ATOM 1 N ALA A 155 -7.091 -9.831 -18.546 1.00 0.00 N ATOM 2 CA ALA A 155 -6.389 -8.553 -18.261 1.00 0.00 C ATOM 3 C ALA A 155 -7.197 -7.686 -17.301 1.00 0.00 C ATOM 4 O ALA A 155 -8.391 -7.910 -17.103 1.00 0.00 O ATOM 5 CB ALA A 155 -6.124 -7.799 -19.556 1.00 0.00 C ATOM 6 H1 ALA A 155 -7.545 -10.147 -17.665 1.00 0.00 H ATOM 7 H2 ALA A 155 -7.795 -9.647 -19.288 1.00 0.00 H ATOM 8 H3 ALA A 155 -6.379 -10.517 -18.869 1.00 0.00 H ATOM 9 HA ALA A 155 -5.436 -8.782 -17.806 1.00 0.00 H ATOM 10 HB1 ALA A 155 -5.400 -8.343 -20.147 1.00 0.00 H ATOM 11 HB2 ALA A 155 -5.737 -6.817 -19.327 1.00 0.00 H ATOM 12 HB3 ALA A 155 -7.045 -7.705 -20.112 1.00 0.00 H ATOM 13 N GLU A 156 -6.539 -6.694 -16.708 1.00 0.00 N ATOM 14 CA GLU A 156 -7.198 -5.792 -15.770 1.00 0.00 C ATOM 15 C GLU A 156 -6.606 -4.389 -15.854 1.00 0.00 C ATOM 16 O GLU A 156 -5.733 -4.121 -16.679 1.00 0.00 O ATOM 17 CB GLU A 156 -7.075 -6.329 -14.342 1.00 0.00 C ATOM 18 CG GLU A 156 -7.738 -7.682 -14.139 1.00 0.00 C ATOM 19 CD GLU A 156 -8.246 -7.877 -12.725 1.00 0.00 C ATOM 20 OE1 GLU A 156 -7.493 -7.570 -11.777 1.00 0.00 O ATOM 21 OE2 GLU A 156 -9.396 -8.337 -12.564 1.00 0.00 O ATOM 22 H GLU A 156 -5.588 -6.565 -16.906 1.00 0.00 H ATOM 23 HA GLU A 156 -8.242 -5.745 -16.038 1.00 0.00 H ATOM 24 HB2 GLU A 156 -6.029 -6.423 -14.093 1.00 0.00 H ATOM 25 HB3 GLU A 156 -7.534 -5.624 -13.665 1.00 0.00 H ATOM 26 HG2 GLU A 156 -8.573 -7.765 -14.820 1.00 0.00 H ATOM 27 HG3 GLU A 156 -7.019 -8.458 -14.358 1.00 0.00 H ATOM 28 N LYS A 157 -7.088 -3.496 -14.996 1.00 0.00 N ATOM 29 CA LYS A 157 -6.608 -2.119 -14.971 1.00 0.00 C ATOM 30 C LYS A 157 -5.441 -1.969 -14.000 1.00 0.00 C ATOM 31 O LYS A 157 -5.511 -2.421 -12.858 1.00 0.00 O ATOM 32 CB LYS A 157 -7.740 -1.170 -14.578 1.00 0.00 C ATOM 33 CG LYS A 157 -8.710 -0.879 -15.715 1.00 0.00 C ATOM 34 CD LYS A 157 -10.149 -1.203 -15.333 1.00 0.00 C ATOM 35 CE LYS A 157 -10.619 -0.374 -14.148 1.00 0.00 C ATOM 36 NZ LYS A 157 -11.955 0.236 -14.394 1.00 0.00 N ATOM 37 H LYS A 157 -7.784 -3.769 -14.363 1.00 0.00 H ATOM 38 HA LYS A 157 -6.269 -1.868 -15.965 1.00 0.00 H ATOM 39 HB2 LYS A 157 -8.291 -1.607 -13.758 1.00 0.00 H ATOM 40 HB3 LYS A 157 -7.312 -0.233 -14.252 1.00 0.00 H ATOM 41 HG2 LYS A 157 -8.645 0.168 -15.970 1.00 0.00 H ATOM 42 HG3 LYS A 157 -8.432 -1.476 -16.572 1.00 0.00 H ATOM 43 HD2 LYS A 157 -10.790 -0.997 -16.177 1.00 0.00 H ATOM 44 HD3 LYS A 157 -10.214 -2.250 -15.078 1.00 0.00 H ATOM 45 HE2 LYS A 157 -10.683 -1.015 -13.280 1.00 0.00 H ATOM 46 HE3 LYS A 157 -9.902 0.412 -13.962 1.00 0.00 H ATOM 47 HZ1 LYS A 157 -12.543 -0.407 -14.962 1.00 0.00 H ATOM 48 HZ2 LYS A 157 -12.436 0.423 -13.490 1.00 0.00 H ATOM 49 HZ3 LYS A 157 -11.849 1.134 -14.908 1.00 0.00 H ATOM 50 N VAL A 158 -4.370 -1.331 -14.460 1.00 0.00 N ATOM 51 CA VAL A 158 -3.191 -1.124 -13.630 1.00 0.00 C ATOM 52 C VAL A 158 -3.052 0.338 -13.226 1.00 0.00 C ATOM 53 O VAL A 158 -3.292 1.242 -14.026 1.00 0.00 O ATOM 54 CB VAL A 158 -1.904 -1.570 -14.350 1.00 0.00 C ATOM 55 CG1 VAL A 158 -0.730 -1.580 -13.383 1.00 0.00 C ATOM 56 CG2 VAL A 158 -2.093 -2.938 -14.988 1.00 0.00 C ATOM 57 H VAL A 158 -4.373 -0.993 -15.381 1.00 0.00 H ATOM 58 HA VAL A 158 -3.302 -1.722 -12.737 1.00 0.00 H ATOM 59 HB VAL A 158 -1.689 -0.857 -15.133 1.00 0.00 H ATOM 60 HG11 VAL A 158 -0.930 -0.903 -12.567 1.00 0.00 H ATOM 61 HG12 VAL A 158 -0.591 -2.579 -12.997 1.00 0.00 H ATOM 62 HG13 VAL A 158 0.165 -1.267 -13.901 1.00 0.00 H ATOM 63 HG21 VAL A 158 -2.734 -3.542 -14.365 1.00 0.00 H ATOM 64 HG22 VAL A 158 -2.544 -2.822 -15.963 1.00 0.00 H ATOM 65 HG23 VAL A 158 -1.133 -3.423 -15.093 1.00 0.00 H ATOM 66 N MET A 159 -2.662 0.560 -11.976 1.00 0.00 N ATOM 67 CA MET A 159 -2.491 1.910 -11.455 1.00 0.00 C ATOM 68 C MET A 159 -1.157 2.047 -10.728 1.00 0.00 C ATOM 69 O MET A 159 -0.612 1.069 -10.217 1.00 0.00 O ATOM 70 CB MET A 159 -3.640 2.259 -10.509 1.00 0.00 C ATOM 71 CG MET A 159 -4.088 3.707 -10.608 1.00 0.00 C ATOM 72 SD MET A 159 -4.477 4.428 -9.002 1.00 0.00 S ATOM 73 CE MET A 159 -4.024 6.137 -9.281 1.00 0.00 C ATOM 74 H MET A 159 -2.487 -0.203 -11.387 1.00 0.00 H ATOM 75 HA MET A 159 -2.504 2.592 -12.291 1.00 0.00 H ATOM 76 HB2 MET A 159 -4.485 1.627 -10.738 1.00 0.00 H ATOM 77 HB3 MET A 159 -3.325 2.070 -9.493 1.00 0.00 H ATOM 78 HG2 MET A 159 -3.296 4.283 -11.062 1.00 0.00 H ATOM 79 HG3 MET A 159 -4.968 3.754 -11.232 1.00 0.00 H ATOM 80 HE1 MET A 159 -3.073 6.178 -9.791 1.00 0.00 H ATOM 81 HE2 MET A 159 -4.779 6.615 -9.887 1.00 0.00 H ATOM 82 HE3 MET A 159 -3.948 6.648 -8.333 1.00 0.00 H ATOM 83 N GLU A 160 -0.640 3.272 -10.681 1.00 0.00 N ATOM 84 CA GLU A 160 0.627 3.544 -10.013 1.00 0.00 C ATOM 85 C GLU A 160 0.431 4.542 -8.876 1.00 0.00 C ATOM 86 O GLU A 160 -0.251 5.554 -9.035 1.00 0.00 O ATOM 87 CB GLU A 160 1.647 4.083 -11.015 1.00 0.00 C ATOM 88 CG GLU A 160 2.273 3.003 -11.882 1.00 0.00 C ATOM 89 CD GLU A 160 3.334 3.549 -12.818 1.00 0.00 C ATOM 90 OE1 GLU A 160 4.142 4.390 -12.374 1.00 0.00 O ATOM 91 OE2 GLU A 160 3.354 3.136 -13.996 1.00 0.00 O ATOM 92 H GLU A 160 -1.125 4.010 -11.104 1.00 0.00 H ATOM 93 HA GLU A 160 0.993 2.613 -9.602 1.00 0.00 H ATOM 94 HB2 GLU A 160 1.158 4.795 -11.663 1.00 0.00 H ATOM 95 HB3 GLU A 160 2.438 4.584 -10.475 1.00 0.00 H ATOM 96 HG2 GLU A 160 2.726 2.261 -11.242 1.00 0.00 H ATOM 97 HG3 GLU A 160 1.496 2.540 -12.473 1.00 0.00 H ATOM 98 N ILE A 161 1.029 4.246 -7.729 1.00 0.00 N ATOM 99 CA ILE A 161 0.919 5.110 -6.559 1.00 0.00 C ATOM 100 C ILE A 161 2.293 5.612 -6.130 1.00 0.00 C ATOM 101 O ILE A 161 3.160 4.826 -5.787 1.00 0.00 O ATOM 102 CB ILE A 161 0.250 4.344 -5.395 1.00 0.00 C ATOM 103 CG1 ILE A 161 -1.135 3.850 -5.822 1.00 0.00 C ATOM 104 CG2 ILE A 161 0.153 5.203 -4.142 1.00 0.00 C ATOM 105 CD1 ILE A 161 -2.118 4.968 -6.087 1.00 0.00 C ATOM 106 H ILE A 161 1.555 3.422 -7.665 1.00 0.00 H ATOM 107 HA ILE A 161 0.302 5.954 -6.819 1.00 0.00 H ATOM 108 HB ILE A 161 0.867 3.490 -5.163 1.00 0.00 H ATOM 109 HG12 ILE A 161 -1.041 3.271 -6.728 1.00 0.00 H ATOM 110 HG13 ILE A 161 -1.543 3.225 -5.041 1.00 0.00 H ATOM 111 HG21 ILE A 161 0.388 6.226 -4.389 1.00 0.00 H ATOM 112 HG22 ILE A 161 -0.847 5.148 -3.743 1.00 0.00 H ATOM 113 HG23 ILE A 161 0.856 4.840 -3.406 1.00 0.00 H ATOM 114 HD11 ILE A 161 -1.921 5.789 -5.414 1.00 0.00 H ATOM 115 HD12 ILE A 161 -2.012 5.306 -7.107 1.00 0.00 H ATOM 116 HD13 ILE A 161 -3.124 4.607 -5.931 1.00 0.00 H ATOM 117 N LYS A 162 2.485 6.926 -6.153 1.00 0.00 N ATOM 118 CA LYS A 162 3.767 7.511 -5.772 1.00 0.00 C ATOM 119 C LYS A 162 3.747 8.043 -4.344 1.00 0.00 C ATOM 120 O LYS A 162 2.834 8.772 -3.956 1.00 0.00 O ATOM 121 CB LYS A 162 4.132 8.640 -6.735 1.00 0.00 C ATOM 122 CG LYS A 162 5.506 9.235 -6.481 1.00 0.00 C ATOM 123 CD LYS A 162 5.627 10.628 -7.078 1.00 0.00 C ATOM 124 CE LYS A 162 6.134 10.586 -8.514 1.00 0.00 C ATOM 125 NZ LYS A 162 7.506 11.156 -8.644 1.00 0.00 N ATOM 126 H LYS A 162 1.753 7.514 -6.437 1.00 0.00 H ATOM 127 HA LYS A 162 4.517 6.738 -5.843 1.00 0.00 H ATOM 128 HB2 LYS A 162 4.110 8.258 -7.746 1.00 0.00 H ATOM 129 HB3 LYS A 162 3.400 9.427 -6.642 1.00 0.00 H ATOM 130 HG2 LYS A 162 5.668 9.296 -5.415 1.00 0.00 H ATOM 131 HG3 LYS A 162 6.253 8.595 -6.925 1.00 0.00 H ATOM 132 HD2 LYS A 162 4.654 11.100 -7.065 1.00 0.00 H ATOM 133 HD3 LYS A 162 6.315 11.207 -6.479 1.00 0.00 H ATOM 134 HE2 LYS A 162 6.151 9.559 -8.849 1.00 0.00 H ATOM 135 HE3 LYS A 162 5.458 11.155 -9.136 1.00 0.00 H ATOM 136 HZ1 LYS A 162 7.828 11.540 -7.730 1.00 0.00 H ATOM 137 HZ2 LYS A 162 8.171 10.418 -8.951 1.00 0.00 H ATOM 138 HZ3 LYS A 162 7.509 11.923 -9.346 1.00 0.00 H ATOM 139 N LEU A 163 4.769 7.684 -3.570 1.00 0.00 N ATOM 140 CA LEU A 163 4.880 8.139 -2.189 1.00 0.00 C ATOM 141 C LEU A 163 6.291 8.638 -1.917 1.00 0.00 C ATOM 142 O LEU A 163 7.265 7.946 -2.208 1.00 0.00 O ATOM 143 CB LEU A 163 4.535 7.009 -1.213 1.00 0.00 C ATOM 144 CG LEU A 163 3.453 6.039 -1.690 1.00 0.00 C ATOM 145 CD1 LEU A 163 3.155 5.006 -0.612 1.00 0.00 C ATOM 146 CD2 LEU A 163 2.188 6.796 -2.081 1.00 0.00 C ATOM 147 H LEU A 163 5.476 7.107 -3.940 1.00 0.00 H ATOM 148 HA LEU A 163 4.185 8.954 -2.048 1.00 0.00 H ATOM 149 HB2 LEU A 163 5.435 6.444 -1.018 1.00 0.00 H ATOM 150 HB3 LEU A 163 4.202 7.453 -0.287 1.00 0.00 H ATOM 151 HG LEU A 163 3.814 5.513 -2.567 1.00 0.00 H ATOM 152 HD11 LEU A 163 3.164 5.485 0.356 1.00 0.00 H ATOM 153 HD12 LEU A 163 2.183 4.570 -0.789 1.00 0.00 H ATOM 154 HD13 LEU A 163 3.907 4.232 -0.636 1.00 0.00 H ATOM 155 HD21 LEU A 163 2.349 7.858 -1.968 1.00 0.00 H ATOM 156 HD22 LEU A 163 1.945 6.581 -3.110 1.00 0.00 H ATOM 157 HD23 LEU A 163 1.367 6.490 -1.448 1.00 0.00 H ATOM 158 N ILE A 164 6.405 9.840 -1.365 1.00 0.00 N ATOM 159 CA ILE A 164 7.715 10.405 -1.071 1.00 0.00 C ATOM 160 C ILE A 164 8.072 10.230 0.407 1.00 0.00 C ATOM 161 O ILE A 164 7.248 10.457 1.291 1.00 0.00 O ATOM 162 CB ILE A 164 7.803 11.897 -1.502 1.00 0.00 C ATOM 163 CG1 ILE A 164 9.244 12.242 -1.883 1.00 0.00 C ATOM 164 CG2 ILE A 164 7.293 12.847 -0.421 1.00 0.00 C ATOM 165 CD1 ILE A 164 10.201 12.209 -0.713 1.00 0.00 C ATOM 166 H ILE A 164 5.597 10.354 -1.154 1.00 0.00 H ATOM 167 HA ILE A 164 8.438 9.853 -1.656 1.00 0.00 H ATOM 168 HB ILE A 164 7.179 12.026 -2.373 1.00 0.00 H ATOM 169 HG12 ILE A 164 9.596 11.531 -2.617 1.00 0.00 H ATOM 170 HG13 ILE A 164 9.271 13.234 -2.309 1.00 0.00 H ATOM 171 HG21 ILE A 164 6.287 12.571 -0.145 1.00 0.00 H ATOM 172 HG22 ILE A 164 7.936 12.780 0.445 1.00 0.00 H ATOM 173 HG23 ILE A 164 7.302 13.858 -0.797 1.00 0.00 H ATOM 174 HD11 ILE A 164 9.639 12.198 0.210 1.00 0.00 H ATOM 175 HD12 ILE A 164 10.812 11.320 -0.773 1.00 0.00 H ATOM 176 HD13 ILE A 164 10.833 13.083 -0.739 1.00 0.00 H ATOM 177 N LYS A 165 9.305 9.816 0.653 1.00 0.00 N ATOM 178 CA LYS A 165 9.788 9.593 2.011 1.00 0.00 C ATOM 179 C LYS A 165 10.090 10.915 2.702 1.00 0.00 C ATOM 180 O LYS A 165 