ATOM 55 N THR A 143 11.006 -8.289 0.990 1.00 0.44 N ATOM 56 CA THR A 143 10.236 -7.345 1.788 1.00 0.31 C ATOM 57 C THR A 143 8.754 -7.667 1.696 1.00 0.25 C ATOM 58 O THR A 143 8.142 -7.514 0.638 1.00 0.29 O ATOM 59 CB THR A 143 10.458 -5.903 1.306 1.00 0.36 C ATOM 60 OG1 THR A 143 11.842 -5.703 1.004 1.00 0.51 O ATOM 61 CG2 THR A 143 10.013 -4.890 2.354 1.00 0.38 C ATOM 62 H THR A 143 11.372 -8.000 0.129 1.00 0.63 H ATOM 63 HA THR A 143 10.557 -7.420 2.813 1.00 0.35 H ATOM 64 HB THR A 143 9.876 -5.751 0.412 1.00 0.45 H ATOM 65 HG1 THR A 143 12.381 -6.096 1.701 1.00 0.63 H ATOM 66 HG21 THR A 143 8.962 -5.029 2.570 1.00 0.46 H ATOM 67 HG22 THR A 143 10.172 -3.891 1.974 1.00 0.60 H ATOM 68 HG23 THR A 143 10.587 -5.026 3.258 1.00 0.65 H ATOM 69 N ASN A 144 8.197 -8.133 2.797 1.00 0.23 N ATOM 70 CA ASN A 144 6.793 -8.508 2.854 1.00 0.21 C ATOM 71 C ASN A 144 5.896 -7.277 2.763 1.00 0.20 C ATOM 72 O ASN A 144 6.165 -6.250 3.378 1.00 0.23 O ATOM 73 CB ASN A 144 6.504 -9.299 4.137 1.00 0.20 C ATOM 74 CG ASN A 144 6.776 -8.512 5.410 1.00 0.17 C ATOM 75 OD1 ASN A 144 7.592 -7.591 5.435 1.00 0.17 O ATOM 76 ND2 ASN A 144 6.118 -8.896 6.485 1.00 0.17 N ATOM 77 H ASN A 144 8.747 -8.225 3.606 1.00 0.26 H ATOM 78 HA ASN A 144 6.592 -9.140 2.001 1.00 0.24 H ATOM 79 HB2 ASN A 144 5.469 -9.596 4.138 1.00 0.22 H ATOM 80 HB3 ASN A 144 7.117 -10.183 4.150 1.00 0.22 H ATOM 81 HD21 ASN A 144 5.501 -9.661 6.407 1.00 0.20 H ATOM 82 HD22 ASN A 144 6.268 -8.400 7.322 1.00 0.17 H ATOM 83 N VAL A 145 4.843 -7.379 1.971 1.00 0.19 N ATOM 84 CA VAL A 145 3.949 -6.259 1.739 1.00 0.18 C ATOM 85 C VAL A 145 2.525 -6.592 2.162 1.00 0.16 C ATOM 86 O VAL A 145 2.035 -7.697 1.924 1.00 0.18 O ATOM 87 CB VAL A 145 3.963 -5.848 0.251 1.00 0.21 C ATOM 88 CG1 VAL A 145 3.031 -4.675 -0.009 1.00 0.24 C ATOM 89 CG2 VAL A 145 5.380 -5.516 -0.181 1.00 0.21 C ATOM 90 H VAL A 145 4.670 -8.226 1.510 1.00 0.21 H ATOM 91 HA VAL A 145 4.301 -5.422 2.324 1.00 0.17 H ATOM 92 HB VAL A 145 3.619 -6.687 -0.336 1.00 0.23 H ATOM 93 HG11 VAL A 145 3.351 -3.825 0.576 1.00 0.99 H ATOM 94 HG12 VAL A 145 2.024 -4.947 0.273 1.00 1.03 H ATOM 95 HG13 VAL A 145 3.056 -4.421 -1.058 1.00 1.06 H ATOM 96 HG21 VAL A 145 5.957 -6.427 -0.261 1.00 1.04 H ATOM 97 HG22 VAL A 145 5.831 -4.872 0.559 1.00 1.00 H ATOM 98 HG23 VAL A 145 5.360 -5.012 -1.134 1.00 1.03 H ATOM 99 N LEU A 146 1.883 -5.637 2.809 1.00 0.14 N ATOM 100 CA LEU A 146 0.497 -5.769 3.210 1.00 0.12 C ATOM 101 C LEU A 146 -0.413 -5.127 2.175 1.00 0.12 C ATOM 102 O LEU A 146 -0.375 -3.918 1.982 1.00 0.16 O ATOM 103 CB LEU A 146 0.285 -5.108 4.561 1.00 0.13 C ATOM 104 CG LEU A 146 -1.161 -5.063 5.030 1.00 0.13 C ATOM 105 CD1 LEU A 146 -1.765 -6.456 5.025 1.00 0.14 C ATOM 106 CD2 LEU A 146 -1.221 -4.463 6.409 1.00 0.15 C ATOM 107 H LEU A 146 2.359 -4.804 3.022 1.00 0.15 H ATOM 108 HA LEU A 146 0.261 -6.817 3.293 1.00 0.13 H ATOM 109 HB2 LEU A 146 0.865 -5.646 5.297 1.00 0.16 H ATOM 110 HB3 LEU A 146 0.653 -4.095 4.506 1.00 0.15 H ATOM 111 HG LEU A 146 -1.735 -4.438 4.361 1.00 0.13 H ATOM 112 HD11 LEU A 146 -1.213 -7.089 5.704 1.00 1.01 H ATOM 113 HD12 LEU A 146 -1.707 -6.864 4.026 1.00 1.02 H ATOM 114 HD13 LEU A 146 -2.797 -6.403 5.336 1.00 1.01 H ATOM 115 HD21 LEU A 146 -0.813 -3.464 6.376 1.00 0.96 H ATOM 116 HD22 LEU A 146 -0.635 -5.068 7.083 1.00 0.98 H ATOM 117 HD23 LEU A 146 -2.244 -4.428 6.745 1.00 0.98 H ATOM 118 N ILE A 147 -1.224 -5.932 1.516 1.00 0.10 N ATOM 119 CA ILE A 147 -2.107 -5.422 0.482 1.00 0.12 C ATOM 120 C ILE A 147 -3.540 -5.296 0.994 1.00 0.11 C ATOM 121 O ILE A 147 -4.233 -6.295 1.200 1.00 0.12 O ATOM 122 CB ILE A 147 -2.069 -6.320 -0.769 1.00 0.15 C ATOM 123 CG1 ILE A 147 -0.646 -6.371 -1.326 1.00 0.19 C ATOM 124 CG2 ILE A 147 -3.040 -5.814 -1.829 1.00 0.20 C ATOM 125 CD1 ILE A 147 -0.459 -7.397 -2.418 1.00 0.23 C ATOM 126 H ILE A 147 -1.233 -6.892 1.729 1.00 0.12 H ATOM 127 HA ILE A 147 -1.753 -4.441 0.203 1.00 0.13 H ATOM 128 HB ILE A 147 -2.372 -7.314 -0.482 1.00 0.18 H ATOM 129 HG12 ILE A 147 -0.391 -5.405 -1.734 1.00 0.22 H ATOM 130 HG13 ILE A 147 0.036 -6.609 -0.525 1.00 0.20 H ATOM 131 HG21 ILE A 147 -4.044 -5.825 -1.433 1.00 1.09 H ATOM 132 HG22 ILE A 147 -2.988 -6.454 -2.697 1.00 1.01 H ATOM 133 HG23 ILE A 147 -2.773 -4.806 -2.108 1.00 1.01 H ATOM 134 HD11 ILE A 147 -0.653 -8.383 -2.019 1.00 1.06 H ATOM 135 HD12 ILE A 147 0.555 -7.351 -2.787 1.00 1.06 H ATOM 136 HD13 ILE A 147 -1.146 -7.193 -3.225 1.00 1.02 H ATOM 137 N ILE A 148 -3.962 -4.062 1.223 1.00 0.13 N ATOM 138 CA ILE A 148 -5.324 -3.779 1.642 1.00 0.14 C ATOM 139 C ILE A 148 -6.177 -3.433 0.425 1.00 0.15 C ATOM 140 O ILE A 148 -6.168 -2.301 -0.067 1.00 0.16 O ATOM 141 CB ILE A 148 -5.380 -2.628 2.670 1.00 0.14 C ATOM 142 CG1 ILE A 148 -4.414 -2.900 3.828 1.00 0.14 C ATOM 143 CG2 ILE A 148 -6.800 -2.458 3.193 1.00 0.15 C ATOM 144 CD1 ILE A 148 -4.408 -1.817 4.886 1.00 0.15 C ATOM 145 H ILE A 148 -3.337 -3.311 1.105 1.00 0.16 H ATOM 146 HA ILE A 148 -5.721 -4.672 2.105 1.00 0.14 H ATOM 147 HB ILE A 148 -5.092 -1.714 2.174 1.00 0.16 H ATOM 148 HG12 ILE A 148 -4.689 -3.827 4.305 1.00 0.14 H ATOM 149 HG13 ILE A 148 -3.411 -2.987 3.436 1.00 0.19 H ATOM 150 HG21 ILE A 148 -6.828 -1.645 3.903 1.00 1.01 H ATOM 151 HG22 ILE A 148 -7.117 -3.369 3.677 1.00 1.04 H ATOM 152 HG23 ILE A 148 -7.463 -2.239 2.369 1.00 1.03 H ATOM 153 HD11 ILE A 148 -5.393 -1.738 5.328 1.00 0.63 H ATOM 154 HD12 ILE A 148 -4.140 -0.874 4.434 1.00 0.63 H ATOM 155 HD13 ILE A 148 -3.690 -2.067 5.652 1.00 0.74 H ATOM 156 N GLU A 149 -6.912 -4.429 -0.039 1.00 0.16 N ATOM 157 CA GLU A 149 -7.713 -4.333 -1.244 1.00 0.19 C ATOM 158 C GLU A 149 -8.798 -5.400 -1.196 1.00 0.22 C ATOM 159 O GLU A 149 -8.513 -6.588 -1.024 1.00 0.24 O ATOM 160 CB GLU A 149 -6.824 -4.526 -2.482 1.00 0.21 C ATOM 161 CG GLU A 149 -7.588 -4.693 -3.790 1.00 0.39 C ATOM 162 CD GLU A 149 -8.412 -3.480 -4.170 1.00 0.34 C ATOM 163 OE1 GLU A 149 -7.868 -2.571 -4.835 1.00 0.50 O ATOM 164 OE2 GLU A 149 -9.595 -3.418 -3.785 1.00 0.38 O ATOM 165 H GLU A 149 -6.933 -5.268 0.466 1.00 0.17 H ATOM 166 HA GLU A 149 -8.171 -3.355 -1.272 1.00 0.22 H ATOM 167 HB2 GLU A 149 -6.179 -3.667 -2.580 1.00 0.32 H ATOM 168 HB3 GLU A 149 -6.214 -5.404 -2.334 1.00 0.35 H ATOM 169 HG2 GLU A 149 -6.879 -4.882 -4.581 1.00 0.68 H ATOM 170 HG3 GLU A 149 -8.250 -5.543 -3.697 1.00 0.64 H ATOM 171 N ASP A 150 -10.041 -4.961 -1.317 1.00 0.27 N ATOM 172 CA ASP A 150 -11.186 -5.863 -1.292 1.00 0.33 C ATOM 173 C ASP A 150 -11.201 -6.766 -2.518 1.00 0.38 C ATOM 174 O ASP A 150 -11.565 -7.938 -2.425 1.00 0.50 O ATOM 175 CB ASP A 150 -12.492 -5.071 -1.210 1.00 0.41 C ATOM 176 CG ASP A 150 -13.712 -5.926 -1.506 1.00 0.75 C ATOM 177 OD1 ASP A 150 -13.948 -6.918 -0.781 1.00 0.98 O ATOM 178 OD2 ASP A 150 -14.447 -5.605 -2.464 1.00 1.04 O ATOM 179 H ASP A 150 -10.191 -4.002 -1.439 1.00 0.30 H ATOM 180 HA ASP A 150 -11.101 -6.479 -0.409 1.00 0.33 H ATOM 181 HB2 ASP A 150 -12.595 -4.662 -0.215 1.00 0.39 H ATOM 182 HB3 ASP A 150 -12.460 -4.262 -1.924 1.00 0.61 H ATOM 183 N GLU A 151 -10.791 -6.223 -3.658 1.00 0.34 N ATOM 184 CA GLU A 151 -10.780 -6.984 -4.901 1.00 0.39 C ATOM 185 C GLU A 151 -9.611 -7.963 -4.949 1.00 0.36 C ATOM 186 O GLU A 151 -8.450 -7.562 -5.042 1.00 0.32 O ATOM 187 CB GLU A 151 -10.732 -6.053 -6.106 1.00 0.45 C ATOM 188 CG GLU A 151 -12.043 -5.331 -6.351 1.00 0.91 C ATOM 189 CD GLU A 151 -12.014 -4.474 -7.601 1.00 1.05 C ATOM 190 OE1 GLU A 151 -11.942 -5.040 -8.714 1.00 1.25 O ATOM 191 OE2 GLU A 151 -12.062 -3.232 -7.482 1.00 1.29 O ATOM 192 H GLU A 151 -10.478 -5.289 -3.662 1.00 0.34 H ATOM 193 HA GLU A 151 -11.699 -7.547 -4.941 1.00 0.45 H ATOM 194 HB2 GLU A 151 -9.960 -5.316 -5.950 1.00 0.79 H ATOM 195 HB3 GLU A 151 -10.495 -6.634 -6.984 1.00 0.76 H ATOM 196 HG2 GLU A 151 -12.826 -6.069 -6.456 1.00 1.25 H ATOM 197 HG3 GLU A 151 -12.256 -4.700 -5.502 1.00 1.39 H ATOM 198 N PRO A 152 -9.917 -9.269 -4.904 1.00 0.42 N ATOM 199 CA PRO A 152 -8.910 -10.329 -4.906 1.00 0.44 C ATOM 200 C PRO A 152 -8.099 -10.352 -6.194 1.00 0.41 C ATOM 201 O PRO A 152 -6.910 -10.663 -6.179 1.00 0.39 O ATOM 202 CB PRO A 152 -9.724 -11.617 -4.770 1.00 0.56 C ATOM 203 CG PRO A 152 -11.077 -11.196 -4.323 1.00 0.59 C ATOM 204 CD PRO A 152 -11.278 -9.811 -4.847 1.00 0.52 C ATOM 205 HA PRO A 152 -8.242 -10.237 -4.067 1.00 0.43 H ATOM 206 HB2 PRO A 152 -9.762 -12.118 -5.721 1.00 0.59 H ATOM 207 HB3 PRO A 152 -9.260 -12.256 -4.044 1.00 0.60 H ATOM 208 HG2 PRO A 152 -11.818 -11.859 -4.737 1.00 0.67 H ATOM 209 HG3 PRO A 152 -11.127 -11.201 -3.244 1.00 0.60 H ATOM 210 HD2 PRO A 152 -11.716 -9.845 -5.826 1.00 0.56 H ATOM 211 HD3 