 1104 HB3 GLN A 78 -7.543 8.896 -7.215 1.00 0.00 H ATOM 1105 HG3 GLN A 78 -6.212 6.201 -7.536 1.00 0.00 H ATOM 1106 HE21 GLN A 78 -7.485 4.359 -6.774 1.00 0.00 H ATOM 1107 HE22 GLN A 78 -8.205 4.410 -5.200 1.00 0.00 H ATOM 1108 N LYS A 79 -4.626 10.478 -6.742 1.00 0.00 N ATOM 1109 CA LYS A 79 -4.253 11.857 -6.483 1.00 0.00 C ATOM 1110 C LYS A 79 -3.718 12.488 -7.770 1.00 0.00 C ATOM 1111 O LYS A 79 -4.185 13.546 -8.188 1.00 0.00 O ATOM 1112 CB LYS A 79 -3.276 11.938 -5.308 1.00 0.00 C ATOM 1113 CG LYS A 79 -3.913 11.391 -4.028 1.00 0.00 C ATOM 1114 CD LYS A 79 -4.943 12.373 -3.466 1.00 0.00 C ATOM 1115 CE LYS A 79 -4.267 13.447 -2.612 1.00 0.00 C ATOM 1116 NZ LYS A 79 -4.193 14.726 -3.352 1.00 0.00 N ATOM 1117 H LYS A 79 -4.400 9.835 -6.011 1.00 0.00 H ATOM 1118 HA LYS A 79 -5.157 12.391 -6.187 1.00 0.00 H ATOM 1119 HB3 LYS A 79 -2.971 12.972 -5.153 1.00 0.00 H ATOM 1120 HG3 LYS A 79 -3.138 11.205 -3.284 1.00 0.00 H ATOM 1121 HD3 LYS A 79 -5.674 11.832 -2.865 1.00 0.00 H ATOM 1122 HE3 LYS A 79 -3.264 13.122 -2.334 1.00 0.00 H ATOM 1123 HZ1 LYS A 79 -4.808 15.430 -2.958 1.00 0.00 H ATOM 1124 HZ2 LYS A 79 -3.257 15.117 -3.343 1.00 0.00 H