11.151 11.506 2.505 1.00 0.00 O ATOM 181 CB LYS A 165 11.041 8.711 1.985 1.00 0.00 C ATOM 182 CG LYS A 165 11.123 7.679 3.107 1.00 0.00 C ATOM 183 CD LYS A 165 9.844 6.861 3.260 1.00 0.00 C ATOM 184 CE LYS A 165 9.353 6.281 1.936 1.00 0.00 C ATOM 185 NZ LYS A 165 10.151 5.096 1.511 1.00 0.00 N ATOM 186 H LYS A 165 9.907 9.647 -0.105 1.00 0.00 H ATOM 187 HA LYS A 165 9.010 9.089 2.557 1.00 0.00 H ATOM 188 HB2 LYS A 165 11.064 8.182 1.048 1.00 0.00 H ATOM 189 HB3 LYS A 165 11.912 9.348 2.050 1.00 0.00 H ATOM 190 HG2 LYS A 165 11.939 7.004 2.896 1.00 0.00 H ATOM 191 HG3 LYS A 165 11.320 8.195 4.038 1.00 0.00 H ATOM 192 HD2 LYS A 165 10.035 6.044 3.939 1.00 0.00 H ATOM 193 HD3 LYS A 165 9.076 7.491 3.670 1.00 0.00 H ATOM 194 HE2 LYS A 165 8.322 5.984 2.053 1.00 0.00 H ATOM 195 HE3 LYS A 165 9.419 7.043 1.175 1.00 0.00 H ATOM 196 HZ1 LYS A 165 11.018 5.022 2.081 1.00 0.00 H ATOM 197 HZ2 LYS A 165 9.593 4.226 1.636 1.00 0.00 H ATOM 198 HZ3 LYS A 165 10.415 5.185 0.510 1.00 0.00 H ATOM 199 N GLY A 166 9.147 11.369 3.513 1.00 0.00 N ATOM 200 CA GLY A 166 9.323 12.617 4.228 1.00 0.00 C ATOM 201 C GLY A 166 9.547 12.396 5.711 1.00 0.00 C ATOM 202 O GLY A 166 10.130 11.385 6.105 1.00 0.00 O ATOM 203 H GLY A 166 8.323 10.850 3.630 1.00 0.00 H ATOM 204 HA2 GLY A 166 8.440 13.225 4.096 1.00 0.00 H ATOM 205 HA3 GLY A 166 10.174 13.141 3.819 1.00 0.00 H ATOM 206 N PRO A 167 9.093 13.325 6.573 1.00 0.00 N ATOM 207 CA PRO A 167 9.259 13.201 8.021 1.00 0.00 C ATOM 208 C PRO A 167 8.409 12.073 8.607 1.00 0.00 C ATOM 209 O PRO A 167 8.708 11.556 9.683 1.00 0.00 O ATOM 210 CB PRO A 167 8.796 14.564 8.567 1.00 0.00 C ATOM 211 CG PRO A 167 8.700 15.460 7.376 1.00 0.00 C ATOM 212 CD PRO A 167 8.385 14.565 6.217 1.00 0.00 C ATOM 213 HA PRO A 167 10.294 13.039 8.286 1.00 0.00 H ATOM 214 HB2 PRO A 167 7.837 14.453 9.053 1.00 0.00 H ATOM 215 HB3 PRO A 167 9.521 14.933 9.277 1.00 0.00 H ATOM 216 HG2 PRO A 167 7.908 16.181 7.521 1.00 0.00 H ATOM 217 HG3 PRO A 167 9.642 15.964 7.217 1.00 0.00 H ATOM 218 HD2 PRO A 167 7.320 14.398 6.144 1.00 0.00 H ATOM 219 HD3 PRO A 167 8.770 14.982 5.298 1.00 0.00 H ATOM 220 N LYS A 168 7.343 11.701 7.897 1.00 0.00 N ATOM 221 CA LYS A 168 6.451 10.642 8.361 1.00 0.00 C ATOM 222 C LYS A 168 6.704 9.309 7.646 1.00 0.00 C ATOM 223 O LYS A 168 6.083 8.300 7.988 1.00 0.00 O ATOM 224 CB LYS A 168 4.991 11.060 8.166 1.00 0.00 C ATOM 225 CG LYS A 168 4.396 11.770 9.371 1.00 0.00 C ATOM 226 CD LYS A 168 4.100 10.794 10.497 1.00 0.00 C ATOM 227 CE LYS A 168 2.663 10.301 10.441 1.00 0.00 C ATOM 228 NZ LYS A 168 2.498 8.995 11.137 1.00 0.00 N ATOM 229 H LYS A 168 7.147 12.152 7.050 1.00 0.00 H ATOM 230 HA LYS A 168 6.630 10.503 9.415 1.00 0.00 H ATOM 231 HB2 LYS A 168 4.927 11.725 7.317 1.00 0.00 H ATOM 232 HB3 LYS A 168 4.397 10.180 7.967 1.00 0.00 H ATOM 233 HG2 LYS A 168 5.100 12.509 9.725 1.00 0.00 H ATOM 234 HG3 LYS A 168 3.478 12.255 9.075 1.00 0.00 H ATOM 235 HD2 LYS A 168 4.765 9.948 10.411 1.00 0.00 H ATOM 236 HD3 LYS A 168 4.265 11.290 11.442 1.00 0.00 H ATOM 237 HE2 LYS A 168 2.027 11.034 10.914 1.00 0.00 H ATOM 238 HE3 LYS A 168 2.374 10.188 9.407 1.00 0.00 H ATOM 239 HZ1 LYS A 168 3.039 8.994 12.025 1.00 0.00 H ATOM 240 HZ2 LYS A 168 1.494 8.831 11.354 1.00 0.00 H ATOM 241 HZ3 LYS A 168 2.842 8.222 10.533 1.00 0.00 H ATOM 242 N GLY A 169 7.605 9.292 6.659 1.00 0.00 N ATOM 243 CA GLY A 169 7.882 8.059 5.948 1.00 0.00 C ATOM 244 C GLY A 169 6.919 7.832 4.800 1.00 0.00 C ATOM 245 O GLY A 169 6.583 8.765 4.072 1.00 0.00 O ATOM 246 H GLY A 169 8.079 10.112 6.409 1.00 0.00 H ATOM 247 HA2 GLY A 169 7.803 7.232 6.638 1.00 0.00 H ATOM 248 HA3 GLY A 169 8.888 8.098 5.560 1.00 0.00 H ATOM 249 N LEU A 170 6.476 6.589 4.634 1.00 0.00 N ATOM 250 CA LEU A 170 5.549 6.247 3.561 1.00 0.00 C ATOM 251 C LEU A 170 4.273 7.079 3.660 1.00 0.00 C ATOM 252 O LEU A 170 3.709 7.493 2.647 1.00 0.00 O ATOM 253 CB LEU A 170 5.200 4.757 3.608 1.00 0.00 C ATOM 254 CG LEU A 170 6.247 3.815 3.006 1.00 0.00 C ATOM 255 CD1 LEU A 170 6.434 4.089 1.518 1.00 0.00 C ATOM 256 CD2 LEU A 170 7.568 3.943 3.752 1.00 0.00 C ATOM 257 H LEU A 170 6.781 5.885 5.246 1.00 0.00 H ATOM 258 HA LEU A 170 6.037 6.468 2.624 1.00 0.00 H ATOM 259 HB2 LEU A 170 5.052 4.480 4.642 1.00 0.00 H ATOM 260 HB3 LEU A 170 4.271 4.611 3.080 1.00 0.00 H ATOM 261 HG LEU A 170 5.903 2.796 3.113 1.00 0.00 H ATOM 262 HD11 LEU A 170 5.963 5.026 1.260 1.00 0.00 H ATOM 263 HD12 LEU A 170 7.487 4.140 1.286 1.00 0.00 H ATOM 264 HD13 LEU A 170 5.979 3.292 0.948 1.00 0.00 H ATOM 265 HD21 LEU A 170 7.904 4.968 3.718 1.00 0.00 H ATOM 266 HD22 LEU A 170 7.431 3.643 4.781 1.00 0.00 H ATOM 267 HD23 LEU A 170 8.307 3.306 3.288 1.00 0.00 H ATOM 268 N GLY A 171 3.828 7.324 4.887 1.00 0.00 N ATOM 269 CA GLY A 171 2.626 8.109 5.100 1.00 0.00 C ATOM 270 C GLY A 171 1.356 7.296 4.934 1.00 0.00 C ATOM 271 O GLY A 171 0.365 7.789 4.394 1.00 0.00 O ATOM 272 H GLY A 171 4.322 6.971 5.656 1.00 0.00 H ATOM 273 HA2 GLY A 171 2.614 8.924 4.392 1.00 0.00 H ATOM 274 HA3 GLY A 171 2.650 8.516 6.099 1.00 0.00 H ATOM 275 N PHE A 172 1.382 6.056 5.412 1.00 0.00 N ATOM 276 CA PHE A 172 0.220 5.174 5.326 1.00 0.00 C ATOM 277 C PHE A 172 0.490 3.838 6.026 1.00 0.00 C ATOM 278 O PHE A 172 1.556 3.633 6.608 1.00 0.00 O ATOM 279 CB PHE A 172 -0.196 4.964 3.855 1.00 0.00 C ATOM 280 CG PHE A 172 0.557 3.878 3.127 1.00 0.00 C ATOM 281 CD1 PHE A 172 1.923 3.725 3.300 1.00 0.00 C ATOM 282 CD2 PHE A 172 -0.110 3.012 2.276 1.00 0.00 C ATOM 283 CE1 PHE A 172 2.610 2.727 2.637 1.00 0.00 C ATOM 284 CE2 PHE A 172 0.573 2.012 1.609 1.00 0.00 C ATOM 285 CZ PHE A 172 1.935 1.869 1.790 1.00 0.00 C ATOM 286 H PHE A 172 2.197 5.727 5.841 1.00 0.00 H ATOM 287 HA PHE A 172 -0.593 5.663 5.843 1.00 0.00 H ATOM 288 HB2 PHE A 172 -1.243 4.709 3.824 1.00 0.00 H ATOM 289 HB3 PHE A 172 -0.045 5.887 3.314 1.00 0.00 H ATOM 290 HD1 PHE A 172 2.451 4.396 3.960 1.00 0.00 H ATOM 291 HD2 PHE A 172 -1.175 3.123 2.134 1.00 0.00 H ATOM 292 HE1 PHE A 172 3.674 2.618 2.781 1.00 0.00 H ATOM 293 HE2 PHE A 172 0.040 1.342 0.949 1.00 0.00 H ATOM 294 HZ PHE A 172 2.470 1.088 1.271 1.00 0.00 H ATOM 295 N SER A 173 -0.484 2.938 5.957 1.00 0.00 N ATOM 296 CA SER A 173 -0.362 1.623 6.576 1.00 0.00 C ATOM 297 C SER A 173 -0.803 0.530 5.607 1.00 0.00 C ATOM 298 O SER A 173 -1.533 0.792 4.651 1.00 0.00 O ATOM 299 CB SER A 173 -1.197 1.562 7.857 1.00 0.00 C ATOM 300 OG SER A 173 -0.822 0.457 8.661 1.00 0.00 O ATOM 301 H SER A 173 -1.308 3.166 5.477 1.00 0.00 H ATOM 302 HA SER A 173 0.676 1.469 6.824 1.00 0.00 H ATOM 303 HB2 SER A 173 -1.046 2.469 8.425 1.00 0.00 H ATOM 304 HB3 SER A 173 -2.241 1.467 7.601 1.00 0.00 H ATOM 305 HG SER A 173 -0.885 0.699 9.588 1.00 0.00 H ATOM 306 N ILE A 174 -0.351 -0.695 5.855 1.00 0.00 N ATOM 307 CA ILE A 174 -0.698 -1.823 4.999 1.00 0.00 C ATOM 308 C ILE A 174 -1.339 -2.955 5.796 1.00 0.00 C ATOM 309 O ILE A 174 -1.216 -3.022 7.018 1.00 0.00 O ATOM 310 CB ILE A 174 0.542 -2.377 4.260 1.00 0.00 C ATOM 311 CG1 ILE A 174 1.597 -2.873 5.262 1.00 0.00 C ATOM 312 CG2 ILE A 174 1.128 -1.316 3.338 1.00 0.00 C ATOM 313 CD1 ILE A 174 1.854 -4.366 5.182 1.00 0.00 C ATOM 314 H ILE A 174 0.232 -0.843 6.629 1.00 0.00 H ATOM 315 HA ILE A 174 -1.404 -1.476 4.259 1.00 0.00 H ATOM 316 HB ILE A 174 0.222 -3.207 3.648 1.00 0.00 H ATOM 317 HG12 ILE A 174 2.534 -2.369 5.074 1.00 0.00 H ATOM 318 HG13 ILE A 174 1.269 -2.648 6.265 1.00 0.00 H ATOM 319 HG21 ILE A 174 0.340 -0.881 2.742 1.00 0.00 H ATOM 320 HG22 ILE A 174 1.600 -0.545 3.930 1.00 0.00 H ATOM 321 HG23 ILE A 174 1.861 -1.770 2.689 1.00 0.00 H ATOM 322 HD11 ILE A 174 0.932 -4.877 4.946 1.00 0.00 H ATOM 323 HD12 ILE A 174 2.584 -4.566 4.412 1.00 0.00 H ATOM 324 HD13 ILE A 174 2.225 -4.718 6.133 1.00 0.00 H ATOM 325 N ALA A 175 -2.013 -3.848 5.085 1.00 0.00 N ATOM 326 CA ALA A 175 -2.667 -4.994 5.697 1.00 0.00 C ATOM 327 C ALA A 175 -2.245 -6.264 4.977 1.00 0.00 C ATOM 328 O ALA A 175 -2.145 -6.279 3.752 1.00 0.00 O ATOM 329 CB ALA A 175 -4.176 -4.820 5.658 1.00 0.00 C ATOM 330 H ALA A 175 -2.063 -3.739 4.112 1.00 0.00 H ATOM 331 HA ALA A 175 -2.352 -5.049 6.727 1.00 0.00 H ATOM 332 HB1 ALA A 175 -4.643 -5.758 5.402 1.00 0.00 H ATOM 333 HB2 ALA A 175 -4.523 -4.493 6.626 1.00 0.00 H ATOM 334 HB3 ALA A 175 -4.432 -4.078 4.917 1.00 0.00 H ATOM 335 N GLY A 176 -1.983 -7.326 5.731 1.00 0.00 N ATOM 336 CA GLY A 176 -1.541 -8.566 5.116 1.00 0.00 C ATOM 337 C GLY A 176 -2.569 -9.664 5.145 1.00 0.00 C ATOM 338 O GLY A 176 -3.152 -9.967 6.185 1.00 0.00 O ATOM 339 H GLY A 176 -2.073 -7.263 6.707 1.00 0.00 H ATOM 340 HA2 GLY A 176 -0.654 -8.912 5.621 1.00 0.00 H ATOM 341 HA3 GLY A 176 -1.293 -8.369 4.085 1.00 0.00 H ATOM 342 N GLY A 177 -2.781 -10.261 3.983 1.00 0.00 N ATOM 343 CA GLY A 177 -3.736 -11.336 3.866 1.00 0.00 C ATOM 344 C GLY A 177 -3.179 -12.690 4.287 1.00 0.00 C ATOM 345 O GLY A 177 -3.930 -13.571 4.702 1.00 0.00 O ATOM 346 H GLY A 177 -2.281 -9.959 3.192 1.00 0.00 H ATOM 347 HA2 GLY A 177 -4.051 -11.397 2.838 1.00 0.00 H ATOM 348 HA3 GLY A 177 -4.589 -11.104 4.477 1.00 0.00 H ATOM 349 N VAL A 178 -1.868 -12.869 4.160 1.00 0.00 N ATOM 350 CA VAL A 178 -1.237 -14.140 4.514 1.00 0.00 C ATOM 351 C VAL A 178 -0.798 -14.196 5.979 1.00 0.00 C ATOM 352 O VAL A 178 0.033 -13.408 6.424 1.00 0.00 O ATOM 353 CB VAL A 178 -0.013 -14.426 3.620 1.00 0.00 C ATOM 354 CG1 VAL A 178 0.490 -15.845 3.844 1.00 0.00 C ATOM 355 CG2 VAL A 178 -0.349 -14.191 2.150 1.00 0.00 C ATOM 356 H VAL A 178 -1.315 -12.141 3.809 1.00 0.00 H ATOM 357 HA VAL A 178 -1.961 -14.923 4.343 1.00 0.00 H ATOM 358 HB VAL A 178 0.775 -13.744 3.901 1.00 0.00 H ATOM 359 HG11 VAL A 178 0.717 -15.986 4.890 1.00 0.00 H ATOM 360 HG12 VAL A 178 -0.272 -16.550 3.543 1.00 0.00 H ATOM 361 HG13 VAL A 178 1.382 -16.008 3.256 1.00 0.00 H ATOM 362 HG21 VAL A 178 -1.343 -13.778 2.066 1.00 0.00 H ATOM 363 