PRO A 152 -11.891 -9.239 -4.173 1.00 0.53 H ATOM 212 N LEU A 153 -8.747 -10.018 -7.306 1.00 0.42 N ATOM 213 CA LEU A 153 -8.067 -9.957 -8.595 1.00 0.43 C ATOM 214 C LEU A 153 -6.970 -8.899 -8.575 1.00 0.37 C ATOM 215 O LEU A 153 -5.840 -9.163 -8.983 1.00 0.47 O ATOM 216 CB LEU A 153 -9.059 -9.670 -9.721 1.00 0.50 C ATOM 217 CG LEU A 153 -10.090 -10.773 -9.974 1.00 0.62 C ATOM 218 CD1 LEU A 153 -11.011 -10.389 -11.120 1.00 0.71 C ATOM 219 CD2 LEU A 153 -9.399 -12.097 -10.265 1.00 0.69 C ATOM 220 H LEU A 153 -9.709 -9.821 -7.259 1.00 0.45 H ATOM 221 HA LEU A 153 -7.610 -10.918 -8.770 1.00 0.46 H ATOM 222 HB2 LEU A 153 -9.585 -8.759 -9.483 1.00 0.50 H ATOM 223 HB3 LEU A 153 -8.501 -9.515 -10.633 1.00 0.51 H ATOM 224 HG LEU A 153 -10.695 -10.901 -9.089 1.00 0.65 H ATOM 225 HD11 LEU A 153 -10.425 -10.225 -12.012 1.00 1.36 H ATOM 226 HD12 LEU A 153 -11.543 -9.486 -10.867 1.00 1.22 H ATOM 227 HD13 LEU A 153 -11.717 -11.187 -11.296 1.00 1.16 H ATOM 228 HD21 LEU A 153 -8.834 -12.406 -9.399 1.00 1.22 H ATOM 229 HD22 LEU A 153 -8.732 -11.978 -11.106 1.00 1.26 H ATOM 230 HD23 LEU A 153 -10.140 -12.846 -10.498 1.00 1.16 H ATOM 231 N ILE A 154 -7.303 -7.709 -8.083 1.00 0.28 N ATOM 232 CA ILE A 154 -6.320 -6.641 -7.950 1.00 0.25 C ATOM 233 C ILE A 154 -5.268 -7.025 -6.918 1.00 0.22 C ATOM 234 O ILE A 154 -4.077 -6.794 -7.119 1.00 0.21 O ATOM 235 CB ILE A 154 -6.972 -5.300 -7.543 1.00 0.28 C ATOM 236 CG1 ILE A 154 -7.911 -4.807 -8.646 1.00 0.39 C ATOM 237 CG2 ILE A 154 -5.906 -4.252 -7.240 1.00 0.29 C ATOM 238 CD1 ILE A 154 -8.568 -3.481 -8.333 1.00 0.46 C ATOM 239 H ILE A 154 -8.226 -7.547 -7.801 1.00 0.29 H ATOM 240 HA ILE A 154 -5.835 -6.508 -8.908 1.00 0.27 H ATOM 241 HB ILE A 154 -7.545 -5.465 -6.642 1.00 0.28 H ATOM 242 HG12 ILE A 154 -7.351 -4.689 -9.561 1.00 0.43 H ATOM 243 HG13 ILE A 154 -8.692 -5.537 -8.799 1.00 0.40 H ATOM 244 HG21 ILE A 154 -6.383 -3.316 -6.988 1.00 0.90 H ATOM 245 HG22 ILE A 154 -5.279 -4.115 -8.108 1.00 0.92 H ATOM 246 HG23 ILE A 154 -5.303 -4.583 -6.407 1.00 0.99 H ATOM 247 HD11 ILE A 154 -9.181 -3.175 -9.167 1.00 1.21 H ATOM 248 HD12 ILE A 154 -7.807 -2.735 -8.155 1.00 1.07 H ATOM 249 HD13 ILE A 154 -9.185 -3.583 -7.453 1.00 1.07 H ATOM 250 N SER A 155 -5.720 -7.621 -5.823 1.00 0.24 N ATOM 251 CA SER A 155 -4.827 -8.092 -4.776 1.00 0.25 C ATOM 252 C SER A 155 -3.764 -9.023 -5.347 1.00 0.25 C ATOM 253 O SER A 155 -2.581 -8.739 -5.243 1.00 0.24 O ATOM 254 CB SER A 155 -5.624 -8.807 -3.683 1.00 0.32 C ATOM 255 OG SER A 155 -4.773 -9.349 -2.686 1.00 1.29 O ATOM 256 H SER A 155 -6.690 -7.738 -5.709 1.00 0.26 H ATOM 257 HA SER A 155 -4.336 -7.229 -4.347 1.00 0.26 H ATOM 258 HB2 SER A 155 -6.300 -8.107 -3.217 1.00 1.08 H ATOM 259 HB3 SER A 155 -6.193 -9.612 -4.127 1.00 1.01 H ATOM 260 HG SER A 155 -4.149 -9.974 -3.092 1.00 1.89 H ATOM 261 N MET A 156 -4.192 -10.116 -5.972 1.00 0.27 N ATOM 262 CA MET A 156 -3.260 -11.104 -6.515 1.00 0.30 C ATOM 263 C MET A 156 -2.422 -10.505 -7.635 1.00 0.25 C ATOM 264 O MET A 156 -1.282 -10.915 -7.857 1.00 0.26 O ATOM 265 CB MET A 156 -4.010 -12.334 -7.022 1.00 0.36 C ATOM 266 CG MET A 156 -4.731 -13.103 -5.926 1.00 1.24 C ATOM 267 SD MET A 156 -5.705 -14.481 -6.564 1.00 1.45 S ATOM 268 CE MET A 156 -4.439 -15.441 -7.395 1.00 2.35 C ATOM 269 H MET A 156 -5.160 -10.267 -6.070 1.00 0.30 H ATOM 270 HA MET A 156 -2.598 -11.404 -5.712 1.00 0.33 H ATOM 271 HB2 MET A 156 -4.738 -12.023 -7.755 1.00 0.99 H ATOM 272 HB3 MET A 156 -3.302 -12.998 -7.490 1.00 1.01 H ATOM 273 HG2 MET A 156 -3.998 -13.491 -5.236 1.00 1.86 H ATOM 274 HG3 MET A 156 -5.392 -12.426 -5.405 1.00 1.89 H ATOM 275 HE1 MET A 156 -4.878 -16.340 -7.803 1.00 2.72 H ATOM 276 HE2 MET A 156 -3.668 -15.707 -6.689 1.00 2.75 H ATOM 277 HE3 MET A 156 -4.010 -14.856 -8.195 1.00 2.94 H ATOM 278 N GLN A 157 -2.988 -9.529 -8.334 1.00 0.24 N ATOM 279 CA GLN A 157 -2.259 -8.781 -9.335 1.00 0.24 C ATOM 280 C GLN A 157 -1.089 -8.066 -8.677 1.00 0.23 C ATOM 281 O GLN A 157 0.047 -8.155 -9.134 1.00 0.28 O ATOM 282 CB GLN A 157 -3.199 -7.779 -10.004 1.00 0.28 C ATOM 283 CG GLN A 157 -2.495 -6.759 -10.869 1.00 0.55 C ATOM 284 CD GLN A 157 -1.774 -7.372 -12.055 1.00 0.74 C ATOM 285 OE1 GLN A 157 -2.187 -8.402 -12.585 1.00 1.31 O ATOM 286 NE2 GLN A 157 -0.692 -6.739 -12.476 1.00 0.78 N ATOM 287 H GLN A 157 -3.925 -9.299 -8.166 1.00 0.26 H ATOM 288 HA GLN A 157 -1.884 -9.472 -10.073 1.00 0.27 H ATOM 289 HB2 GLN A 157 -3.898 -8.317 -10.618 1.00 0.59 H ATOM 290 HB3 GLN A 157 -3.745 -7.250 -9.236 1.00 0.61 H ATOM 291 HG2 GLN A 157 -3.221 -6.049 -11.234 1.00 0.96 H ATOM 292 HG3 GLN A 157 -1.776 -6.252 -10.252 1.00 1.06 H ATOM 293 HE21 GLN A 157 -0.423 -5.924 -12.007 1.00 0.86 H ATOM 294 HE22 GLN A 157 -0.202 -7.111 -13.244 1.00 1.08 H ATOM 295 N LEU A 158 -1.384 -7.377 -7.588 1.00 0.20 N ATOM 296 CA LEU A 158 -0.372 -6.683 -6.804 1.00 0.20 C ATOM 297 C LEU A 158 0.607 -7.672 -6.175 1.00 0.20 C ATOM 298 O LEU A 158 1.805 -7.404 -6.099 1.00 0.22 O ATOM 299 CB LEU A 158 -1.047 -5.837 -5.719 1.00 0.21 C ATOM 300 CG LEU A 158 -1.915 -4.687 -6.237 1.00 0.21 C ATOM 301 CD1 LEU A 158 -2.628 -3.999 -5.086 1.00 0.24 C ATOM 302 CD2 LEU A 158 -1.073 -3.685 -7.014 1.00 0.23 C ATOM 303 H LEU A 158 -2.326 -7.327 -7.300 1.00 0.21 H ATOM 304 HA LEU A 158 0.174 -6.031 -7.469 1.00 0.21 H ATOM 305 HB2 LEU A 158 -1.670 -6.489 -5.126 1.00 0.22 H ATOM 306 HB3 LEU A 158 -0.282 -5.424 -5.083 1.00 0.23 H ATOM 307 HG LEU A 158 -2.666 -5.083 -6.905 1.00 0.20 H ATOM 308 HD11 LEU A 158 -1.899 -3.594 -4.400 1.00 1.02 H ATOM 309 HD12 LEU A 158 -3.251 -4.714 -4.568 1.00 1.01 H ATOM 310 HD13 LEU A 158 -3.244 -3.198 -5.471 1.00 1.00 H ATOM 311 HD21 LEU A 158 -0.625 -4.175 -7.865 1.00 0.97 H ATOM 312 HD22 LEU A 158 -0.296 -3.294 -6.373 1.00 1.05 H ATOM 313 HD23 LEU A 158 -1.702 -2.875 -7.353 1.00 1.00 H ATOM 314 N GLU A 159 0.088 -8.816 -5.739 1.00 0.20 N ATOM 315 CA GLU A 159 0.904 -9.860 -5.127 1.00 0.22 C ATOM 316 C GLU A 159 1.964 -10.358 -6.103 1.00 0.23 C ATOM 317 O GLU A 159 3.137 -10.481 -5.751 1.00 0.28 O ATOM 318 CB GLU A 159 0.030 -11.031 -4.668 1.00 0.24 C ATOM 319 CG GLU A 159 -0.979 -10.657 -3.591 1.00 0.28 C ATOM 320 CD GLU A 159 -1.909 -11.793 -3.214 1.00 0.34 C ATOM 321 OE1 GLU A 159 -1.410 -12.868 -2.814 1.00 0.52 O ATOM 322 OE2 GLU A 159 -3.142 -11.627 -3.338 1.00 0.67 O ATOM 323 H GLU A 159 -0.883 -8.958 -5.819 1.00 0.20 H ATOM 324 HA GLU A 159 1.396 -9.431 -4.269 1.00 0.22 H ATOM 325 HB2 GLU A 159 -0.509 -11.421 -5.519 1.00 0.26 H ATOM 326 HB3 GLU A 159 0.673 -11.803 -4.274 1.00 0.25 H ATOM 327 HG2 GLU A 159 -0.443 -10.354 -2.711 1.00 0.29 H ATOM 328 HG3 GLU A 159 -1.575 -9.830 -3.949 1.00 0.34 H ATOM 329 N ASP A 160 1.538 -10.639 -7.326 1.00 0.22 N ATOM 330 CA ASP A 160 2.451 -11.086 -8.375 1.00 0.26 C ATOM 331 C ASP A 160 3.359 -9.948 -8.813 1.00 0.23 C ATOM 332 O ASP A 160 4.560 -10.127 -9.018 1.00 0.25 O ATOM 333 CB ASP A 160 1.659 -11.596 -9.576 1.00 0.32 C ATOM 334 CG ASP A 160 2.552 -12.073 -10.702 1.00 0.40 C ATOM 335 OD1 ASP A 160 3.016 -13.232 -10.648 1.00 0.54 O ATOM 336 OD2 ASP A 160 2.814 -11.286 -11.632 1.00 0.42 O ATOM 337 H ASP A 160 0.579 -10.551 -7.532 1.00 0.22 H ATOM 338 HA ASP A 160 3.053 -11.889 -7.979 1.00 0.30 H ATOM 339 HB2 ASP A 160 1.034 -12.415 -9.263 1.00 0.35 H ATOM 340 HB3 ASP A 160 1.035 -10.798 -9.951 1.00 0.31 H ATOM 341 N LEU A 161 2.761 -8.777 -8.946 1.00 0.21 N ATOM 342 CA LEU A 161 3.466 -7.571 -9.353 1.00 0.22 C ATOM 343 C LEU A 161 4.653 -7.291 -8.439 1.00 0.20 C ATOM 344 O LEU A 161 5.777 -7.075 -8.902 1.00 0.24 O ATOM 345 CB LEU A 161 2.504 -6.384 -9.312 1.00 0.25 C ATOM 346 CG LEU A 161 2.403 -5.564 -10.598 1.00 0.50 C ATOM 347 CD1 LEU A 161 1.362 -4.467 -10.452 1.00 1.42 C ATOM 348 CD2 LEU A 161 3.748 -4.964 -10.951 1.00 0.92 C ATOM 349 H LEU A 161 1.793 -8.724 -8.776 1.00 0.21 H ATOM 350 HA LEU A 161 3.821 -7.709 -10.360 1.00 0.25 H ATOM 351 HB2 LEU A 161 1.519 -6.759 -9.074 1.00 0.51 H ATOM 352 HB3 LEU A 161 2.820 -5.730 -8.516 1.00 0.35 H ATOM 353 HG LEU A 161 2.099 -6.210 -11.408 1.00 1.40 H ATOM 354 HD11 LEU A 161 1.665 -3.783 -9.672 1.00 1.94 H ATOM 355 HD12 LEU A 161 0.408 -4.906 -10.196 1.00 2.02 H ATOM 356 HD13 LEU A 161 1.274 -3.930 -11.385 1.00 1.93 H ATOM 357 HD21 LEU A 161 4.443 -5.754 -11.193 1.00 1.48 H ATOM 358 HD22 LEU A 161 4.123 -4.402 -10.108 1.00 1.52 H ATOM 359 HD23 LEU A 161 3.637 -4.307 -11.800 1.00 1.65 H ATOM 360 N VAL A 162 4.394 -7.293 -7.141 1.00 0.19 N ATOM 361 CA VAL A 162 5.417 -7.007 -6.155 1.00 0.20 C ATOM 362 C VAL A 162 6.390 -8.181 -6.040 1.00 0.20 C ATOM 363 O VAL A 162 7.551 -8.016 -5.648 1.00 0.20 O ATOM 364 CB VAL A 162 4.777 -6.695 -4.785 1.00 0.25 C ATOM 365 CG1 VAL A 162 4.419 -7.960 -4.019 1.00 0.29 C ATOM 366 CG2 VAL A 162 5.675 -5.786 -3.970 1.00 0.28 C ATOM 367 H VAL A 162 3.477 -7.481 -6.836 1.00 0.19 H ATOM 368 HA VAL A 162 5.960 -6.135 -6.483 1.00 0.21 H ATOM 369 HB VAL A 162 3.858 -6.165 -4.976 1.00 0.29 H ATOM 370 HG11 VAL A 162 4.006 -7.693 -3.057 1.00 1.07 H ATOM 371 HG12 VAL A 162 5.306 -8.558 -3.877 1.00 1.07 H ATOM 372 HG13 VAL A 162 3.688 -8.525 -4.580 1.00 1.04 H ATOM 373 HG21 VAL A 162 5.738 -4.822 -4.450 1.00 1.06 H ATOM 374 HG22 VAL A 162 6.658 -6.219 -3.906 1.00 1.03 H ATOM 375 HG23 VAL A 162 5.266 -5.670 -2.980 1.00 1.00 H ATOM 376 N ARG A 163 5.902 -9.362 -6.399 1.00 0.23 N ATOM 377 CA ARG A 163 6.720 -10.567 -6.428 1.00 0.27 C ATOM 378 C ARG A 163 7.822 -10.446 -7.474 1.00 0.25 C ATOM 379 O ARG A 163 8.969 -10.816 -7.224 1.00 0.26 O ATOM 380 CB ARG A 163 5.860 -11.792 -6.725 1.00 0.36 C ATOM 381 CG ARG A 163 6.666 -13.067 -6.879 1.00 0.46 C ATOM 382 CD ARG A 163 5.779 -14.281 -7.096 1.00 0.74 C ATOM 383 NE ARG A 163 4.914 -14.539 -5.947 1.00 1.54 N ATOM 384 CZ ARG A 163 4.212 -15.657 -5.775 1.00 2.19 C ATOM 385 NH1 ARG A 163 4.274 -16.634 -6.671 1.00 2.23 N ATOM 386 NH2 ARG A 163 3.443 -15.796 -4.703 1.00 3.25 N ATOM 387 H ARG A 163 4.953 -9.425 -6.639 1.00 0.25 H ATOM 388 HA ARG A 163 7.174 -10.685 -5.459 1.00 0.29 H ATOM 389 HB2 ARG A 163 5.156 -11.929 -5.918 1.00 0.39 H ATOM 390 HB3 ARG A 163 5.317 -11.622 -7.641 1.00 0.38 H ATOM 391 HG2 ARG A 163 7.327 -12.960 -7.725 1.00 0.65 H ATOM 392 HG3 ARG A 163 7.249 -13.209 -5.986 1.00 0.64 H ATOM 393 HD2 ARG A 163 5.163 -14.110 -7.966 1.00 1.36 H ATOM 394 HD3 ARG A 163 6.406 -15.144 -7.265 1.00 1.35 H ATOM 395 HE ARG A 163 4.853 -13.833 -5.264 1.00 2.08 H ATOM 396 HH11 ARG A 163 4.852 -16.536 -7.484 1.00 2.06 H ATOM 397 HH12 ARG A 163 3.742 -17.476 -6.539 1.00 2.84 H ATOM 398 HH21 ARG A 163 3.388 -15.060 -4.021 1.00 3.71 H ATOM 399 HH22 ARG A 163 2.914 -16.637 -4.568 1.00 3.75 H ATOM 400 N SER A 164 7.467 -9.915 -8.639 1.00 0.26 N ATOM 401 CA SER A 164 8.422 -9.722 -9.723 1.00 0.28 C ATOM 402 C SER A 164 9.574 -8.813 -9.290 1.00 0.26 C ATOM 403 O SER A 164 10.668 -8.869 -9.845 1.00 0.31 O ATOM 404 CB SER A 164 7.709 -9.125 -10.934 1.00 0.33 C ATOM 405 OG SER A 164 6.600 -9.923 -11.312 1.00 1.16 O ATOM 406 H SER A 164 6.527 -9.659 -8.782 1.00 0.27 H ATOM 407 HA SER A 164 8.821 -10.688 -9.990 1.00 0.32 H ATOM 408 HB2 SER A 164 7.357 -8.134 -10.691 1.00 0.98 H ATOM 409 HB3 SER A 164 8.396 -9.070 -11.761 1.00 1.03 H ATOM 410 HG SER A 164 6.642 -10.771 -10.842 1.00 1.66 H ATOM 411 N LEU A 165 9.317 -7.977 -8.291 1.00 0.22 N ATOM 412 CA LEU A 165 10.324 -7.070 -7.770 1.00 0.24 C ATOM 413 C LEU A 165 11.258 -7.775 -6.793 1.00 0.26 C ATOM 414 O LEU A 165 12.312 -7.250 -6.442 1.00 0.40 O ATOM 415 CB LEU A 165 9.635 -5.906 -7.073 1.00 0.23 C ATOM 416 CG LEU A 165 8.708 -5.090 -7.961 1.00 0.22 C ATOM 417 CD1 LEU A 165 7.848 -4.167 -7.120 1.00 0.25 C ATOM 418 CD2 LEU A 165 9.520 -4.298 -8.963 1.00 0.27 C ATOM 419 H LEU A 165 8.417 -7.961 -7.900 1.00 0.22 H ATOM 420 HA LEU A 165 10.901 -6.694 -8.600 1.00 0.27 H ATOM 421 HB2 LEU A 165 9.058 -6.299 -6.251 1.00 0.24 H ATOM 422 HB3 LEU A 165 10.392 -5.250 -6.679 1.00 0.27 H ATOM 423 HG LEU A 165 8.054 -5.756 -8.505 1.00 0.22 H ATOM 424 HD11 LEU A 165 7.131 -3.668 -7.753 1.00 1.02 H ATOM 425 HD12 LEU A 165 8.475 -3.434 -6.637 1.00 1.03 H ATOM 426 HD13 LEU A 165 7.329 -4.746 -6.372 1.00 1.07 H ATOM 427 HD21 LEU A 165 10.188 -3.634 -8.437 1.00 1.02 H ATOM 428 HD22 LEU A 165 8.858 -3.721 -9.588 1.00 0.98 H ATOM 429 HD23 LEU A 165 10.094 -4.975 -9.576 1.00 1.05 H ATOM 430 N GLY A 166 10.868 -8.963 -6.356 1.00 0.21 N ATOM 431 CA GLY A 166 11.663 -9.691 -5.388 1.00 0.23 C ATOM 432 C GLY A 166 11.200 -9.441 -3.968 1.00 0.23 C ATOM 433 O GLY A 166 11.946 -9.659 -3.014 1.00 0.32 O ATOM 434 H GLY A 166 10.041 -9.360 -6.708 1.00 0.24 H ATOM 435 HA2 GLY A 166 11.592 -10.748 -5.599 1.00 0.25 H ATOM 436 HA3 GLY A 166 12.693 -9.383 -5.478 1.00 0.25 H ATOM 437 N HIS A 167 9.967 -8.975 -3.825 1.00 0.22 N ATOM 438 CA HIS A 167 9.391 -8.726 -2.510 1.00 0.21 C ATOM 439 C HIS A 167 8.400 -9.829 -2.165 1.00 0.20 C ATOM 440 O HIS A 167 8.175 -10.735 -2.965 1.00 0.23 O ATOM 441 CB HIS A 167 8.709 -7.356 -2.463 1.00 0.25 C