HG22 VAL A 178 0.363 -13.500 1.726 1.00 0.00 H ATOM 364 HG23 VAL A 178 -0.303 -15.127 1.613 1.00 0.00 H ATOM 365 N GLY A 179 -1.355 -15.152 6.718 1.00 0.00 N ATOM 366 CA GLY A 179 -1.005 -15.329 8.121 1.00 0.00 C ATOM 367 C GLY A 179 -1.774 -14.409 9.044 1.00 0.00 C ATOM 368 O GLY A 179 -2.442 -14.860 9.973 1.00 0.00 O ATOM 369 H GLY A 179 -2.000 -15.750 6.304 1.00 0.00 H ATOM 370 HA2 GLY A 179 0.051 -15.140 8.241 1.00 0.00 H ATOM 371 HA3 GLY A 179 -1.209 -16.351 8.403 1.00 0.00 H ATOM 372 N ASN A 180 -1.680 -13.117 8.779 1.00 0.00 N ATOM 373 CA ASN A 180 -2.371 -12.112 9.578 1.00 0.00 C ATOM 374 C ASN A 180 -3.453 -11.452 8.739 1.00 0.00 C ATOM 375 O ASN A 180 -3.530 -10.227 8.635 1.00 0.00 O ATOM 376 CB ASN A 180 -1.381 -11.067 10.095 1.00 0.00 C ATOM 377 CG ASN A 180 -0.825 -11.424 11.459 1.00 0.00 C ATOM 378 OD1 ASN A 180 -1.001 -12.543 11.940 1.00 0.00 O ATOM 379 ND2 ASN A 180 -0.148 -10.473 12.091 1.00 0.00 N ATOM 380 H ASN A 180 -1.138 -12.833 8.015 1.00 0.00 H ATOM 381 HA ASN A 180 -2.833 -12.611 10.418 1.00 0.00 H ATOM 382 HB2 ASN A 180 -0.558 -10.985 9.402 1.00 0.00 H ATOM 383 HB3 ASN A 180 -1.881 -10.110 10.168 1.00 0.00 H ATOM 384 HD21 ASN A 180 -0.046 -9.605 11.648 1.00 0.00 H ATOM 385 HD22 ASN A 180 0.223 -10.678 12.975 1.00 0.00 H ATOM 386 N GLN A 181 -4.270 -12.291 8.113 1.00 0.00 N ATOM 387 CA GLN A 181 -5.339 -11.850 7.241 1.00 0.00 C ATOM 388 C GLN A 181 -6.141 -10.679 7.795 1.00 0.00 C ATOM 389 O GLN A 181 -6.837 -10.794 8.804 1.00 0.00 O ATOM 390 CB GLN A 181 -6.269 -13.023 6.946 1.00 0.00 C ATOM 391 CG GLN A 181 -6.814 -13.007 5.536 1.00 0.00 C ATOM 392 CD GLN A 181 -7.478 -14.313 5.144 1.00 0.00 C ATOM 393 OE1 GLN A 181 -8.166 -14.941 5.949 1.00 0.00 O ATOM 394 NE2 GLN A 181 -7.271 -14.728 3.899 1.00 0.00 N ATOM 395 H GLN A 181 -4.134 -13.252 8.221 1.00 0.00 H ATOM 396 HA GLN A 181 -4.884 -11.534 6.320 1.00 0.00 H ATOM 397 HB2 GLN A 181 -5.726 -13.945 7.091 1.00 0.00 H ATOM 398 HB3 GLN A 181 -7.101 -12.992 7.633 1.00 0.00 H ATOM 399 HG2 GLN A 181 -7.539 -12.216 5.460 1.00 0.00 H ATOM 400 HG3 GLN A 181 -5.999 -12.815 4.857 1.00 0.00 H ATOM 401 HE21 GLN A 181 -6.710 -14.176 3.314 1.00 0.00 H ATOM 402 HE22 GLN A 181 -7.687 -15.568 3.616 1.00 0.00 H ATOM 403 N HIS A 182 -6.056 -9.564 7.084 1.00 0.00 N ATOM 404 CA HIS A 182 -6.783 -8.357 7.436 1.00 0.00 C ATOM 405 C HIS A 182 -7.941 -8.152 6.450 1.00 0.00 C ATOM 406 O HIS A 182 -8.941 -7.515 6.781 1.00 0.00 O ATOM 407 CB HIS A 182 -5.830 -7.147 7.431 1.00 0.00 C ATOM 408 CG HIS A 182 -6.507 -5.807 7.327 1.00 0.00 C ATOM 409 ND1 HIS A 182 -6.653 -4.932 8.381 1.00 0.00 N ATOM 410 CD2 HIS A 182 -7.085 -5.203 6.255 1.00 0.00 C ATOM 411 CE1 HIS A 182 -7.302 -3.849 7.929 1.00 0.00 C ATOM 412 NE2 HIS A 182 -7.585 -3.963 6.646 1.00 0.00 N ATOM 413 H HIS A 182 -5.499 -9.560 6.277 1.00 0.00 H ATOM 414 HA HIS A 182 -7.187 -8.489 8.429 1.00 0.00 H ATOM 415 HB2 HIS A 182 -5.257 -7.153 8.346 1.00 0.00 H ATOM 416 HB3 HIS A 182 -5.153 -7.243 6.595 1.00 0.00 H ATOM 417 HD1 HIS A 182 -6.341 -5.076 9.299 1.00 0.00 H ATOM 418 HD2 HIS A 182 -7.150 -5.609 5.254 1.00 0.00 H ATOM 419 HE1 HIS A 182 -7.557 -2.993 8.537 1.00 0.00 H ATOM 420 N ILE A 183 -7.793 -8.690 5.238 1.00 0.00 N ATOM 421 CA ILE A 183 -8.820 -8.555 4.214 1.00 0.00 C ATOM 422 C ILE A 183 -9.732 -9.786 4.207 1.00 0.00 C ATOM 423 O ILE A 183 -9.252 -10.911 4.068 1.00 0.00 O ATOM 424 CB ILE A 183 -8.211 -8.386 2.800 1.00 0.00 C ATOM 425 CG1 ILE A 183 -6.874 -7.625 2.851 1.00 0.00 C ATOM 426 CG2 ILE A 183 -9.198 -7.674 1.888 1.00 0.00 C ATOM 427 CD1 ILE A 183 -5.669 -8.514 2.631 1.00 0.00 C ATOM 428 H ILE A 183 -6.970 -9.182 5.021 1.00 0.00 H ATOM 429 HA ILE A 183 -9.402 -7.675 4.442 1.00 0.00 H ATOM 430 HB ILE A 183 -8.037 -9.371 2.394 1.00 0.00 H ATOM 431 HG12 ILE A 183 -6.866 -6.864 2.087 1.00 0.00 H ATOM 432 HG13 ILE A 183 -6.767 -7.155 3.818 1.00 0.00 H ATOM 433 HG21 ILE A 183 -10.192 -8.055 2.065 1.00 0.00 H ATOM 434 HG22 ILE A 183 -9.177 -6.614 2.091 1.00 0.00 H ATOM 435 HG23 ILE A 183 -8.926 -7.847 0.857 1.00 0.00 H ATOM 436 HD11 ILE A 183 -5.834 -9.469 3.107 1.00 0.00 H ATOM 437 HD12 ILE A 183 -5.518 -8.661 1.572 1.00 0.00 H ATOM 438 HD13 ILE A 183 -4.794 -8.046 3.058 1.00 0.00 H ATOM 439 N PRO A 184 -11.063 -9.604 4.362 1.00 0.00 N ATOM 440 CA PRO A 184 -12.007 -10.728 4.373 1.00 0.00 C ATOM 441 C PRO A 184 -12.077 -11.437 3.025 1.00 0.00 C ATOM 442 O PRO A 184 -12.987 -11.198 2.232 1.00 0.00 O ATOM 443 CB PRO A 184 -13.350 -10.071 4.704 1.00 0.00 C ATOM 444 CG PRO A 184 -13.192 -8.651 4.288 1.00 0.00 C ATOM 445 CD PRO A 184 -11.753 -8.310 4.541 1.00 0.00 C ATOM 446 HA PRO A 184 -11.756 -11.445 5.142 1.00 0.00 H ATOM 447 HB2 PRO A 184 -14.138 -10.562 4.152 1.00 0.00 H ATOM 448 HB3 PRO A 184 -13.543 -10.152 5.764 1.00 0.00 H ATOM 449 HG2 PRO A 184 -13.424 -8.548 3.238 1.00 0.00 H ATOM 450 HG3 PRO A 184 -13.837 -8.019 4.880 1.00 0.00 H ATOM 451 HD2 PRO A 184 -11.404 -7.584 3.821 1.00 0.00 H ATOM 452 HD3 PRO A 184 -11.622 -7.940 5.546 1.00 0.00 H ATOM 453 N GLY A 185 -11.109 -12.313 2.773 1.00 0.00 N ATOM 454 CA GLY A 185 -11.080 -13.045 1.521 1.00 0.00 C ATOM 455 C GLY A 185 -10.026 -12.520 0.565 1.00 0.00 C ATOM 456 O GLY A 185 -10.335 -12.153 -0.569 1.00 0.00 O ATOM 457 H GLY A 185 -10.410 -12.464 3.443 1.00 0.00 H ATOM 458 HA2 GLY A 185 -12.050 -12.966 1.048 1.00 0.00 H ATOM 459 HA3 GLY A 185 -10.876 -14.085 1.729 1.00 0.00 H ATOM 460 N ASP A 186 -8.778 -12.482 1.021 1.00 0.00 N ATOM 461 CA ASP A 186 -7.679 -11.997 0.195 1.00 0.00 C ATOM 462 C ASP A 186 -6.336 -12.237 0.885 1.00 0.00 C ATOM 463 O ASP A 186 -6.121 -11.796 2.013 1.00 0.00 O ATOM 464 CB ASP A 186 -7.863 -10.506 -0.109 1.00 0.00 C ATOM 465 CG ASP A 186 -8.257 -10.254 -1.551 1.00 0.00 C ATOM 466 OD1 ASP A 186 -7.429 -10.524 -2.448 1.00 0.00 O ATOM 467 OD2 ASP A 186 -9.391 -9.788 -1.785 1.00 0.00 O ATOM 468 H ASP A 186 -8.592 -12.787 1.934 1.00 0.00 H ATOM 469 HA ASP A 186 -7.695 -12.548 -0.734 1.00 0.00 H ATOM 470 HB2 ASP A 186 -8.639 -10.109 0.529 1.00 0.00 H ATOM 471 HB3 ASP A 186 -6.939 -9.981 0.090 1.00 0.00 H ATOM 472 N ASN A 187 -5.440 -12.941 0.200 1.00 0.00 N ATOM 473 CA ASN A 187 -4.120 -13.240 0.752 1.00 0.00 C ATOM 474 C ASN A 187 -3.066 -12.290 0.185 1.00 0.00 C ATOM 475 O ASN A 187 -1.891 -12.643 0.085 1.00 0.00 O ATOM 476 CB ASN A 187 -3.708 -14.696 0.470 1.00 0.00 C ATOM 477 CG ASN A 187 -4.885 -15.649 0.348 1.00 0.00 C ATOM 478 OD1 ASN A 187 -5.634 -15.608 -0.628 1.00 0.00 O ATOM 479 ND2 ASN A 187 -5.053 -16.514 1.341 1.00 0.00 N ATOM 480 H ASN A 187 -5.669 -13.267 -0.694 1.00 0.00 H ATOM 481 HA ASN A 187 -4.175 -13.096 1.819 1.00 0.00 H ATOM 482 HB2 ASN A 187 -3.151 -14.729 -0.453 1.00 0.00 H ATOM 483 HB3 ASN A 187 -3.074 -15.041 1.276 1.00 0.00 H ATOM 484 HD21 ASN A 187 -4.418 -16.492 2.086 1.00 0.00 H ATOM 485 HD22 ASN A 187 -5.804 -17.142 1.286 1.00 0.00 H ATOM 486 N SER A 188 -3.492 -11.083 -0.181 1.00 0.00 N ATOM 487 CA SER A 188 -2.581 -10.084 -0.734 1.00 0.00 C ATOM 488 C SER A 188 -2.426 -8.907 0.225 1.00 0.00 C ATOM 489 O SER A 188 -2.820 -8.993 1.389 1.00 0.00 O ATOM 490 CB SER A 188 -3.094 -9.597 -2.094 1.00 0.00 C ATOM 491 OG SER A 188 -2.046 -9.543 -3.045 1.00 0.00 O ATOM 492 H SER A 188 -4.439 -10.858 -0.074 1.00 0.00 H ATOM 493 HA SER A 188 -1.617 -10.552 -0.870 1.00 0.00 H ATOM 494 HB2 SER A 188 -3.855 -10.274 -2.452 1.00 0.00 H ATOM 495 HB3 SER A 188 -3.517 -8.608 -1.985 1.00 0.00 H ATOM 496 HG SER A 188 -1.730 -8.640 -3.124 1.00 0.00 H ATOM 497 N ILE A 189 -1.858 -7.806 -0.262 1.00 0.00 N ATOM 498 CA ILE A 189 -1.668 -6.626 0.563 1.00 0.00 C ATOM 499 C ILE A 189 -2.721 -5.571 0.227 1.00 0.00 C ATOM 500 O ILE A 189 -2.988 -5.286 -0.940 1.00 0.00 O ATOM 501 CB ILE A 189 -0.215 -6.066 0.412 1.00 0.00 C ATOM 502 CG1 ILE A 189 0.701 -6.739 1.436 1.00 0.00 C ATOM 503 CG2 ILE A 189 -0.137 -4.544 0.580 1.00 0.00 C ATOM 504 CD1 ILE A 189 0.432 -6.297 2.862 1.00 0.00 C ATOM 505 H ILE A 189 -1.567 -7.783 -1.198 1.00 0.00 H ATOM 506 HA ILE A 189 -1.803 -6.926 1.593 1.00 0.00 H ATOM 507 HB ILE A 189 0.138 -6.308 -0.579 1.00 0.00 H ATOM 508 HG12 ILE A 189 0.562 -7.808 1.388 1.00 0.00 H ATOM 509 HG13 ILE A 189 1.730 -6.502 1.203 1.00 0.00 H ATOM 510 HG21 ILE A 189 -0.789 -4.068 -0.133 1.00 0.00 H ATOM 511 HG22 ILE A 189 -0.447 -4.284 1.584 1.00 0.00 H ATOM 512 HG23 ILE A 189 0.878 -4.219 0.422 1.00 0.00 H ATOM 513 HD11 ILE A 189 -0.308 -5.511 2.856 1.00 0.00 H ATOM 514 HD12 ILE A 189 0.064 -7.130 3.435 1.00 0.00 H ATOM 515 HD13 ILE A 189 1.337 -5.925 3.306 1.00 0.00 H ATOM 516 N TYR A 190 -3.295 -4.991 1.268 1.00 0.00 N ATOM 517 CA TYR A 190 -4.302 -3.955 1.117 1.00 0.00 C ATOM 518 C TYR A 190 -4.001 -2.812 2.065 1.00 0.00 C ATOM 519 O TYR A 190 -3.386 -3.014 3.108 1.00 0.00 O ATOM 520 CB TYR A 190 -5.693 -4.510 1.409 1.00 0.00 C ATOM 521 CG TYR A 190 -6.294 -5.281 0.259 1.00 0.00 C ATOM 522 CD1 TYR A 190 -5.750 -6.490 -0.148 1.00 0.00 C ATOM 523 CD2 TYR A 190 -7.410 -4.802 -0.412 1.00 0.00 C ATOM 524 CE1 TYR A 190 -6.303 -7.203 -1.194 1.00 0.00 C ATOM 525 CE2 TYR A 190 -7.969 -5.508 -1.459 1.00 0.00 C ATOM 526 CZ TYR A 190 -7.412 -6.709 -1.846 1.00 0.00 C ATOM 527 OH TYR A 190 -7.965 -7.415 -2.889 1.00 0.00 O ATOM 528 H TYR A 190 -3.022 -5.259 2.170 1.00 0.00 H ATOM 529 HA TYR A 190 -4.266 -3.590 0.101 1.00 0.00 H ATOM 530 HB2 TYR A 190 -5.636 -5.176 2.257 1.00 0.00 H ATOM 531 HB3 TYR A 190 -6.357 -3.692 1.644 1.00 0.00 H ATOM 532 HD1 TYR A 190 -4.878 -6.875 0.363 1.00 0.00 H ATOM 533 HD2 TYR A 190 -7.842 -3.860 -0.106 1.00 0.00 H ATOM 534 HE1 TYR A 190 -5.866 -8.144 -1.494 1.00 0.00 H ATOM 535 HE2 TYR A 190 -8.839 -5.118 -1.966 1.00 0.00 H ATOM 536 HH TYR A 190 -7.295 -7.573 -3.559 1.00 0.00 H ATOM 537 N VAL A 191 -4.434 -1.617 1.711 1.00 0.00 N ATOM 538 CA VAL A 191 -4.196 -0.464 2.557 1.00 0.00 C ATOM 539 C VAL A 191 -5.212 -0.430 3.694 1.00 0.00 C ATOM 