ATOM 442 CG HIS A 167 9.648 -6.203 -2.670 1.00 0.30 C ATOM 443 ND1 HIS A 167 10.648 -5.878 -1.782 1.00 0.48 N ATOM 444 CD2 HIS A 167 9.739 -5.298 -3.674 1.00 0.33 C ATOM 445 CE1 HIS A 167 11.306 -4.828 -2.223 1.00 0.50 C ATOM 446 NE2 HIS A 167 10.780 -4.456 -3.372 1.00 0.38 N ATOM 447 H HIS A 167 9.421 -8.811 -4.624 1.00 0.27 H ATOM 448 HA HIS A 167 10.194 -8.744 -1.789 1.00 0.23 H ATOM 449 HB2 HIS A 167 7.955 -7.312 -3.229 1.00 0.25 H ATOM 450 HB3 HIS A 167 8.240 -7.231 -1.498 1.00 0.28 H ATOM 451 HD1 HIS A 167 10.863 -6.358 -0.955 1.00 0.63 H ATOM 452 HD2 HIS A 167 9.108 -5.245 -4.550 1.00 0.44 H ATOM 453 HE1 HIS A 167 12.129 -4.344 -1.717 1.00 0.65 H ATOM 454 HE2 HIS A 167 11.211 -3.844 -4.010 1.00 0.41 H ATOM 455 N ASP A 168 7.805 -9.750 -0.984 1.00 0.21 N ATOM 456 CA ASP A 168 6.952 -10.825 -0.489 1.00 0.22 C ATOM 457 C ASP A 168 5.601 -10.282 -0.048 1.00 0.20 C ATOM 458 O ASP A 168 5.350 -9.085 -0.137 1.00 0.24 O ATOM 459 CB ASP A 168 7.623 -11.529 0.684 1.00 0.26 C ATOM 460 CG ASP A 168 7.454 -13.030 0.623 1.00 0.73 C ATOM 461 OD1 ASP A 168 6.323 -13.517 0.835 1.00 1.19 O ATOM 462 OD2 ASP A 168 8.451 -13.730 0.341 1.00 1.07 O ATOM 463 H ASP A 168 7.923 -8.941 -0.436 1.00 0.24 H ATOM 464 HA ASP A 168 6.802 -11.532 -1.284 1.00 0.25 H ATOM 465 HB2 ASP A 168 8.677 -11.299 0.683 1.00 0.54 H ATOM 466 HB3 ASP A 168 7.183 -11.175 1.599 1.00 0.61 H ATOM 467 N ILE A 169 4.740 -11.166 0.434 1.00 0.19 N ATOM 468 CA ILE A 169 3.414 -10.779 0.896 1.00 0.18 C ATOM 469 C ILE A 169 3.268 -11.056 2.384 1.00 0.17 C ATOM 470 O ILE A 169 3.442 -12.189 2.834 1.00 0.21 O ATOM 471 CB ILE A 169 2.298 -11.524 0.129 1.00 0.21 C ATOM 472 CG1 ILE A 169 2.443 -11.297 -1.375 1.00 0.23 C ATOM 473 CG2 ILE A 169 0.920 -11.075 0.602 1.00 0.23 C ATOM 474 CD1 ILE A 169 2.480 -9.837 -1.763 1.00 0.23 C ATOM 475 H ILE A 169 5.006 -12.112 0.485 1.00 0.22 H ATOM 476 HA ILE A 169 3.298 -9.719 0.725 1.00 0.18 H ATOM 477 HB ILE A 169 2.394 -12.580 0.335 1.00 0.22 H ATOM 478 HG12 ILE A 169 3.361 -11.750 -1.714 1.00 0.23 H ATOM 479 HG13 ILE A 169 1.610 -11.756 -1.886 1.00 0.26 H ATOM 480 HG21 ILE A 169 0.819 -11.276 1.658 1.00 1.04 H ATOM 481 HG22 ILE A 169 0.159 -11.616 0.058 1.00 1.01 H ATOM 482 HG23 ILE A 169 0.807 -10.016 0.424 1.00 1.01 H ATOM 483 HD11 ILE A 169 2.622 -9.751 -2.829 1.00 1.01 H ATOM 484 HD12 ILE A 169 3.298 -9.352 -1.250 1.00 0.98 H ATOM 485 HD13 ILE A 169 1.549 -9.365 -1.483 1.00 1.01 H ATOM 486 N ALA A 170 2.953 -10.017 3.141 1.00 0.16 N ATOM 487 CA ALA A 170 2.777 -10.145 4.582 1.00 0.17 C ATOM 488 C ALA A 170 1.339 -10.503 4.911 1.00 0.18 C ATOM 489 O ALA A 170 1.046 -11.048 5.976 1.00 0.24 O ATOM 490 CB ALA A 170 3.177 -8.857 5.286 1.00 0.18 C ATOM 491 H ALA A 170 2.823 -9.138 2.717 1.00 0.16 H ATOM 492 HA ALA A 170 3.425 -10.936 4.930 1.00 0.18 H ATOM 493 HB1 ALA A 170 2.476 -8.075 5.037 1.00 0.98 H ATOM 494 HB2 ALA A 170 4.168 -8.567 4.966 1.00 1.00 H ATOM 495 HB3 ALA A 170 3.178 -9.017 6.356 1.00 1.02 H ATOM 496 N GLY A 171 0.444 -10.191 3.989 1.00 0.15 N ATOM 497 CA GLY A 171 -0.947 -10.523 4.164 1.00 0.16 C ATOM 498 C GLY A 171 -1.836 -9.672 3.292 1.00 0.15 C ATOM 499 O GLY A 171 -1.379 -8.687 2.703 1.00 0.17 O ATOM 500 H GLY A 171 0.731 -9.717 3.182 1.00 0.15 H ATOM 501 HA2 GLY A 171 -1.095 -11.563 3.913 1.00 0.20 H ATOM 502 HA3 GLY A 171 -1.219 -10.368 5.198 1.00 0.18 H ATOM 503 N THR A 172 -3.094 -10.056 3.191 1.00 0.18 N ATOM 504 CA THR A 172 -4.069 -9.288 2.442 1.00 0.19 C ATOM 505 C THR A 172 -5.255 -8.939 3.323 1.00 0.20 C ATOM 506 O THR A 172 -5.672 -9.733 4.167 1.00 0.27 O ATOM 507 CB THR A 172 -4.550 -10.049 1.194 1.00 0.25 C ATOM 508 OG1 THR A 172 -4.801 -11.425 1.516 1.00 0.35 O ATOM 509 CG2 THR A 172 -3.518 -9.959 0.085 1.00 0.29 C ATOM 510 H THR A 172 -3.380 -10.882 3.635 1.00 0.24 H ATOM 511 HA THR A 172 -3.595 -8.372 2.121 1.00 0.18 H ATOM 512 HB THR A 172 -5.468 -9.597 0.846 1.00 0.27 H ATOM 513 HG1 THR A 172 -3.970 -11.915 1.483 1.00 0.94 H ATOM 514 HG21 THR A 172 -3.381 -8.924 -0.189 1.00 1.08 H ATOM 515 HG22 THR A 172 -3.859 -10.517 -0.774 1.00 1.00 H ATOM 516 HG23 THR A 172 -2.579 -10.366 0.431 1.00 1.11 H ATOM 517 N ALA A 173 -5.783 -7.748 3.137 1.00 0.18 N ATOM 518 CA ALA A 173 -6.863 -7.262 3.974 1.00 0.20 C ATOM 519 C ALA A 173 -7.894 -6.519 3.145 1.00 0.20 C ATOM 520 O ALA A 173 -7.551 -5.646 2.361 1.00 0.29 O ATOM 521 CB ALA A 173 -6.304 -6.359 5.056 1.00 0.23 C ATOM 522 H ALA A 173 -5.436 -7.176 2.412 1.00 0.19 H ATOM 523 HA ALA A 173 -7.332 -8.111 4.448 1.00 0.24 H ATOM 524 HB1 ALA A 173 -5.569 -6.901 5.633 1.00 1.05 H ATOM 525 HB2 ALA A 173 -7.104 -6.035 5.706 1.00 1.04 H ATOM 526 HB3 ALA A 173 -5.839 -5.498 4.602 1.00 1.04 H ATOM 527 N ALA A 174 -9.154 -6.875 3.310 1.00 0.22 N ATOM 528 CA ALA A 174 -10.227 -6.213 2.585 1.00 0.22 C ATOM 529 C ALA A 174 -10.894 -5.147 3.445 1.00 0.19 C ATOM 530 O ALA A 174 -11.722 -4.376 2.960 1.00 0.17 O ATOM 531 CB ALA A 174 -11.250 -7.232 2.117 1.00 0.29 C ATOM 532 H ALA A 174 -9.370 -7.619 3.922 1.00 0.29 H ATOM 533 HA ALA A 174 -9.797 -5.742 1.713 1.00 0.23 H ATOM 534 HB1 ALA A 174 -12.003 -6.737 1.521 1.00 0.30 H ATOM 535 HB2 ALA A 174 -11.716 -7.693 2.975 1.00 0.30 H ATOM 536 HB3 ALA A 174 -10.761 -7.989 1.522 1.00 0.33 H ATOM 537 N THR A 175 -10.540 -5.114 4.725 1.00 0.21 N ATOM 538 CA THR A 175 -11.117 -4.157 5.662 1.00 0.21 C ATOM 539 C THR A 175 -10.043 -3.636 6.608 1.00 0.20 C ATOM 540 O THR A 175 -8.935 -4.178 6.634 1.00 0.19 O ATOM 541 CB THR A 175 -12.244 -4.798 6.501 1.00 0.25 C ATOM 542 OG1 THR A 175 -11.716 -5.864 7.302 1.00 0.32 O ATOM 543 CG2 THR A 175 -13.346 -5.344 5.607 1.00 0.26 C ATOM 544 H THR A 175 -9.863 -5.743 5.048 1.00 0.25 H ATOM 545 HA THR A 175 -11.532 -3.330 5.098 1.00 0.22 H ATOM 546 HB THR A 175 -12.666 -4.046 7.149 1.00 0.28 H ATOM 547 HG1 THR A 175 -12.364 -6.579 7.346 1.00 0.42 H ATOM 548 HG21 THR A 175 -14.147 -5.731 6.216 1.00 1.01 H ATOM 549 HG22 THR A 175 -12.948 -6.136 4.991 1.00 0.95 H ATOM 550 HG23 THR A 175 -13.720 -4.554 4.978 1.00 1.06 H ATOM 551 N ARG A 176 -10.349 -2.605 7.391 1.00 0.22 N ATOM 552 CA ARG A 176 -9.390 -2.130 8.382 1.00 0.23 C ATOM 553 C ARG A 176 -9.195 -3.187 9.466 1.00 0.21 C ATOM 554 O ARG A 176 -8.082 -3.400 9.944 1.00 0.23 O ATOM 555 CB ARG A 176 -9.819 -0.794 9.011 1.00 0.31 C ATOM 556 CG ARG A 176 -8.990 -0.443 10.241 1.00 0.36 C ATOM 557 CD ARG A 176 -9.185 0.989 10.721 1.00 0.48 C ATOM 558 NE ARG A 176 -8.561 1.174 12.037 1.00 0.56 N ATOM 559 CZ ARG A 176 -9.135 1.788 13.073 1.00 0.72 C ATOM 560 NH1 ARG A 176 -10.273 2.447 12.927 1.00 0.82 N ATOM 561 NH2 ARG A 176 -8.528 1.776 14.252 1.00 0.90 N ATOM 562 H ARG A 176 -11.223 -2.162 7.299 1.00 0.26 H ATOM 563 HA ARG A 176 -8.445 -1.987 7.871 1.00 0.24 H ATOM 564 HB2 ARG A 176 -9.704 -0.006 8.282 1.00 0.42 H ATOM 565 HB3 ARG A 176 -10.856 -0.857 9.307 1.00 0.28 H ATOM 566 HG2 ARG A 176 -9.270 -1.109 11.041 1.00 0.32 H ATOM 567 HG3 ARG A 176 -7.947 -0.592 10.006 1.00 0.50 H ATOM 568 HD2 ARG A 176 -8.720 1.662 10.011 1.00 0.70 H ATOM 569 HD3 ARG A 176 -10.239 1.211 10.787 1.00 0.46 H ATOM 570 HE ARG A 176 -7.670 0.774 12.168 1.00 0.59 H ATOM 571 HH11 ARG A 176 -10.713 2.506 12.021 1.00 0.73 H ATOM 572 HH12 ARG A 176 -10.705 2.891 13.714 1.00 1.03 H ATOM 573 HH21 ARG A 176 -7.638 1.307 14.356 1.00 0.88 H ATOM 574 HH22 ARG A 176 -8.948 2.226 15.045 1.00 1.09 H ATOM 575 N THR A 177 -10.275 -3.865 9.830 1.00 0.20 N ATOM 576 CA THR A 177 -10.219 -4.904 10.844 1.00 0.23 C ATOM 577 C THR A 177 -9.292 -6.037 10.409 1.00 0.22 C ATOM 578 O THR A 177 -8.469 -6.514 11.193 1.00 0.24 O ATOM 579 CB THR A 177 -11.622 -5.466 11.127 1.00 0.29 C ATOM 580 OG1 THR A 177 -12.576 -4.394 11.178 1.00 0.31 O ATOM 581 CG2 THR A 177 -11.640 -6.222 12.444 1.00 0.40 C ATOM 582 H THR A 177 -11.138 -3.656 9.412 1.00 0.21 H ATOM 583 HA THR A 177 -9.831 -4.465 11.751 1.00 0.26 H ATOM 584 HB THR A 177 -11.893 -6.145 10.331 1.00 0.31 H ATOM 585 HG1 THR A 177 -12.903 -4.300 12.082 1.00 0.84 H ATOM 586 HG21 THR A 177 -10.917 -7.024 12.408 1.00 1.07 H ATOM 587 HG22 THR A 177 -12.625 -6.632 12.610 1.00 1.12 H ATOM 588 HG23 THR A 177 -11.390 -5.548 13.248 1.00 1.10 H ATOM 589 N GLN A 178 -9.417 -6.447 9.151 1.00 0.23 N ATOM 590 CA GLN A 178 -8.541 -7.469 8.593 1.00 0.25 C ATOM 591 C GLN A 178 -7.100 -6.982 8.567 1.00 0.22 C ATOM 592 O GLN A 178 -6.168 -7.756 8.777 1.00 0.22 O ATOM 593 CB GLN A 178 -8.983 -7.848 7.182 1.00 0.31 C ATOM 594 CG GLN A 178 -10.256 -8.679 7.141 1.00 0.44 C ATOM 595 CD GLN A 178 -10.699 -8.997 5.727 1.00 0.54 C ATOM 596 OE1 GLN A 178 -9.878 -9.092 4.816 1.00 1.19 O ATOM 597 NE2 GLN A 178 -11.997 -9.165 5.530 