540 O VAL A 191 -6.376 -0.784 3.504 1.00 0.00 O ATOM 541 CB VAL A 191 -4.270 0.848 1.750 1.00 0.00 C ATOM 542 CG1 VAL A 191 -3.956 2.040 2.640 1.00 0.00 C ATOM 543 CG2 VAL A 191 -3.323 0.799 0.557 1.00 0.00 C ATOM 544 H VAL A 191 -4.924 -1.507 0.869 1.00 0.00 H ATOM 545 HA VAL A 191 -3.199 -0.563 2.973 1.00 0.00 H ATOM 546 HB VAL A 191 -5.279 0.961 1.377 1.00 0.00 H ATOM 547 HG11 VAL A 191 -3.319 1.723 3.453 1.00 0.00 H ATOM 548 HG12 VAL A 191 -3.453 2.799 2.060 1.00 0.00 H ATOM 549 HG13 VAL A 191 -4.876 2.442 3.039 1.00 0.00 H ATOM 550 HG21 VAL A 191 -3.004 -0.220 0.390 1.00 0.00 H ATOM 551 HG22 VAL A 191 -3.834 1.163 -0.322 1.00 0.00 H ATOM 552 HG23 VAL A 191 -2.460 1.418 0.753 1.00 0.00 H ATOM 553 N THR A 192 -4.764 -0.028 4.880 1.00 0.00 N ATOM 554 CA THR A 192 -5.642 0.020 6.046 1.00 0.00 C ATOM 555 C THR A 192 -5.679 1.402 6.701 1.00 0.00 C ATOM 556 O THR A 192 -6.591 1.693 7.476 1.00 0.00 O ATOM 557 CB THR A 192 -5.198 -1.022 7.074 1.00 0.00 C ATOM 558 OG1 THR A 192 -5.955 -0.905 8.267 1.00 0.00 O ATOM 559 CG2 THR A 192 -3.736 -0.910 7.445 1.00 0.00 C ATOM 560 H THR A 192 -3.821 0.222 4.976 1.00 0.00 H ATOM 561 HA THR A 192 -6.640 -0.225 5.718 1.00 0.00 H ATOM 562 HB THR A 192 -5.362 -2.008 6.664 1.00 0.00 H ATOM 563 HG1 THR A 192 -6.891 -0.968 8.060 1.00 0.00 H ATOM 564 HG21 THR A 192 -3.144 -0.803 6.549 1.00 0.00 H ATOM 565 HG22 THR A 192 -3.590 -0.048 8.079 1.00 0.00 H ATOM 566 HG23 THR A 192 -3.429 -1.801 7.973 1.00 0.00 H ATOM 567 N LYS A 193 -4.696 2.254 6.407 1.00 0.00 N ATOM 568 CA LYS A 193 -4.666 3.584 7.005 1.00 0.00 C ATOM 569 C LYS A 193 -3.808 4.554 6.201 1.00 0.00 C ATOM 570 O LYS A 193 -2.707 4.221 5.768 1.00 0.00 O ATOM 571 CB LYS A 193 -4.141 3.501 8.438 1.00 0.00 C ATOM 572 CG LYS A 193 -4.513 4.701 9.293 1.00 0.00 C ATOM 573 CD LYS A 193 -3.893 4.611 10.676 1.00 0.00 C ATOM 574 CE LYS A 193 -3.878 5.961 11.378 1.00 0.00 C ATOM 575 NZ LYS A 193 -2.531 6.285 11.924 1.00 0.00 N ATOM 576 H LYS A 193 -3.984 1.985 5.792 1.00 0.00 H ATOM 577 HA LYS A 193 -5.678 3.958 7.029 1.00 0.00 H ATOM 578 HB2 LYS A 193 -4.544 2.614 8.906 1.00 0.00 H ATOM 579 HB3 LYS A 193 -3.064 3.426 8.410 1.00 0.00 H ATOM 580 HG2 LYS A 193 -4.159 5.599 8.808 1.00 0.00 H ATOM 581 HG3 LYS A 193 -5.588 4.741 9.390 1.00 0.00 H ATOM 582 HD2 LYS A 193 -4.465 3.915 11.271 1.00 0.00 H ATOM 583 HD3 LYS A 193 -2.877 4.254 10.581 1.00 0.00 H ATOM 584 HE2 LYS A 193 -4.163 6.728 10.672 1.00 0.00 H ATOM 585 HE3 LYS A 193 -4.589 5.938 12.189 1.00 0.00 H ATOM 586 HZ1 LYS A 193 -1.814 6.213 11.175 1.00 0.00 H ATOM 587 HZ2 LYS A 193 -2.524 7.254 12.303 1.00 0.00 H ATOM 588 HZ3 LYS A 193 -2.287 5.622 12.687 1.00 0.00 H ATOM 589 N ILE A 194 -4.322 5.764 6.017 1.00 0.00 N ATOM 590 CA ILE A 194 -3.615 6.802 5.281 1.00 0.00 C ATOM 591 C ILE A 194 -3.399 8.015 6.180 1.00 0.00 C ATOM 592 O ILE A 194 -4.319 8.445 6.876 1.00 0.00 O ATOM 593 CB ILE A 194 -4.375 7.259 4.012 1.00 0.00 C ATOM 594 CG1 ILE A 194 -5.294 6.157 3.468 1.00 0.00 C ATOM 595 CG2 ILE A 194 -3.390 7.702 2.940 1.00 0.00 C ATOM 596 CD1 ILE A 194 -4.550 4.937 2.974 1.00 0.00 C ATOM 597 H ILE A 194 -5.203 5.970 6.391 1.00 0.00 H ATOM 598 HA ILE A 194 -2.654 6.408 4.984 1.00 0.00 H ATOM 599 HB ILE A 194 -4.976 8.113 4.278 1.00 0.00 H ATOM 600 HG12 ILE A 194 -5.965 5.838 4.253 1.00 0.00 H ATOM 601 HG13 ILE A 194 -5.870 6.552 2.647 1.00 0.00 H ATOM 602 HG21 ILE A 194 -2.526 8.150 3.409 1.00 0.00 H ATOM 603 HG22 ILE A 194 -3.080 6.847 2.359 1.00 0.00 H ATOM 604 HG23 ILE A 194 -3.863 8.425 2.292 1.00 0.00 H ATOM 605 HD11 ILE A 194 -3.592 5.237 2.576 1.00 0.00 H ATOM 606 HD12 ILE A 194 -4.402 4.250 3.793 1.00 0.00 H ATOM 607 HD13 ILE A 194 -5.127 4.454 2.199 1.00 0.00 H ATOM 608 N ILE A 195 -2.197 8.572 6.161 1.00 0.00 N ATOM 609 CA ILE A 195 -1.904 9.741 6.980 1.00 0.00 C ATOM 610 C ILE A 195 -2.415 10.994 6.265 1.00 0.00 C ATOM 611 O ILE A 195 -1.978 11.314 5.158 1.00 0.00 O ATOM 612 CB ILE A 195 -0.379 9.849 7.296 1.00 0.00 C ATOM 613 CG1 ILE A 195 0.021 8.796 8.336 1.00 0.00 C ATOM 614 CG2 ILE A 195 0.007 11.236 7.808 1.00 0.00 C ATOM 615 CD1 ILE A 195 -0.229 7.373 7.896 1.00 0.00 C ATOM 616 H ILE A 195 -1.498 8.197 5.584 1.00 0.00 H ATOM 617 HA ILE A 195 -2.439 9.632 7.914 1.00 0.00 H ATOM 618 HB ILE A 195 0.168 9.665 6.386 1.00 0.00 H ATOM 619 HG12 ILE A 195 1.075 8.894 8.547 1.00 0.00 H ATOM 620 HG13 ILE A 195 -0.540 8.967 9.243 1.00 0.00 H ATOM 621 HG21 ILE A 195 -0.276 11.981 7.081 1.00 0.00 H ATOM 622 HG22 ILE A 195 -0.503 11.430 8.740 1.00 0.00 H ATOM 623 HG23 ILE A 195 1.075 11.275 7.968 1.00 0.00 H ATOM 624 HD11 ILE A 195 -0.253 7.331 6.821 1.00 0.00 H ATOM 625 HD12 ILE A 195 0.564 6.738 8.262 1.00 0.00 H ATOM 626 HD13 ILE A 195 -1.175 7.033 8.291 1.00 0.00 H ATOM 627 N GLU A 196 -3.369 11.677 6.910 1.00 0.00 N ATOM 628 CA GLU A 196 -4.003 12.890 6.368 1.00 0.00 C ATOM 629 C GLU A 196 -3.029 13.780 5.600 1.00 0.00 C ATOM 630 O GLU A 196 -2.326 14.605 6.185 1.00 0.00 O ATOM 631 CB GLU A 196 -4.643 13.690 7.502 1.00 0.00 C ATOM 632 CG GLU A 196 -5.898 13.045 8.068 1.00 0.00 C ATOM 633 CD GLU A 196 -6.892 14.065 8.588 1.00 0.00 C ATOM 634 OE1 GLU A 196 -6.505 14.889 9.443 1.00 0.00 O ATOM 635 OE2 GLU A 196 -8.057 14.040 8.138 1.00 0.00 O ATOM 636 H GLU A 196 -3.675 11.340 7.778 1.00 0.00 H ATOM 637 HA GLU A 196 -4.781 12.573 5.692 1.00 0.00 H ATOM 638 HB2 GLU A 196 -3.926 13.795 8.302 1.00 0.00 H ATOM 639 HB3 GLU A 196 -4.904 14.670 7.131 1.00 0.00 H ATOM 640 HG2 GLU A 196 -6.372 12.466 7.291 1.00 0.00 H ATOM 641 HG3 GLU A 196 -5.615 12.392 8.881 1.00 0.00 H ATOM 642 N GLY A 197 -3.000 13.604 4.282 1.00 0.00 N ATOM 643 CA GLY A 197 -2.119 14.392 3.441 1.00 0.00 C ATOM 644 C GLY A 197 -0.666 14.330 3.881 1.00 0.00 C ATOM 645 O GLY A 197 0.117 15.232 3.583 1.00 0.00 O ATOM 646 H GLY A 197 -3.587 12.932 3.875 1.00 0.00 H ATOM 647 HA2 GLY A 197 -2.448 15.421 3.463 1.00 0.00 H ATOM 648 HA3 GLY A 197 -2.192 14.026 2.427 1.00 0.00 H ATOM 649 N GLY A 198 -0.305 13.263 4.590 1.00 0.00 N ATOM 650 CA GLY A 198 1.061 13.111 5.054 1.00 0.00 C ATOM 651 C GLY A 198 2.041 12.960 3.910 1.00 0.00 C ATOM 652 O GLY A 198 2.732 13.911 3.545 1.00 0.00 O ATOM 653 H GLY A 198 -0.971 12.574 4.797 1.00 0.00 H ATOM 654 HA2 GLY A 198 1.121 12.236 5.684 1.00 0.00 H ATOM 655 HA3 GLY A 198 1.332 13.980 5.636 1.00 0.00 H ATOM 656 N ALA A 199 2.098 11.761 3.341 1.00 0.00 N ATOM 657 CA ALA A 199 2.994 11.482 2.228 1.00 0.00 C ATOM 658 C ALA A 199 2.303 10.616 1.182 1.00 0.00 C ATOM 659 O ALA A 199 2.203 10.993 0.014 1.00 0.00 O ATOM 660 CB ALA A 199 4.263 10.805 2.721 1.00 0.00 C ATOM 661 H ALA A 199 1.519 11.046 3.677 1.00 0.00 H ATOM 662 HA ALA A 199 3.267 12.425 1.778 1.00 0.00 H ATOM 663 HB1 ALA A 199 4.025 9.813 3.076 1.00 0.00 H ATOM 664 HB2 ALA A 199 4.973 10.736 1.910 1.00 0.00 H ATOM 665 HB3 ALA A 199 4.691 11.383 3.527 1.00 0.00 H ATOM 666 N ALA A 200 1.826 9.452 1.610 1.00 0.00 N ATOM 667 CA ALA A 200 1.141 8.532 0.715 1.00 0.00 C ATOM 668 C ALA A 200 -0.185 9.114 0.242 1.00 0.00 C ATOM 669 O ALA A 200 -0.515 9.056 -0.941 1.00 0.00 O ATOM 670 CB ALA A 200 0.921 7.190 1.402 1.00 0.00 C ATOM 671 H ALA A 200 1.935 9.209 2.552 1.00 0.00 H ATOM 672 HA ALA A 200 1.776 8.369 -0.143 1.00 0.00 H ATOM 673 HB1 ALA A 200 1.203 6.392 0.731 1.00 0.00 H ATOM 674 HB2 ALA A 200 -0.122 7.085 1.668 1.00 0.00 H ATOM 675 HB3 ALA A 200 1.525 7.139 2.294 1.00 0.00 H ATOM 676 N HIS A 201 -0.948 9.666 1.176 1.00 0.00 N ATOM 677 CA HIS A 201 -2.242 10.248 0.856 1.00 0.00 C ATOM 678 C HIS A 201 -2.121 11.379 -0.166 1.00 0.00 C ATOM 679 O HIS A 201 -2.773 11.354 -1.206 1.00 0.00 O ATOM 680 CB HIS A 201 -2.897 10.779 2.130 1.00 0.00 C ATOM 681 CG HIS A 201 -4.385 10.894 2.040 1.00 0.00 C ATOM 682 ND1 HIS A 201 -5.202 11.116 3.124 1.00 0.00 N ATOM 683 CD2 HIS A 201 -5.206 10.818 0.960 1.00 0.00 C ATOM 684 CE1 HIS A 201 -6.465 11.167 2.683 1.00 0.00 C ATOM 685 NE2 HIS A 201 -6.522 10.993 1.376 1.00 0.00 N ATOM 686 H HIS A 201 -0.641 9.672 2.107 1.00 0.00 H ATOM 687 HA HIS A 201 -2.864 9.469 0.442 1.00 0.00 H ATOM 688 HB2 HIS A 201 -2.665 10.114 2.949 1.00 0.00 H ATOM 689 HB3 HIS A 201 -2.500 11.760 2.346 1.00 0.00 H ATOM 690 HD1 HIS A 201 -4.911 11.216 4.055 1.00 0.00 H ATOM 691 HD2 HIS A 201 -4.898 10.649 -0.061 1.00 0.00 H ATOM 692 HE1 HIS A 201 -7.323 11.332 3.314 1.00 0.00 H ATOM 693 N LYS A 202 -1.302 12.380 0.139 1.00 0.00 N ATOM 694 CA LYS A 202 -1.134 13.519 -0.759 1.00 0.00 C ATOM 695 C LYS A 202 -0.400 13.144 -2.051 1.00 0.00 C ATOM 696 O LYS A 202 -0.866 13.454 -3.148 1.00 0.00 O ATOM 697 CB LYS A 202 -0.387 14.649 -0.042 1.00 0.00 C ATOM 698 CG LYS A 202 -1.022 16.016 -0.245 1.00 0.00 C ATOM 699 CD LYS A 202 -0.055 17.138 0.100 1.00 0.00 C ATOM 700 CE LYS A 202 -0.785 18.350 0.656 1.00 0.00 C ATOM 701 NZ LYS A 202 -0.740 18.396 2.143 1.00 0.00 N ATOM 702 H LYS A 202 -0.816 12.361 0.990 1.00 0.00 H ATOM 703 HA LYS A 202 -2.120 13.873 -1.019 1.00 0.00 H ATOM 704 HB2 LYS A 202 -0.371 14.438 1.017 1.00 0.00 H ATOM 705 HB3 LYS A 202 0.629 14.689 -0.408 1.00 0.00 H ATOM 706 HG2 LYS A 202 -1.315 16.116 -1.279 1.00 0.00 H ATOM 707 HG3 LYS A 202 -1.893 16.095 0.389 1.00 0.00 H ATOM 708 HD2 LYS A 202 0.646 16.782 0.839 1.00 0.00 H ATOM 709 HD3 LYS A 202 0.477 17.428 -0.794 1.00 0.00 H ATOM 710 HE2 LYS A 202 -0.321 19.244 0.265 1.00 0.00 H ATOM 711 HE3 LYS A 202 -1.816 18.313 0.336 1.00 0.00 H ATOM 712 HZ1 LYS A 202 0.222 18.181 2.477 1.00 0.00 H ATOM 713 HZ2 LYS A 202 -1.009 19.341 2.481 1.00 0.00 H ATOM 714 HZ3 LYS A 202 -1.398 17.696 2.543 1.00 0.00 H ATOM 715 N ASP A 203 0.754 12.496 -1.915 1.00 0.00 N ATOM 716 CA ASP A 203 1.556 12.105 -3.076 1.00 0.00 C ATOM 717 C ASP A 203 0.941 10.932 -3.839 1.00 0.00 C ATOM 718 O ASP A 203 0.809 10.977 -5.064 1.00 0.00 O ATOM 719 CB ASP A 203 2.983 11.754 -2.641 1.00 0.00 C ATOM 720 CG ASP A 203 4.028 12.328 -3.578 1.00 0.00 C ATOM 721 OD1 ASP A 203 3.778 13.407 -4.156 1.00 0.00 O ATOM 722 OD2 ASP A 203 5.095 11.698 -3.736 1.00 0.00 O ATOM 723 H ASP A 203 1.082 12.290 -1.017 1.00 0.00 H ATOM 724 HA ASP A 203 1.601 12.956 -3.738 1.00 0.00 H ATOM 725 HB2 ASP A 203 3.160 12.150 -1.652 1.00 0.00 H ATOM 726 HB3 ASP A 203 3.097 10.680 -2.619 1.00 0.00 H ATOM 727 N GLY A 204 0.598 9.874 -3.116 1.00 0.00 N ATOM 728 CA GLY A 204 0.036 8.690 -3.746 1.00 0.00 C ATOM 729 C GLY A 204 -1.440 8.806 -4.077 1.00 0.00 C ATOM 730 O GLY A 204 -1.895 8.254 -5.078 1.00 0.00 O ATOM 731 H GLY A 204 0.747 9.886 -2.148 1.00 0.00 H ATOM 732 HA2 GLY A 204 0.174 7.852 -3.080 1.00 0.00 H ATOM 733 HA3 GLY A 204 0.578 8.497 -4.658 1.00 0.00 H ATOM 734 N ARG A 205 -2.198 9.503 -3.235 1.00 0.00 N ATOM 735 CA ARG A 205 -3.636 9.656 -3.456 1.00 0.00 C ATOM 736 C ARG A 205 -4.337 8.308 -3.317 1.00 0.00 C ATOM 737 O ARG A 205 -5.311 8.024 -4.014 1.00 0.00 O ATOM 738 CB ARG A 205 -3.919 10.258 -4.836 1.00 0.00 C ATOM 739 CG ARG A 205 -3.129 11.526 -5.119 1.00 0.00 C ATOM 740 CD ARG A 205 -2.705 11.607 -6.576 1.00 0.00 C ATOM 741 NE ARG A 205 -1.862 10.476 -6.962 1.00 0.00 N ATOM 742 CZ ARG A 205 -1.101 10.450 -8.054 1.00 0.00 C ATOM 743 NH1 ARG A 205 -1.077 11.485 -8.888 1.00 0.00 N ATOM 744 NH2 ARG A 205 -0.363 9.380 -8.317 1.00 0.00 N ATOM 745 H ARG A 205 -1.788 9.912 -2.445 1.00 0.00 H ATOM 746 HA ARG A 205 -4.018 10.321 -2.699 1.00 0.00 H ATOM 747 HB2 ARG A 205 -3.672 9.527 -5.591 1.00 0.00 H ATOM 748 HB3 ARG A 205 -4.970 10.492 -4.906 1.00 0.00 H ATOM 749 HG2 ARG A 205 -3.743 12.381 -4.884 1.00 0.00 H ATOM 750 HG3 ARG A 205 -2.246 11.534 -4.496 1.00 0.00 H ATOM 751 HD2 ARG A 205 -3.590 11.612 -7.195 1.00 0.00 H ATOM 752 HD3 ARG A 205 -2.155 12.523 -6.727 1.00 0.00 H ATOM 753 HE ARG A 205 -1.860 9.693 -6.371 1.00 0.00 H ATOM 754 HH11 ARG A 205 -1.631 12.294 -8.699 1.00 0.00 H ATOM 755 HH12 ARG A 205 -0.501 11.454 -9.705 1.00 0.00 H ATOM 756 HH21 ARG A 205 -0.378 8.597 -7.694 1.00 0.00 H ATOM 757 HH22 ARG A 205 0.208 9.355 -9.137 1.00 0.00 H ATOM 758 N LEU A 206 -3.825 7.485 -2.407 1.00 0.00 N ATOM 759 CA LEU A 206 -4.386 6.161 -2.160 1.00 0.00 C ATOM 760 C LEU A 206 -5.228 6.153 -0.889 1.00 0.00 C ATOM 761 O LEU A 206 -4.861 6.768 0.113 1.00 0.00 O ATOM 762 CB LEU A 206 -3.266 5.130 -2.040 1.00 0.00 C ATOM 763 CG LEU A 206 -2.331 5.334 -0.839 1.00 0.00 C ATOM 764 CD1 LEU A 206 -2.642 4.335 0.263 1.00 0.00 C ATOM 765 CD2 LEU A 206 -0.873 5.225 -1.260 1.00 0.00 C ATOM 766 H LEU A 206 -3.048 7.775 -1.888 1.00 0.00 H ATOM 767 HA LEU A 206 -5.013 5.901 -2.998 1.00 0.00 H ATOM 768 HB2 LEU A 206 -3.716 4.149 -1.962 1.00 0.00 H ATOM 769 HB3 LEU A 206 -2.675 5.165 -2.943 1.00 0.00 H ATOM 770 HG LEU A 206 -2.488 6.327 -0.439 1.00 0.00 H ATOM 771 HD11 LEU A 206 -3.712 4.230 0.362 1.00 0.00 H ATOM 772 HD12 LEU A 206 -2.208 3.378 0.013 1.00 0.00 H ATOM 773 HD13 LEU A 206 -2.227 4.686 1.196 1.00 0.00 H ATOM 774 HD21 LEU A 206 -0.738 4.338 -1.861 1.00 0.00 H ATOM 775 HD22 LEU A 206 -0.599 6.095 -1.838 1.00 0.00 H ATOM 776 HD23 LEU A 206 -0.248 5.164 -0.381 1.00 0.00 H ATOM 777 N GLN A 207 -6.355 5.448 -0.931 1.00 0.00 N ATOM 778 CA GLN A 207 -7.242 5.357 0.224 1.00 0.00 C ATOM 779 C GLN A 207 -7.358 3.915 0.709 1.00 0.00 C ATOM 780 O GLN A 207 -6.908 2.987 0.037 1.00 0.00 O ATOM 781 CB GLN A 207 -8.628 5.906 -0.121 1.00 0.00 C ATOM 782 CG GLN A 207 -9.364 5.098 -1.178 1.00 0.00 C ATOM 783 CD GLN A 207 -9.183 5.662 -2.573 1.00 0.00 C ATOM 784 OE1 GLN A 207 -9.437 6.842 -2.816 1.00 0.00 O ATOM 785 NE2 GLN A 207 -8.741 4.820 -3.501 1.00 0.00 N ATOM 786 H GLN A 207 -6.593 4.975 -1.755 1.00 0.00 H ATOM 787 HA GLN A 207 -6.818 5.955 1.015 1.00 0.00 H ATOM 788 HB2 GLN A 207 -9.230 5.916 0.776 1.00 0.00 H ATOM 789 HB3 GLN A 207 -8.521 6.918 -0.482 1.00 0.00 H ATOM 790 HG2 GLN A 207 -8.992 4.085 -1.165 1.00 0.00 H ATOM 791 HG3 GLN A 207 -10.419 5.095 -0.941 1.00 0.00 H ATOM 792 HE21 GLN A 207 -8.559 3.895 -3.236 1.00 0.00 H ATOM 793 HE22 GLN A 207 -8.613 5.159 -4.411 1.00 0.00 H ATOM 794 N ILE A 208 -7.964 3.732 1.878 1.00 0.00 N ATOM 795 CA ILE A 208 -8.139 2.401 2.446 1.00 0.00 C ATOM 796 C ILE A 208 -9.022 1.541 1.547 1.00 0.00 C ATOM 797 O ILE A 208 -10.123 1.944 1.171 1.00 0.00 O ATOM 798 CB ILE A 208 -8.751 2.471 3.862 1.00 0.00 C ATOM 799 CG1 ILE A 208 -7.915 3.395 4.752 1.00 0.00 C ATOM 800 CG2 ILE A 208 -8.849 1.078 4.474 1.00 0.00 C ATOM 801 CD1 ILE A 208 -8.396 3.466 6.187 1.00 0.00 C ATOM 802 H ILE A 208 -8.305 4.509 2.368 1.00 0.00 H ATOM 803 HA ILE A 208 -7.163 1.942 2.521 1.00 0.00 H ATOM 804 HB ILE A 208 -9.751 2.871 3.780 1.00 0.00 H ATOM 805 HG12 ILE A 208 -6.894 3.044 4.765 1.00 0.00 H ATOM 806 HG13 ILE A 208 -7.941 4.395 4.345 1.00 0.00 H ATOM 807 HG21 ILE A 208 -7.894 0.584 4.393 1.00 0.00 H ATOM 808 HG22 ILE A 208 -9.125 1.162 5.515 1.00 0.00 H ATOM 809 HG23 ILE A 208 -9.598 0.507 3.947 1.00 0.00 H ATOM 810 HD11 ILE A 208 -8.513 2.466 6.578 1.00 0.00 H ATOM 811 HD12 ILE A 208 -7.672 4.002 6.784 1.00 0.00 H ATOM 812 HD13 ILE A 208 -9.345 3.979 6.225 1.00 0.00 H ATOM 813 N GLY A 209 -8.528 0.354 1.206 1.00 0.00 N ATOM 814 CA GLY A 209 -9.280 -0.546 0.352 1.00 0.00 C ATOM 815 C GLY A 209 -8.510 -0.958 -0.891 1.00 0.00 C ATOM 816 O GLY A 209 -8.817 -1.979 -1.505 1.00 0.00 O ATOM 817 H GLY A 209 -7.644 0.090 1.535 1.00 0.00 H ATOM 818 HA2 GLY A 209 -10.195 -0.057 0.048 1.00 0.00 H ATOM 819 HA3 GLY A 209 -9.532 -1.432 0.915 1.00 0.00 H ATOM 820 N ASP A 210 -7.511 -0.162 -1.268 1.00 0.00 N ATOM 821 CA ASP A 210 -6.707 -0.456 -2.449 1.00 0.00 C ATOM 822 C ASP A 210 -5.857 -1.707 -2.242 1.00 0.00 C ATOM 823 O ASP A 210 -5.602 -2.117 -1.109 1.00 0.00 O ATOM 824 CB ASP A 210 -5.810 0.737 -2.784 1.00 0.00 C ATOM 825 CG ASP A 210 -6.438 1.661 -3.808 1.00 0.00 C ATOM 826 OD1 ASP A 210 -7.618 2.030 -3.630 1.00 0.00 O ATOM 827 OD2 ASP A 210 -5.751 2.014 -4.789 1.00 0.00 O ATOM 828 H ASP A 210 -7.312 0.644 -0.743 1.00 0.00 H ATOM 829 HA ASP A 210 -7.382 -0.629 -3.276 1.00 0.00 H ATOM 830 HB2 ASP A 210 -5.625 1.303 -1.883 1.00 0.00 H ATOM 831 HB3 ASP A 210 -4.870 0.377 -3.178 1.00 0.00 H ATOM 832 N LYS A 211 -5.415 -2.306 -3.346 1.00 0.00 N ATOM 833 CA LYS A 211 -4.586 -3.506 -3.291 1.00 0.00 C ATOM 834 C LYS A 211 -3.213 -3.230 -3.892 1.00 0.00 C ATOM 835 O LYS A 211 -3.103 -2.697 -4.988 1.00 0.00 O ATOM 836 CB LYS A 211 -5.263 -4.654 -4.041 1.00 0.00 C ATOM 837 CG LYS A 211 -4.601 -6.007 -3.820 1.00 0.00 C ATOM 838 CD LYS A 211 -3.739 -6.413 -5.006 1.00 0.00 C ATOM 839 CE LYS A 211 -3.889 -7.895 -5.320 1.00 0.00 C ATOM 840 NZ LYS A 211 -2.613 -8.499 -5.794 1.00 0.00 N ATOM 841 H LYS A 211 -5.648 -1.927 -4.219 1.00 0.00 H ATOM 842 HA LYS A 211 -4.465 -3.784 -2.253 1.00 0.00 H ATOM 843 HB2 LYS A 211 -6.290 -4.724 -3.714 1.00 0.00 H ATOM 844 HB3 LYS A 211 -5.246 -4.436 -5.098 1.00 0.00 H ATOM 845 HG2 LYS A 211 -3.979 -5.952 -2.939 1.00 0.00 H ATOM 846 HG3 LYS A 211 -5.370 -6.750 -3.672 1.00 0.00 H ATOM 847 HD2 LYS A 211 -4.041 -5.841 -5.870 1.00 0.00 H ATOM 848 HD3 LYS A 211 -2.705 -6.206 -4.776 1.00 0.00 H ATOM 849 HE2 LYS A 211 -4.208 -8.408 -4.425 1.00 0.00 H ATOM 850 HE3 LYS A 211 -4.641 -8.012 -6.087 1.00 0.00 H ATOM 851 HZ1 LYS A 211 -1.802 -7.988 -5.390 1.00 0.00 H ATOM 852 HZ2 LYS A 211 -2.560 -9.497 -5.502 1.00 0.00 H ATOM 853 HZ3 LYS A 211 -2.558 -8.448 -6.831 1.00 0.00 H ATOM 854 N ILE A 212 -2.166 -3.590 -3.166 1.00 0.00 N ATOM 855 CA ILE A 212 -0.803 -3.366 -3.632 1.00 0.00 C ATOM 856 C ILE A 212 -0.195 -4.634 -4.212 1.00 0.00 C ATOM 857 O ILE A 212 -0.021 -5.627 -3.503 1.00 0.00 O ATOM 858 CB ILE A 212 0.088 -2.861 -2.486 1.00 0.00 C ATOM 859 CG1 ILE A 212 -0.588 -1.694 -1.767 1.00 0.00 C ATOM 860 CG2 ILE A 212 1.457 -2.448 -3.011 1.00 0.00 C ATOM 861 CD1 ILE A 212 -0.896 -0.520 -2.671 1.00 0.00 C ATOM 862 H ILE A 212 -2.310 -4.010 -2.292 1.00 0.00 H ATOM 863 HA ILE A 212 -0.832 -2.606 -4.401 1.00 0.00 H ATOM 864 HB ILE A 212 0.226 -3.672 -1.788 1.00 0.00 H ATOM 865 HG12 ILE A 212 -1.519 -2.036 -1.341 1.00 0.00 H ATOM 866 HG13 ILE A 212 0.059 -1.344 -0.976 1.00 0.00 H ATOM 867 HG21 ILE A 212 1.340 -1.662 -3.742 1.00 0.00 H ATOM 868 HG22 ILE A 212 2.065 -2.092 -2.192 1.00 0.00 H ATOM 869 HG23 ILE A 212 1.937 -3.300 -3.472 1.00 0.00 H ATOM 870 HD11 ILE A 212 -0.470 -0.696 -3.647 1.00 0.00 H ATOM 871 HD12 ILE A 212 -1.966 -0.407 -2.760 1.00 0.00 H ATOM 872 HD13 ILE A 212 -0.473 0.379 -2.249 1.00 0.00 H ATOM 873 N LEU A 213 0.131 -4.603 -5.503 1.00 0.00 N ATOM 874 CA LEU A 213 0.723 -5.771 -6.155 1.00 0.00 C ATOM 875 C LEU A 213 2.257 -5.679 -6.244 1.00 0.00 C ATOM 876 O LEU A 213 2.912 -6.630 -6.668 1.00 0.00 O ATOM 877 CB LEU A 213 0.100 -5.986 -7.545 1.00 0.00 C ATOM 878 CG LEU A 213 0.722 -5.184 -8.702 1.00 0.00 C ATOM 879 CD1 LEU A 213 1.636 -6.070 -9.536 1.00 0.00 C ATOM 880 CD2 LEU A 213 -0.362 -4.568 -9.574 1.00 0.00 C ATOM 881 H LEU A 213 -0.033 -3.781 -6.024 1.00 0.00 H ATOM 882 HA LEU A 213 0.481 -6.626 -5.543 1.00 0.00 H ATOM 883 HB2 LEU A 213 0.177 -7.036 -7.785 1.00 0.00 H ATOM 884 HB3 LEU A 213 -0.947 -5.730 -7.482 1.00 0.00 H ATOM 885 HG LEU A 213 1.321 -4.385 -8.294 1.00 0.00 H ATOM 886 HD11 LEU A 213 2.367 -6.538 -8.894 1.00 0.00 H ATOM 887 HD12 LEU A 213 1.047 -6.830 -10.028 1.00 0.00 H ATOM 888 HD13 LEU A 213 2.140 -5.468 -10.277 1.00 0.00 H ATOM 889 HD21 LEU A 213 -1.218 -5.227 -9.604 1.00 0.00 H ATOM 890 HD22 LEU A 213 -0.658 -3.614 -9.163 1.00 0.00 H ATOM 891 HD23 LEU A 213 0.018 -4.426 -10.575 1.00 0.00 H ATOM 892 N ALA A 214 2.832 -4.542 -5.845 1.00 0.00 N ATOM 893 CA ALA A 214 4.289 -4.362 -5.887 1.00 0.00 C ATOM 894 C ALA A 214 4.683 -2.945 -5.491 1.00 0.00 C ATOM 895 O ALA A 214 3.938 -1.993 -5.727 1.00 0.00 O ATOM 896 CB ALA A 214 4.836 -4.681 -7.274 1.00 0.00 C ATOM 897 H ALA A 214 2.273 -3.811 -5.514 1.00 0.00 H ATOM 898 HA ALA A 214 4.733 -5.056 -5.186 1.00 0.00 H ATOM 899 HB1 ALA A 214 5.081 -5.732 -7.331 1.00 0.00 H ATOM 900 HB2 ALA A 214 5.725 -4.094 -7.453 1.00 0.00 H ATOM 901 HB3 ALA A 214 4.090 -4.445 -8.019 1.00 0.00 H ATOM 902 N VAL A 215 5.865 -2.808 -4.898 1.00 0.00 N ATOM 903 CA VAL A 215 6.365 -1.502 -4.480 1.00 0.00 C ATOM 904 C VAL A 215 7.726 -1.239 -5.117 1.00 0.00 C ATOM 905 O VAL A 215 8.672 -1.992 -4.896 1.00 0.00 O ATOM 906 CB VAL A 215 6.497 -1.393 -2.940 1.00 0.00 C ATOM 907 CG1 VAL A 215 6.455 0.063 -2.504 1.00 0.00 C ATOM 908 CG2 VAL A 215 5.409 -2.192 -2.228 1.00 0.00 C ATOM 909 H VAL A 215 6.421 -3.604 -4.745 1.00 0.00 H ATOM 910 HA VAL A 215 5.666 -0.751 -4.820 1.00 0.00 H ATOM 911 HB VAL A 215 7.456 -1.797 -2.654 1.00 0.00 H ATOM 912 HG11 VAL A 215 6.614 0.700 -3.361 1.00 0.00 H ATOM 913 HG12 VAL A 215 5.491 0.284 -2.068 1.00 0.00 H ATOM 914 HG13 VAL A 215 7.229 0.240 -1.773 1.00 0.00 H ATOM 915 HG21 VAL A 215 4.529 -2.237 -2.851 1.00 0.00 H ATOM 916 HG22 VAL A 215 5.766 -3.192 -2.036 1.00 0.00 H ATOM 917 HG23 VAL A 215 5.164 -1.710 -1.292 1.00 0.00 H ATOM 918 N ASN A 216 7.811 -0.176 -5.920 1.00 0.00 N ATOM 919 CA ASN A 216 9.053 0.175 -6.612 1.00 0.00 C ATOM 920 C ASN A 216 9.516 -0.991 -7.494 1.00 0.00 C ATOM 921 O ASN A 216 9.198 -1.041 -8.682 1.00 0.00 O ATOM 922 CB ASN A 216 10.141 0.572 -5.604 1.00 0.00 C ATOM 923 CG ASN A 216 10.434 2.060 -5.629 1.00 0.00 C ATOM 924 OD1 ASN A 216 9.671 2.846 -6.189 1.00 0.00 O ATOM 925 ND2 ASN A 216 11.546 2.454 -5.018 1.00 0.00 N ATOM 926 H ASN A 216 7.016 0.376 -6.063 1.00 0.00 H ATOM 927 HA ASN A 216 8.840 1.022 -7.248 1.00 0.00 H ATOM 928 HB2 ASN A 216 9.817 0.306 -4.609 1.00 0.00 H ATOM 929 HB3 ASN A 216 11.052 0.042 -5.835 1.00 0.00 H ATOM 930 HD21 ASN A 216 12.106 1.773 -4.593 1.00 0.00 H ATOM 931 HD22 ASN A 216 11.759 3.411 -5.019 1.00 0.00 H ATOM 932 N SER A 217 10.244 -1.936 -6.903 1.00 0.00 N ATOM 933 CA SER A 217 10.721 -3.111 -7.626 1.00 0.00 C ATOM 934 C SER A 217 10.602 -4.379 -6.768 1.00 0.00 C ATOM 935 O SER A 217 11.144 -5.425 -7.126 1.00 0.00 O ATOM 936 CB SER A 217 12.176 -2.914 -8.057 1.00 0.00 C ATOM 937 OG SER A 217 13.051 -2.977 -6.943 1.00 0.00 O ATOM 938 H SER A 217 10.454 -1.850 -5.951 1.00 0.00 H ATOM 939 HA SER A 217 10.109 -3.228 -8.507 1.00 0.00 H ATOM 940 HB2 SER A 217 12.450 -3.689 -8.757 1.00 0.00 H ATOM 941 HB3 SER A 217 12.282 -1.947 -8.528 1.00 0.00 H ATOM 942 HG SER A 217 12.824 -2.286 -6.318 1.00 0.00 H ATOM 943 N VAL A 218 9.900 -4.282 -5.633 1.00 0.00 N ATOM 944 CA VAL A 218 9.727 -5.409 -4.737 1.00 0.00 C ATOM 945 C VAL A 218 8.287 -5.920 -4.753 1.00 0.00 C ATOM 946 O VAL A 218 7.338 -5.137 -4.808 1.00 0.00 O ATOM 947 CB VAL A 218 10.130 -5.024 -3.301 1.00 0.00 C ATOM 948 CG1 VAL A 218 9.258 -3.895 -2.766 1.00 0.00 C ATOM 949 CG2 VAL A 218 10.076 -6.237 -2.388 1.00 0.00 C ATOM 950 H VAL A 218 9.492 -3.433 -5.387 1.00 0.00 H ATOM 951 HA VAL A 218 10.382 -6.202 -5.069 1.00 0.00 H ATOM 952 HB VAL A 218 11.148 -4.669 -3.327 1.00 0.00 H ATOM 953 HG11 VAL A 218 8.353 -3.830 -3.349 1.00 0.00 H ATOM 954 HG12 VAL A 218 9.009 -4.088 -1.733 1.00 0.00 H ATOM 955 HG13 VAL A 218 9.796 -2.961 -2.837 1.00 0.00 H ATOM 956 HG21 VAL A 218 10.740 -6.999 -2.768 1.00 0.00 H ATOM 957 HG22 VAL A 218 10.386 -5.952 -1.394 1.00 0.00 H ATOM 958 HG23 VAL A 218 9.067 -6.618 -2.357 1.00 0.00 H ATOM 959 N GLY A 219 8.130 -7.238 -4.704 1.00 0.00 N ATOM 960 CA GLY A 219 6.805 -7.827 -4.707 1.00 0.00 C ATOM 961 C GLY A 219 6.383 -8.297 -3.328 1.00 0.00 C ATOM 962 O GLY A 219 6.866 -9.318 -2.840 1.00 0.00 O ATOM 963 H GLY A 219 8.919 -7.814 -4.660 1.00 0.00 H ATOM 964 HA2 GLY A 219 6.798 -8.670 -5.382 1.00 0.00 H ATOM 965 HA3 GLY A 219 6.096 -7.091 -5.058 1.00 0.00 H ATOM 966 N LEU A 220 5.472 -7.555 -2.702 1.00 0.00 N ATOM 967 CA LEU A 220 4.977 -7.907 -1.373 1.00 0.00 C ATOM 968 C LEU A 220 3.639 -8.617 -1.481 1.00 0.00 C ATOM 969 O LEU A 220 2.745 -8.420 -0.657 1.00 0.00 O ATOM 970 CB LEU A 220 4.826 -6.667 -0.486 1.00 0.00 C ATOM 971 CG LEU A 220 4.419 -5.381 -1.207 1.00 0.00 C ATOM 972 CD1 LEU A 220 3.098 -5.574 -1.934 1.00 0.00 C ATOM 973 CD2 LEU A 220 4.323 -4.228 -0.219 1.00 0.00 C ATOM 974 H LEU A 220 5.119 -6.759 -3.149 1.00 0.00 H ATOM 975 HA LEU A 220 5.691 -8.579 -0.922 1.00 0.00 H ATOM 976 HB2 LEU A 220 4.079 -6.881 0.266 1.00 0.00 H ATOM 977 HB3 LEU A 220 5.763 -6.494 0.011 1.00 0.00 H ATOM 978 HG LEU A 220 5.172 -5.134 -1.941 1.00 0.00 H ATOM 979 HD11 LEU A 220 2.475 -6.256 -1.373 1.00 0.00 H ATOM 980 HD12 LEU A 220 2.597 -4.622 -2.029 1.00 0.00 H ATOM 981 HD13 LEU A 220 3.285 -5.982 -2.916 1.00 0.00 H ATOM 982 HD21 LEU A 220 4.066 -4.611 0.758 1.00 0.00 H ATOM 983 HD22 LEU A 220 5.274 -3.718 -0.167 1.00 0.00 H ATOM 984 HD23 LEU A 220 3.561 -3.535 -0.546 1.00 0.00 H ATOM 985 N GLU A 221 3.505 -9.445 -2.502 1.00 0.00 N ATOM 986 CA GLU A 221 2.280 -10.179 -2.715 1.00 0.00 C ATOM 987 C GLU A 221 2.410 -11.581 -2.180 1.00 0.00 C ATOM 988 O GLU A 221 3.507 -12.042 -1.869 1.00 0.00 O ATOM 989 CB GLU A 221 1.933 -10.218 -4.195 1.00 0.00 C ATOM 990 CG GLU A 221 1.995 -8.857 -4.843 1.00 0.00 C ATOM 991 CD GLU A 221 1.391 -8.848 -6.232 1.00 0.00 C ATOM 992 OE1 GLU A 221 0.150 -8.752 -6.339 1.00 0.00 O ATOM 993 OE2 GLU A 221 2.158 -8.937 -7.214 1.00 0.00 O ATOM 994 H GLU A 221 4.247 -9.567 -3.127 1.00 0.00 H ATOM 995 HA GLU A 221 1.490 -9.672 -2.182 1.00 0.00 H ATOM 996 HB2 GLU A 221 2.630 -10.871 -4.702 1.00 0.00 H ATOM 997 HB3 GLU A 221 0.933 -10.607 -4.313 1.00 0.00 H ATOM 998 HG2 GLU A 221 1.457 -8.157 -4.219 1.00 0.00 H ATOM 999 HG3 GLU A 221 3.031 -8.556 -4.907 1.00 0.00 H ATOM 1000 N ASP A 222 1.277 -12.251 -2.070 1.00 0.00 N ATOM 1001 CA ASP A 222 1.233 -13.621 -1.567 1.00 0.00 C ATOM 1002 C ASP A 222 2.077 -13.792 -0.301 1.00 0.00 C ATOM 1003 O ASP A 222 2.584 -14.880 -0.024 1.00 0.00 O ATOM 1004 CB ASP A 222 1.700 -14.588 -2.664 1.00 0.00 C ATOM 1005 CG ASP A 222 3.194 -14.524 -2.932 1.00 0.00 C ATOM 1006 OD1 ASP A 222 3.610 -13.716 -3.787 1.00 0.00 O ATOM 1007 OD2 ASP A 222 3.946 -15.283 -2.285 1.00 0.00 O ATOM 1008 H ASP A 222 0.443 -11.811 -2.340 1.00 0.00 H ATOM 1009 HA ASP A 222 0.207 -13.843 -1.324 1.00 0.00 H ATOM 1010 HB2 ASP A 222 1.453 -15.595 -2.372 1.00 0.00 H ATOM 1011 HB3 ASP A 222 1.183 -14.347 -3.582 1.00 0.00 H ATOM 1012 N VAL A 223 2.226 -12.711 0.461 1.00 0.00 N ATOM 1013 CA VAL A 223 3.011 -12.750 1.684 1.00 0.00 C ATOM 1014 C VAL A 223 2.264 -12.068 2.829 1.00 0.00 C ATOM 1015 O VAL A 223 1.293 -11.347 2.602 1.00 0.00 O ATOM 1016 CB VAL A 223 4.408 -12.106 1.478 1.00 0.00 C ATOM 1017 CG1 VAL A 223 4.341 -10.581 1.456 1.00 0.00 C ATOM 1018 CG2 VAL A 223 5.376 -12.590 2.546 1.00 0.00 C ATOM 1019 H VAL A 223 1.800 -11.866 0.194 1.00 0.00 H ATOM 1020 HA VAL A 223 3.158 -13.790 1.944 1.00 0.00 H ATOM 1021 HB VAL A 223 4.786 -12.433 0.519 1.00 0.00 H ATOM 1022 HG11 VAL A 223 3.599 -10.262 0.739 1.00 0.00 H ATOM 1023 HG12 VAL A 223 4.072 -10.219 2.438 1.00 0.00 H ATOM 1024 HG13 VAL A 223 5.305 -10.181 1.179 1.00 0.00 H ATOM 1025 HG21 VAL A 223 5.302 -13.663 2.640 1.00 0.00 H ATOM 1026 HG22 VAL A 223 6.384 -12.322 2.266 1.00 0.00 H ATOM 1027 HG23 VAL A 223 5.129 -12.128 3.486 1.00 0.00 H ATOM 1028 N MET A 224 2.712 -12.307 4.056 1.00 0.00 N ATOM 1029 CA MET A 224 2.067 -11.720 5.219 1.00 0.00 C ATOM 1030 C MET A 224 2.303 -10.223 5.308 1.00 0.00 C ATOM 1031 O MET A 224 3.133 -9.655 4.598 1.00 0.00 O ATOM 1032 CB MET A 224 2.567 -12.364 6.511 1.00 0.00 C ATOM 1033 CG MET A 224 2.728 -13.877 6.427 1.00 0.00 C ATOM 1034 SD MET A 224 4.396 -14.432 6.835 1.00 0.00 S ATOM 1035 CE MET A 224 4.112 -16.177 7.127 1.00 0.00 C ATOM 1036 H MET A 224 3.481 -12.898 4.182 1.00 0.00 H ATOM 1037 HA MET A 224 1.008 -11.897 5.131 1.00 0.00 H ATOM 1038 HB2 MET A 224 3.523 -11.925 6.766 1.00 0.00 H ATOM 1039 HB3 MET A 224 1.863 -12.137 7.301 1.00 0.00 H ATOM 1040 HG2 MET A 224 2.035 -14.335 7.117 1.00 0.00 H ATOM 1041 HG3 MET A 224 2.494 -14.195 5.423 1.00 0.00 H ATOM 1042 HE1 MET A 224 3.053 -16.382 7.084 1.00 0.00 H ATOM 1043 HE2 MET A 224 4.622 -16.756 6.371 1.00 0.00 H ATOM 1044 HE3 MET A 224 4.491 -16.445 8.102 1.00 0.00 H ATOM 1045 N HIS A 225 1.561 -9.609 6.212 1.00 0.00 N ATOM 1046 CA HIS A 225 1.647 -8.179 6.463 1.00 0.00 C ATOM 1047 C HIS A 225 3.077 -7.765 6.846 1.00 0.00 C ATOM 1048 O HIS A 225 3.531 -6.683 6.478 1.00 0.00 O ATOM 1049 CB HIS A 225 0.667 -7.839 7.599 1.00 0.00 C ATOM 1050 CG HIS A 225 0.837 -6.492 8.221 1.00 0.00 C ATOM 1051 ND1 HIS A 225 0.487 -5.305 7.623 1.00 0.00 N ATOM 1052 CD2 HIS A 225 1.324 -6.173 9.437 1.00 0.00 C ATOM 1053 CE1 HIS A 225 0.771 -4.317 8.482 1.00 0.00 C ATOM 1054 NE2 HIS A 225 1.282 -4.792 9.601 1.00 0.00 N ATOM 1055 H HIS A 225 0.921 -10.142 6.737 1.00 0.00 H ATOM 1056 HA HIS A 225 1.350 -7.656 5.568 1.00 0.00 H ATOM 1057 HB2 HIS A 225 -0.333 -7.895 7.226 1.00 0.00 H ATOM 1058 HB3 HIS A 225 0.783 -8.574 8.383 1.00 0.00 H ATOM 1059 HD1 HIS A 225 0.095 -5.200 6.731 1.00 0.00 H ATOM 1060 HD2 HIS A 225 1.682 -6.878 10.169 1.00 0.00 H ATOM 1061 HE1 HIS A 225 0.601 -3.271 8.285 1.00 0.00 H ATOM 1062 N GLU A 226 3.768 -8.618 7.599 1.00 0.00 N ATOM 1063 CA GLU A 226 5.129 -8.314 8.053 1.00 0.00 C ATOM 1064 C GLU A 226 6.127 -8.233 6.899 1.00 0.00 C ATOM 1065 O GLU A 226 6.858 -7.246 6.763 1.00 0.00 O ATOM 1066 CB GLU A 226 5.592 -9.373 9.056 1.00 0.00 C ATOM 1067 CG GLU A 226 6.743 -8.918 9.938 1.00 0.00 C ATOM 1068 CD GLU A 226 7.676 -10.055 10.311 1.00 0.00 C ATOM 1069 OE1 GLU A 226 7.407 -10.734 11.324 1.00 0.00 O ATOM 1070 OE2 GLU A 226 8.672 -10.266 9.589 1.00 0.00 O ATOM 1071 H GLU A 226 3.349 -9.462 7.871 1.00 0.00 H ATOM 1072 HA GLU A 226 5.101 -7.357 8.552 1.00 0.00 H ATOM 1073 HB2 GLU A 226 4.761 -9.637 9.694 1.00 0.00 H ATOM 1074 HB3 GLU A 226 5.909 -10.252 8.514 1.00 0.00 H ATOM 1075 HG2 GLU A 226 7.310 -8.167 9.409 1.00 0.00 H ATOM 1076 HG3 GLU A 226 6.340 -8.491 10.844 1.00 0.00 H ATOM 1077 N ASP A 227 6.160 -9.267 6.068 1.00 0.00 N ATOM 1078 CA ASP A 227 7.077 -9.297 4.937 1.00 0.00 C ATOM 1079 C ASP A 227 6.807 -8.132 3.995 1.00 0.00 C ATOM 1080 O ASP A 227 7.729 -7.560 3.415 1.00 0.00 O ATOM 1081 CB ASP A 227 6.966 -10.628 4.192 1.00 0.00 C ATOM 1082 CG ASP A 227 8.319 -11.264 3.941 1.00 0.00 C ATOM 1083 OD1 ASP A 227 8.816 -11.974 4.841 1.00 0.00 O ATOM 1084 OD2 ASP A 227 8.883 -11.050 2.848 1.00 0.00 O ATOM 1085 H ASP A 227 5.559 -10.025 6.221 1.00 0.00 H ATOM 1086 HA ASP A 227 8.080 -9.198 5.325 1.00 0.00 H ATOM 1087 HB2 ASP A 227 6.374 -11.310 4.783 1.00 0.00 H ATOM 1088 HB3 ASP A 227 6.481 -10.467 3.240 1.00 0.00 H ATOM 1089 N ALA A 228 5.534 -7.777 3.858 1.00 0.00 N ATOM 1090 CA ALA A 228 5.149 -6.671 2.998 1.00 0.00 C ATOM 1091 C ALA A 228 5.742 -5.375 3.521 1.00 0.00 C ATOM 1092 O ALA A 228 6.216 -4.540 2.750 1.00 0.00 O ATOM 1093 CB ALA A 228 3.640 -6.572 2.907 1.00 0.00 C ATOM 1094 H ALA A 228 4.842 -8.260 4.356 1.00 0.00 H ATOM 1095 HA ALA A 228 5.537 -6.863 2.009 1.00 0.00 H ATOM 1096 HB1 ALA A 228 3.271 -7.314 2.215 1.00 0.00 H ATOM 1097 HB2 ALA A 228 3.363 -5.588 2.561 1.00 0.00 H ATOM 1098 HB3 ALA A 228 3.208 -6.744 3.882 1.00 0.00 H ATOM 1099 N VAL A 229 5.739 -5.222 4.847 1.00 0.00 N ATOM 1100 CA VAL A 229 6.309 -4.037 5.478 1.00 0.00 C ATOM 1101 C VAL A 229 7.767 -3.893 5.082 1.00 0.00 C ATOM 1102 O VAL A 229 8.241 -2.798 4.777 1.00 0.00 O ATOM 1103 CB VAL A 229 6.215 -4.109 7.015 1.00 0.00 C ATOM 1104 CG1 VAL A 229 6.632 -2.784 7.637 1.00 0.00 C ATOM 1105 CG2 VAL A 229 4.809 -4.500 7.448 1.00 0.00 C ATOM 1106 H VAL A 229 5.363 -5.933 5.410 1.00 0.00 H ATOM 1107 HA VAL A 229 5.758 -3.172 5.137 1.00 0.00 H ATOM 1108 HB VAL A 229 6.899 -4.871 7.359 1.00 0.00 H ATOM 1109 HG11 VAL A 229 6.067 -1.981 7.185 1.00 0.00 H ATOM 1110 HG12 VAL A 229 6.436 -2.809 8.698 1.00 0.00 H ATOM 1111 HG13 VAL A 229 7.686 -2.622 7.467 1.00 0.00 H ATOM 1112 HG21 VAL A 229 4.152 -4.501 6.590 1.00 0.00 H ATOM 1113 HG22 VAL A 229 4.831 -5.492 7.880 1.00 0.00 H ATOM 1114 HG23 VAL A 229 4.444 -3.798 8.181 1.00 0.00 H ATOM 1115 N ALA A 230 8.469 -5.022 5.068 1.00 0.00 N ATOM 1116 CA ALA A 230 9.871 -5.039 4.685 1.00 0.00 C ATOM 1117 C ALA A 230 10.034 -4.636 3.227 1.00 0.00 C ATOM 1118 O ALA A 230 11.016 -3.997 2.850 1.00 0.00 O ATOM 1119 CB ALA A 230 10.475 -6.415 4.925 1.00 0.00 C ATOM 1120 H ALA A 230 8.024 -5.866 5.312 1.00 0.00 H ATOM 1121 HA ALA A 230 10.389 -4.331 5.299 1.00 0.00 H ATOM 1122 HB1 ALA A 230 10.818 -6.484 5.947 1.00 0.00 H ATOM 1123 HB2 ALA A 230 9.727 -7.173 4.745 1.00 0.00 H ATOM 1124 HB3 ALA A 230 11.307 -6.563 4.254 1.00 0.00 H ATOM 1125 N ALA A 231 9.058 -5.016 2.416 1.00 0.00 N ATOM 1126 CA ALA A 231 9.074 -4.704 0.989 1.00 0.00 C ATOM 1127 C ALA A 231 8.944 -3.204 0.744 1.00 0.00 C ATOM 1128 O ALA A 231 9.725 -2.617 -0.006 1.00 0.00 O ATOM 1129 CB ALA A 231 7.958 -5.453 0.269 1.00 0.00 C ATOM 1130 H ALA A 231 8.308 -5.519 2.789 1.00 0.00 H ATOM 1131 HA ALA A 231 10.018 -5.043 0.586 1.00 0.00 H ATOM 1132 HB1 ALA A 231 7.622 -6.280 0.879 1.00 0.00 H ATOM 1133 HB2 ALA A 231 8.322 -5.831 -0.675 1.00 0.00 H ATOM 1134 HB3 ALA A 231 7.128 -4.784 0.088 1.00 0.00 H ATOM 1135 N LEU A 232 7.946 -2.589 1.370 1.00 0.00 N ATOM 1136 CA LEU A 232 7.703 -1.159 1.208 1.00 0.00 C ATOM 1137 C LEU A 232 8.742 -0.309 1.940 1.00 0.00 C ATOM 1138 O LEU A 232 9.171 0.729 1.435 1.00 0.00 O ATOM 1139 CB LEU A 232 6.299 -0.799 1.693 1.00 0.00 C ATOM 1140 CG LEU A 232 5.980 -1.207 3.135 1.00 0.00 C ATOM 1141 CD1 LEU A 232 6.234 -0.044 4.082 1.00 0.00 C ATOM 1142 CD2 LEU A 232 4.538 -1.700 3.251 1.00 0.00 C ATOM 1143 H LEU A 232 7.349 -3.113 1.946 1.00 0.00 H ATOM 1144 HA LEU A 232 7.767 -0.939 0.154 1.00 0.00 H ATOM 1145 HB2 LEU A 232 6.177 0.272 1.609 1.00 0.00 H ATOM 1146 HB3 LEU A 232 5.584 -1.276 1.040 1.00 0.00 H ATOM 1147 HG LEU A 232 6.634 -2.016 3.424 1.00 0.00 H ATOM 1148 HD11 LEU A 232 7.111 0.497 3.760 1.00 0.00 H ATOM 1149 HD12 LEU A 232 5.380 0.618 4.078 1.00 0.00 H ATOM 1150 HD13 LEU A 232 6.391 -0.422 5.082 1.00 0.00 H ATOM 1151 HD21 LEU A 232 4.067 -1.680 2.279 1.00 0.00 H ATOM 1152 HD22 LEU A 232 4.535 -2.712 3.628 1.00 0.00 H ATOM 1153 HD23 LEU A 232 3.989 -1.064 3.929 1.00 0.00 H ATOM 1154 N LYS A 233 9.130 -0.732 3.140 1.00 0.00 N ATOM 1155 CA LYS A 233 10.101 0.021 3.931 1.00 0.00 C ATOM 1156 C LYS A 233 11.468 0.072 3.253 1.00 0.00 C ATOM 1157 O LYS A 233 12.172 1.081 3.324 1.00 0.00 O ATOM 1158 CB LYS A 233 10.220 -0.570 5.342 1.00 0.00 C ATOM 1159 CG LYS A 233 10.929 -1.914 5.393 1.00 0.00 C ATOM 1160 CD LYS A 233 12.411 -1.749 5.684 1.00 0.00 C ATOM 1161 CE LYS A 233 13.036 -3.052 6.157 1.00 0.00 C ATOM 1162 NZ LYS A 233 14.457 -2.873 6.567 1.00 0.00 N ATOM 1163 H LYS A 233 8.747 -1.556 3.506 1.00 0.00 H ATOM 1164 HA LYS A 233 9.734 1.025 4.011 1.00 0.00 H ATOM 1165 HB2 LYS A 233 10.767 0.122 5.964 1.00 0.00 H ATOM 1166 HB3 LYS A 233 9.228 -0.697 5.750 1.00 0.00 H ATOM 1167 HG2 LYS A 233 10.484 -2.515 6.173 1.00 0.00 H ATOM 1168 HG3 LYS A 233 10.810 -2.410 4.442 1.00 0.00 H ATOM 1169 HD2 LYS A 233 12.912 -1.428 4.783 1.00 0.00 H ATOM 1170 HD3 LYS A 233 12.536 -1.000 6.453 1.00 0.00 H ATOM 1171 HE2 LYS A 233 12.472 -3.421 7.000 1.00 0.00 H ATOM 1172 HE3 LYS A 233 12.991 -3.771 5.352 1.00 0.00 H ATOM 1173 HZ1 LYS A 233 14.579 -1.954 7.038 1.00 0.00 H ATOM 1174 HZ2 LYS A 233 14.738 -3.628 7.223 1.00 0.00 H ATOM 1175 HZ3 LYS A 233 15.076 -2.906 5.732 1.00 0.00 H ATOM 1176 N ASN A 234 11.834 -1.018 2.601 1.00 0.00 N ATOM 1177 CA ASN A 234 13.120 -1.109 1.907 1.00 0.00 C ATOM 1178 C ASN A 234 13.266 -0.017 0.840 1.00 0.00 C ATOM 1179 O ASN A 234 14.378 0.301 0.417 1.00 0.00 O ATOM 1180 CB ASN A 234 13.284 -2.494 1.264 1.00 0.00 C ATOM 1181 CG ASN A 234 14.388 -3.308 1.914 1.00 0.00 C ATOM 1182 OD1 ASN A 234 15.544 -3.249 1.496 1.00 0.00 O ATOM 1183 ND2 ASN A 234 14.035 -4.074 2.940 1.00 0.00 N ATOM 1184 H ASN A 234 11.225 -1.783 2.587 1.00 0.00 H ATOM 1185 HA ASN A 234 13.898 -0.974 2.643 1.00 0.00 H ATOM 1186 HB2 ASN A 234 12.358 -3.040 1.360 1.00 0.00 H ATOM 1187 HB3 ASN A 234 13.519 -2.380 0.215 1.00 0.00 H ATOM 1188 HD21 ASN A 234 13.095 -4.073 3.216 1.00 0.00 H ATOM 1189 HD22 ASN A 234 14.729 -4.610 3.377 1.00 0.00 H ATOM 1190 N THR A 235 12.143 0.543 0.402 1.00 0.00 N ATOM 1191 CA THR A 235 12.152 1.585 -0.623 1.00 0.00 C ATOM 1192 C THR A 235 12.992 2.786 -0.186 1.00 0.00 C ATOM 1193 O THR A 235 13.668 2.738 0.841 1.00 0.00 O ATOM 1194 CB THR A 235 10.720 2.010 -0.940 1.00 0.00 C ATOM 1195 OG1 THR A 235 10.160 2.742 0.136 1.00 0.00 O ATOM 1196 CG2 THR A 235 9.806 0.835 -1.226 1.00 0.00 C ATOM 1197 H THR A 235 11.287 0.248 0.769 1.00 0.00 H ATOM 1198 HA THR A 235 12.592 1.164 -1.514 1.00 0.00 H ATOM 1199 HB THR A 235 10.728 2.641 -1.815 1.00 0.00 H ATOM 1200 HG1 THR A 235 9.272 3.023 -0.095 1.00 0.00 H ATOM 1201 HG21 THR A 235 10.237 -0.069 -0.826 1.00 0.00 H ATOM 1202 HG22 THR A 235 8.843 1.008 -0.769 1.00 0.00 H ATOM 1203 HG23 THR A 235 9.681 0.728 -2.293 1.00 0.00 H ATOM 1204 N TYR A 236 12.956 3.861 -0.975 1.00 0.00 N ATOM 1205 CA TYR A 236 13.723 5.061 -0.670 1.00 0.00 C ATOM 1206 C TYR A 236 12.816 6.295 -0.696 1.00 0.00 C ATOM 1207 O TYR A 236 11.628 6.193 -0.389 1.00 0.00 O ATOM 1208 CB TYR A 236 14.887 5.189 -1.662 1.00 0.00 C ATOM 1209 CG TYR A 236 16.131 5.801 -1.056 1.00 0.00 C ATOM 1210 CD1 TYR A 236 16.642 5.335 0.149 1.00 0.00 C ATOM 1211 CD2 TYR A 236 16.793 6.846 -1.689 1.00 0.00 C ATOM 1212 CE1 TYR A 236 17.777 5.892 0.706 1.00 0.00 C ATOM 1213 CE2 TYR A 236 17.929 7.408 -1.139 1.00 0.00 C ATOM 1214 CZ TYR A 236 18.416 6.929 0.058 1.00 0.00 C ATOM 1215 OH TYR A 236 19.547 7.486 0.609 1.00 0.00 O ATOM 1216 H TYR A 236 12.405 3.848 -1.786 1.00 0.00 H ATOM 1217 HA TYR A 236 14.122 4.956 0.325 1.00 0.00 H ATOM 1218 HB2 TYR A 236 15.147 4.209 -2.032 1.00 0.00 H ATOM 1219 HB3 TYR A 236 14.580 5.812 -2.489 1.00 0.00 H ATOM 1220 HD1 TYR A 236 16.139 4.523 0.654 1.00 0.00 H ATOM 1221 HD2 TYR A 236 16.408 7.219 -2.626 1.00 0.00 H ATOM 1222 HE1 TYR A 236 18.160 5.516 1.644 1.00 0.00 H ATOM 1223 HE2 TYR A 236 18.429 8.219 -1.647 1.00 0.00 H ATOM 1224 HH TYR A 236 19.294 8.099 1.304 1.00 0.00 H ATOM 1225 N ASP A 237 13.368 7.463 -1.052 1.00 0.00 N ATOM 1226 CA ASP A 237 12.597 8.705 -1.106 1.00 0.00 C ATOM 1227 C ASP A 237 11.250 8.502 -1.795 1.00 0.00 C ATOM 1228 O ASP A 237 10.234 8.326 -1.132 1.00 0.00 O ATOM 1229 CB ASP A 237 13.399 9.793 -1.828 1.00 0.00 C ATOM 1230 CG ASP A 237 14.449 10.427 -0.936 1.00 0.00 C ATOM 1231 OD1 ASP A 237 14.232 10.474 0.293 1.00 0.00 O ATOM 1232 OD2 ASP A 237 15.485 10.876 -1.467 1.00 0.00 O ATOM 1233 H ASP A 237 14.314 7.492 -1.282 1.00 0.00 H ATOM 1234 HA ASP A 237 12.414 9.030 -0.092 1.00 0.00 H ATOM 1235 HB2 ASP A 237 13.895 9.358 -2.683 1.00 0.00 H ATOM 1236 HB3 ASP A 237 12.723 10.565 -2.164 1.00 0.00 H ATOM 1237 N VAL A 238 11.241 8.510 -3.114 1.00 0.00 N ATOM 1238 CA VAL A 238 10.000 8.322 -3.846 1.00 0.00 C ATOM 1239 C VAL A 238 9.818 6.862 -4.243 1.00 0.00 C ATOM 1240 O VAL A 238 10.652 6.286 -4.943 1.00 0.00 O ATOM 1241 CB VAL A 238 9.912 9.268 -5.076 1.00 0.00 C ATOM 1242 CG1 VAL A 238 10.456 8.631 -6.348 1.00 0.00 C ATOM 1243 CG2 VAL A 238 8.479 9.726 -5.280 1.00 0.00 C ATOM 1244 H VAL A 238 12.080 8.632 -3.601 1.00 0.00 H ATOM 1245 HA VAL A 238 9.193 8.585 -3.174 1.00 0.00 H ATOM 1246 HB VAL A 238 10.509 10.141 -4.867 1.00 0.00 H ATOM 1247 HG11 VAL A 238 11.442 8.239 -6.155 1.00 0.00 H ATOM 1248 HG12 VAL A 238 9.800 7.828 -6.651 1.00 0.00 H ATOM 1249 HG13 VAL A 238 10.504 9.373 -7.126 1.00 0.00 H ATOM 1250 HG21 VAL A 238 7.947 9.668 -4.342 1.00 0.00 H ATOM 1251 HG22 VAL A 238 8.476 10.747 -5.633 1.00 0.00 H ATOM 1252 HG23 VAL A 238 7.998 9.091 -6.008 1.00 0.00 H ATOM 1253 N VAL A 239 8.726 6.274 -3.789 1.00 0.00 N ATOM 1254 CA VAL A 239 8.430 4.888 -4.088 1.00 0.00 C ATOM 1255 C VAL A 239 7.106 4.757 -4.821 1.00 0.00 C ATOM 1256 O VAL A 239 6.082 5.269 -4.368 1.00 0.00 O ATOM 1257 CB VAL A 239 8.389 4.045 -2.801 1.00 0.00 C ATOM 1258 CG1 VAL A 239 7.286 4.512 -1.865 1.00 0.00 C ATOM 1259 CG2 VAL A 239 8.224 2.575 -3.135 1.00 0.00 C ATOM 1260 H VAL A 239 8.105 6.788 -3.234 1.00 0.00 H ATOM 1261 HA VAL A 239 9.218 4.503 -4.719 1.00 0.00 H ATOM 1262 HB VAL A 239 9.328 4.172 -2.293 1.00 0.00 H ATOM 1263 HG11 VAL A 239 7.180 5.584 -1.940 1.00 0.00 H ATOM 1264 HG12 VAL A 239 6.356 4.037 -2.137 1.00 0.00 H ATOM 1265 HG13 VAL A 239 7.542 4.247 -0.850 1.00 0.00 H ATOM 1266 HG21 VAL A 239 7.471 2.462 -3.901 1.00 0.00 H ATOM 1267 HG22 VAL A 239 9.162 2.181 -3.494 1.00 0.00 H ATOM 1268 HG23 VAL A 239 7.921 2.043 -2.250 1.00 0.00 H ATOM 1269 N TYR A 240 7.125 4.061 -5.951 1.00 0.00 N ATOM 1270 CA TYR A 240 5.910 3.864 -6.723 1.00 0.00 C ATOM 1271 C TYR A 240 5.350 2.471 -6.482 1.00 0.00 C ATOM 1272 O TYR A 240 6.009 1.471 -6.769 1.00 0.00 O ATOM 1273 CB TYR A 240 6.140 4.049 -8.227 1.00 0.00 C ATOM 1274 CG TYR A 240 7.290 4.958 -8.581 1.00 0.00 C ATOM 1275 CD1 TYR A 240 7.176 6.331 -8.443 1.00 0.00 C ATOM 1276 CD2 TYR A 240 8.485 4.437 -9.055 1.00 0.00 C ATOM 1277 CE1 TYR A 240 8.224 7.169 -8.769 1.00 0.00 C ATOM 1278 CE2 TYR A 240 9.541 5.266 -9.384 1.00 0.00 C ATOM 1279 CZ TYR A 240 9.405 6.632 -9.239 1.00 0.00 C ATOM 1280 OH TYR A 240 10.452 7.462 -9.566 1.00 0.00 O ATOM 1281 H TYR A 240 7.966 3.666 -6.262 1.00 0.00 H ATOM 1282 HA TYR A 240 5.196 4.599 -6.392 1.00 0.00 H ATOM 1283 HB2 TYR A 240 6.332 3.087 -8.674 1.00 0.00 H ATOM 1284 HB3 TYR A 240 5.242 4.467 -8.662 1.00 0.00 H ATOM 1285 HD1 TYR A 240 6.247 6.744 -8.073 1.00 0.00 H ATOM 1286 HD2 TYR A 240 8.583 3.366 -9.164 1.00 0.00 H ATOM 1287 HE1 TYR A 240 8.118 8.238 -8.655 1.00 0.00 H ATOM 1288 HE2 TYR A 240 10.465 4.844 -9.752 1.00 0.00 H ATOM 1289 HH TYR A 240 11.254 7.148 -9.144 1.00 0.00 H ATOM 1290 N LEU A 241 4.128 2.406 -5.984 1.00 0.00 N ATOM 1291 CA LEU A 241 3.482 1.133 -5.742 1.00 0.00 C ATOM 1292 C LEU A 241 2.587 0.804 -6.923 1.00 0.00 C ATOM 1293 O LEU A 241 1.967 1.693 -7.507 1.00 0.00 O ATOM 1294 CB LEU A 241 2.664 1.175 -4.449 1.00 0.00 C ATOM 1295 CG LEU A 241 3.439 1.620 -3.205 1.00 0.00 C ATOM 1296 CD1 LEU A 241 3.255 3.111 -2.968 1.00 0.00 C ATOM 1297 CD2 LEU A 241 2.995 0.829 -1.983 1.00 0.00 C ATOM 1298 H LEU A 241 3.644 3.229 -5.793 1.00 0.00 H ATOM 1299 HA LEU A 241 4.247 0.377 -5.658 1.00 0.00 H ATOM 1300 HB2 LEU A 241 1.835 1.853 -4.594 1.00 0.00 H ATOM 1301 HB3 LEU A 241 2.269 0.187 -4.267 1.00 0.00 H ATOM 1302 HG LEU A 241 4.492 1.436 -3.360 1.00 0.00 H ATOM 1303 HD11 LEU A 241 3.071 3.605 -3.909 1.00 0.00 H ATOM 1304 HD12 LEU A 241 2.414 3.269 -2.307 1.00 0.00 H ATOM 1305 HD13 LEU A 241 4.149 3.516 -2.517 1.00 0.00 H ATOM 1306 HD21 LEU A 241 1.936 0.626 -2.052 1.00 0.00 H ATOM 1307 HD22 LEU A 241 3.539 -0.102 -1.939 1.00 0.00 H ATOM 1308 HD23 LEU A 241 3.193 1.405 -1.091 1.00 0.00 H ATOM 1309 N LYS A 242 2.538 -0.463 -7.292 1.00 0.00 N ATOM 1310 CA LYS A 242 1.734 -0.884 -8.422 1.00 0.00 C ATOM 1311 C LYS A 242 0.494 -1.622 -7.936 1.00 0.00 C ATOM 1312 O LYS A 242 0.581 -2.610 -7.209 1.00 0.00 O ATOM 1313 CB LYS A 242 2.579 -1.755 -9.350 1.00 0.00 C ATOM 1314 CG LYS A 242 1.809 -2.317 -10.535 1.00 0.00 C ATOM 1315 CD LYS A 242 2.461 -1.945 -11.860 1.00 0.00 C ATOM 1316 CE LYS A 242 2.279 -0.467 -12.171 1.00 0.00 C ATOM 1317 NZ LYS A 242 3.002 -0.063 -13.408 1.00 0.00 N ATOM 1318 H LYS A 242 3.065 -1.128 -6.804 1.00 0.00 H ATOM 1319 HA LYS A 242 1.422 0.002 -8.958 1.00 0.00 H ATOM 1320 HB2 LYS A 242 3.401 -1.156 -9.726 1.00 0.00 H ATOM 1321 HB3 LYS A 242 2.983 -2.579 -8.783 1.00 0.00 H ATOM 1322 HG2 LYS A 242 1.774 -3.392 -10.451 1.00 0.00 H ATOM 1323 HG3 LYS A 242 0.805 -1.919 -10.515 1.00 0.00 H ATOM 1324 HD2 LYS A 242 3.517 -2.163 -11.804 1.00 0.00 H ATOM 1325 HD3 LYS A 242 2.011 -2.530 -12.649 1.00 0.00 H ATOM 1326 HE2 LYS A 242 1.226 -0.268 -12.301 1.00 0.00 H ATOM 1327 HE3 LYS A 242 2.653 0.111 -11.340 1.00 0.00 H ATOM 1328 HZ1 LYS A 242 2.953 -0.823 -14.116 1.00 0.00 H ATOM 1329 HZ2 LYS A 242 2.574 0.797 -13.807 1.00 0.00 H ATOM 1330 HZ3 LYS A 242 4.001 0.129 -13.192 1.00 0.00 H ATOM 1331 N VAL A 243 -0.664 -1.093 -8.311 1.00 0.00 N ATOM 1332 CA VAL A 243 -1.942 -1.648 -7.895 1.00 0.00 C ATOM 1333 C VAL A 243 -2.785 -2.074 -9.097 1.00 0.00 C ATOM 1334 O VAL A 243 -2.692 -1.493 -10.177 1.00 0.00 O ATOM 1335 CB VAL A 243 -2.708 -0.592 -7.053 1.00 0.00 C ATOM 1336 CG1 VAL A 243 -4.164 -0.983 -6.794 1.00 0.00 C ATOM 1337 CG2 VAL A 243 -1.975 -0.321 -5.745 1.00 0.00 C ATOM 1338 H VAL A 243 -0.656 -0.284 -8.862 1.00 0.00 H ATOM 1339 HA VAL A 243 -1.750 -2.507 -7.270 1.00 0.00 H ATOM 1340 HB VAL A 243 -2.713 0.322 -7.616 1.00 0.00 H ATOM 1341 HG11 VAL A 243 -4.254 -2.057 -6.783 1.00 0.00 H ATOM 1342 HG12 VAL A 243 -4.478 -0.586 -5.841 1.00 0.00 H ATOM 1343 HG13 VAL A 243 -4.791 -0.579 -7.576 1.00 0.00 H ATOM 1344 HG21 VAL A 243 -1.214 -1.071 -5.596 1.00 0.00 H ATOM 1345 HG22 VAL A 243 -1.513 0.655 -5.790 1.00 0.00 H ATOM 1346 HG23 VAL A 243 -2.675 -0.349 -4.922 1.00 0.00 H ATOM 1347 N ALA A 244 -3.626 -3.080 -8.884 1.00 0.00 N ATOM 1348 CA ALA A 244 -4.512 -3.575 -9.922 1.00 0.00 C ATOM 1349 C ALA A 244 -5.963 -3.406 -9.487 1.00 0.00 C ATOM 1350 O ALA A 244 -6.349 -3.851 -8.405 1.00 0.00 O ATOM 1351 CB ALA A 244 -4.209 -5.033 -10.236 1.00 0.00 C ATOM 1352 H ALA A 244 -3.663 -3.488 -7.996 1.00 0.00 H ATOM 1353 HA ALA A 244 -4.343 -2.991 -10.814 1.00 0.00 H ATOM 1354 HB1 ALA A 244 -5.133 -5.566 -10.406 1.00 0.00 H ATOM 1355 HB2 ALA A 244 -3.685 -5.479 -9.403 1.00 0.00 H ATOM 1356 HB3 ALA A 244 -3.593 -5.090 -11.121 1.00 0.00 H ATOM 1357 N LYS A 245 -6.761 -2.751 -10.322 1.00 0.00 N ATOM 1358 CA LYS A 245 -8.163 -2.516 -10.003 1.00 0.00 C ATOM 1359 C LYS A 245 -9.051 -3.619 -10.589 1.00 0.00 C ATOM 1360 O LYS A 245 -9.111 -3.785 -11.807 1.00 0.00 O ATOM 1361 CB LYS A 245 -8.606 -1.151 -10.539 1.00 0.00 C ATOM 1362 CG LYS A 245 -8.502 -0.033 -9.513 1.00 0.00 C ATOM 1363 CD LYS A 245 -7.233 0.784 -9.700 1.00 0.00 C ATOM 1364 CE LYS A 245 -7.490 2.270 -9.502 1.00 0.00 C ATOM 1365 NZ LYS A 245 -7.942 2.577 -8.117 1.00 0.00 N ATOM 1366 H LYS A 245 -6.395 -2.408 -11.166 1.00 0.00 H ATOM 1367 HA LYS A 245 -8.257 -2.514 -8.930 1.00 0.00 H ATOM 1368 HB2 LYS A 245 -7.989 -0.893 -11.386 1.00 0.00 H ATOM 1369 HB3 LYS A 245 -9.635 -1.219 -10.860 1.00 0.00 H ATOM 1370 HG2 LYS A 245 -9.356 0.619 -9.619 1.00 0.00 H ATOM 1371 HG3 LYS A 245 -8.499 -0.466 -8.523 1.00 0.00 H ATOM 1372 HD2 LYS A 245 -6.497 0.459 -8.980 1.00 0.00 H ATOM 1373 HD3 LYS A 245 -6.856 0.623 -10.700 1.00 0.00 H ATOM 1374 HE2 LYS A 245 -6.577 2.810 -9.701 1.00 0.00 H ATOM 1375 HE3 LYS A 245 -8.253 2.585 -10.200 1.00 0.00 H ATOM 1376 HZ1 LYS A 245 -7.373 2.044 -7.429 1.00 0.00 H ATOM 1377 HZ2 LYS A 245 -7.836 3.593 -7.923 1.00 0.00 H ATOM 1378 HZ3 LYS A 245 -8.944 2.316 -8.000 1.00 0.00 H ATOM 1379 N PRO A 246 -9.763 -4.391 -9.735 1.00 0.00 N ATOM 1380 CA PRO A 246 -10.640 -5.465 -10.202 1.00 0.00 C ATOM 1381 C PRO A 246 -11.984 -4.937 -10.699 1.00 0.00 C ATOM 1382 O PRO A 246 -13.025 -5.177 -10.087 1.00 0.00 O ATOM 1383 CB PRO A 246 -10.824 -6.325 -8.954 1.00 0.00 C ATOM 1384 CG PRO A 246 -10.731 -5.362 -7.821 1.00 0.00 C ATOM 1385 CD PRO A 246 -9.774 -4.283 -8.258 1.00 0.00 C ATOM 1386 HA PRO A 246 -10.172 -6.049 -10.982 1.00 0.00 H ATOM 1387 HB2 PRO A 246 -11.790 -6.808 -8.986 1.00 0.00 H ATOM 1388 HB3 PRO A 246 -10.043 -7.069 -8.905 1.00 0.00 H ATOM 1389 HG2 PRO A 246 -11.704 -4.939 -7.620 1.00 0.00 H ATOM 1390 HG3 PRO A 246 -10.352 -5.865 -6.944 1.00 0.00 H ATOM 1391 HD2 PRO A 246 -10.134 -3.312 -7.947 1.00 0.00 H ATOM 1392 HD3 PRO A 246 -8.790 -4.466 -7.852 1.00 0.00 H ATOM 1393 N SER A 247 -11.951 -4.214 -11.814 1.00 0.00 N ATOM 1394 CA SER A 247 -13.163 -3.649 -12.395 1.00 0.00 C ATOM 1395 C SER A 247 -13.835 -2.684 -11.425 1.00 0.00 C ATOM 1396 O SER A 247 -13.409 -2.542 -10.279 1.00 0.00 O ATOM 1397 CB SER A 247 -14.137 -4.765 -12.782 1.00 0.00 C ATOM 1398 OG SER A 247 -15.054 -4.320 -13.765 1.00 0.00 O ATOM 1399 H SER A 247 -11.091 -4.056 -12.255 1.00 0.00 H ATOM 1400 HA SER A 247 -12.880 -3.108 -13.285 1.00 0.00 H ATOM 1401 HB2 SER A 247 -13.583 -5.604 -13.176 1.00 0.00 H ATOM 1402 HB3 SER A 247 -14.688 -5.076 -11.907 1.00 0.00 H ATOM 1403 HG SER A 247 -15.899 -4.128 -13.352 1.00 0.00 H ATOM 1404 N ASN A 248 -14.889 -2.021 -11.893 1.00 0.00 N ATOM 1405 CA ASN A 248 -15.620 -1.067 -11.067 1.00 0.00 C ATOM 1406 C ASN A 248 -17.103 -1.061 -11.420 1.00 0.00 C ATOM 1407 O ASN A 248 -17.938 -1.530 -10.646 1.00 0.00 O ATOM 1408 CB ASN A 248 -15.037 0.337 -11.239 1.00 0.00 C ATOM 1409 CG ASN A 248 -13.658 0.469 -10.621 1.00 0.00 C ATOM 1410 OD1 ASN A 248 -12.668 0.671 -11.321 1.00 0.00 O ATOM 1411 ND2 ASN A 248 -13.591 0.355 -9.299 1.00 0.00 N ATOM 1412 H ASN A 248 -15.182 -2.176 -12.813 1.00 0.00 H ATOM 1413 HA ASN A 248 -15.508 -1.368 -10.036 1.00 0.00 H ATOM 1414 HB2 ASN A 248 -14.960 0.561 -12.294 1.00 0.00 H ATOM 1415 HB3 ASN A 248 -15.694 1.055 -10.771 1.00 0.00 H ATOM 1416 HD21 ASN A 248 -14.421 0.193 -8.805 1.00 0.00 H ATOM 1417 HD22 ASN A 248 -12.712 0.437 -8.872 1.00 0.00 H ATOM 1418 N ALA A 249 -17.426 -0.528 -12.593 1.00 0.00 N ATOM 1419 CA ALA A 249 -18.810 -0.462 -13.046 1.00 0.00 C ATOM 1420 C ALA A 249 -19.417 -1.856 -13.155 1.00 0.00 C ATOM 1421 O ALA A 249 -18.893 -2.670 -13.945 1.00 0.00 O ATOM 1422 CB ALA A 249 -18.895 0.260 -14.383 1.00 0.00 C ATOM 1423 OXT ALA A 249 -20.412 -2.125 -12.449 1.00 0.00 O ATOM 1424 H ALA A 249 -16.717 -0.169 -13.168 1.00 0.00 H ATOM 1425 HA ALA A 249 -19.370 0.107 -12.320 1.00 0.00 H ATOM 1426 HB1 ALA A 249 -19.932 0.390 -14.655 1.00 0.00 H ATOM 1427 HB2 ALA A 249 -18.419 1.225 -14.300 1.00 0.00 H ATOM 1428 HB3 ALA A 249 -18.393 -0.325 -15.141 1.00 0.00 H TER 1429 ALA A 249