1.00 0.85 N ATOM 598 H GLN A 178 -10.119 -6.056 8.585 1.00 0.23 H ATOM 599 HA GLN A 178 -8.601 -8.341 9.227 1.00 0.29 H ATOM 600 HB2 GLN A 178 -9.154 -6.942 6.618 1.00 0.31 H ATOM 601 HB3 GLN A 178 -8.190 -8.410 6.710 1.00 0.35 H ATOM 602 HG2 GLN A 178 -10.082 -9.608 7.663 1.00 0.50 H ATOM 603 HG3 GLN A 178 -11.045 -8.131 7.635 1.00 0.47 H ATOM 604 HE21 GLN A 178 -12.599 -9.074 6.300 1.00 1.39 H ATOM 605 HE22 GLN A 178 -12.309 -9.378 4.621 1.00 0.87 H ATOM 606 N ALA A 179 -6.928 -5.689 8.314 1.00 0.20 N ATOM 607 CA ALA A 179 -5.608 -5.086 8.289 1.00 0.21 C ATOM 608 C ALA A 179 -4.952 -5.175 9.659 1.00 0.20 C ATOM 609 O ALA A 179 -3.764 -5.479 9.769 1.00 0.21 O ATOM 610 CB ALA A 179 -5.692 -3.637 7.841 1.00 0.25 C ATOM 611 H ALA A 179 -7.712 -5.129 8.130 1.00 0.21 H ATOM 612 HA ALA A 179 -5.009 -5.631 7.574 1.00 0.24 H ATOM 613 HB1 ALA A 179 -6.229 -3.579 6.907 1.00 0.77 H ATOM 614 HB2 ALA A 179 -4.695 -3.243 7.711 1.00 0.93 H ATOM 615 HB3 ALA A 179 -6.211 -3.060 8.594 1.00 0.83 H ATOM 616 N GLN A 180 -5.740 -4.913 10.701 1.00 0.21 N ATOM 617 CA GLN A 180 -5.254 -4.989 12.063 1.00 0.24 C ATOM 618 C GLN A 180 -4.784 -6.399 12.385 1.00 0.24 C ATOM 619 O GLN A 180 -3.762 -6.592 13.041 1.00 0.28 O ATOM 620 CB GLN A 180 -6.353 -4.585 13.037 1.00 0.30 C ATOM 621 CG GLN A 180 -6.852 -3.166 12.846 1.00 0.34 C ATOM 622 CD GLN A 180 -7.846 -2.760 13.914 1.00 0.46 C ATOM 623 OE1 GLN A 180 -7.790 -3.238 15.046 1.00 0.99 O ATOM 624 NE2 GLN A 180 -8.768 -1.881 13.560 1.00 0.72 N ATOM 625 H GLN A 180 -6.677 -4.655 10.548 1.00 0.22 H ATOM 626 HA GLN A 180 -4.424 -4.306 12.159 1.00 0.27 H ATOM 627 HB2 GLN A 180 -7.191 -5.255 12.913 1.00 0.30 H ATOM 628 HB3 GLN A 180 -5.977 -4.679 14.037 1.00 0.35 H ATOM 629 HG2 GLN A 180 -6.010 -2.494 12.881 1.00 0.38 H ATOM 630 HG3 GLN A 180 -7.331 -3.093 11.881 1.00 0.33 H ATOM 631 HE21 GLN A 180 -8.757 -1.544 12.643 1.00 1.17 H ATOM 632 HE22 GLN A 180 -9.423 -1.598 14.232 1.00 0.74 H ATOM 633 N GLU A 181 -5.541 -7.375 11.911 1.00 0.23 N ATOM 634 CA GLU A 181 -5.217 -8.776 12.120 1.00 0.27 C ATOM 635 C GLU A 181 -3.944 -9.161 11.384 1.00 0.24 C ATOM 636 O GLU A 181 -3.111 -9.894 11.912 1.00 0.28 O ATOM 637 CB GLU A 181 -6.382 -9.641 11.657 1.00 0.34 C ATOM 638 CG GLU A 181 -7.536 -9.644 12.639 1.00 0.58 C ATOM 639 CD GLU A 181 -7.231 -10.455 13.878 1.00 1.45 C ATOM 640 OE1 GLU A 181 -6.662 -9.897 14.836 1.00 2.24 O ATOM 641 OE2 GLU A 181 -7.560 -11.660 13.898 1.00 1.88 O ATOM 642 H GLU A 181 -6.350 -7.145 11.405 1.00 0.24 H ATOM 643 HA GLU A 181 -5.068 -8.928 13.175 1.00 0.31 H ATOM 644 HB2 GLU A 181 -6.740 -9.265 10.710 1.00 0.59 H ATOM 645 HB3 GLU A 181 -6.037 -10.653 11.529 1.00 0.59 H ATOM 646 HG2 GLU A 181 -7.731 -8.624 12.938 1.00 1.03 H ATOM 647 HG3 GLU A 181 -8.409 -10.055 12.155 1.00 1.10 H ATOM 648 N ALA A 182 -3.800 -8.655 10.171 1.00 0.24 N ATOM 649 CA ALA A 182 -2.621 -8.920 9.364 1.00 0.27 C ATOM 650 C ALA A 182 -1.355 -8.472 10.078 1.00 0.23 C ATOM 651 O ALA A 182 -0.428 -9.258 10.265 1.00 0.24 O ATOM 652 CB ALA A 182 -2.740 -8.220 8.025 1.00 0.40 C ATOM 653 H ALA A 182 -4.515 -8.092 9.802 1.00 0.26 H ATOM 654 HA ALA A 182 -2.568 -9.982 9.189 1.00 0.31 H ATOM 655 HB1 ALA A 182 -2.917 -7.168 8.189 1.00 0.41 H ATOM 656 HB2 ALA A 182 -3.561 -8.643 7.466 1.00 0.47 H ATOM 657 HB3 ALA A 182 -1.820 -8.346 7.472 1.00 0.46 H ATOM 658 N VAL A 183 -1.331 -7.214 10.496 1.00 0.26 N ATOM 659 CA VAL A 183 -0.155 -6.663 11.156 1.00 0.35 C ATOM 660 C VAL A 183 0.037 -7.250 12.548 1.00 0.35 C ATOM 661 O VAL A 183 1.157 -7.312 13.054 1.00 0.45 O ATOM 662 CB VAL A 183 -0.196 -5.126 11.256 1.00 0.52 C ATOM 663 CG1 VAL A 183 0.021 -4.497 9.891 1.00 1.19 C ATOM 664 CG2 VAL A 183 -1.504 -4.644 11.864 1.00 1.33 C ATOM 665 H VAL A 183 -2.119 -6.648 10.354 1.00 0.27 H ATOM 666 HA VAL A 183 0.700 -6.934 10.552 1.00 0.38 H ATOM 667 HB VAL A 183 0.606 -4.816 11.904 1.00 1.53 H ATOM 668 HG11 VAL A 183 0.012 -3.422 9.986 1.00 1.92 H ATOM 669 HG12 VAL A 183 -0.768 -4.806 9.222 1.00 1.70 H ATOM 670 HG13 VAL A 183 0.974 -4.816 9.497 1.00 1.77 H ATOM 671 HG21 VAL A 183 -1.488 -3.567 11.947 1.00 2.09 H ATOM 672 HG22 VAL A 183 -1.626 -5.079 12.846 1.00 1.88 H ATOM 673 HG23 VAL A 183 -2.327 -4.945 11.232 1.00 1.68 H ATOM 674 N ALA A 184 -1.061 -7.668 13.164 1.00 0.31 N ATOM 675 CA ALA A 184 -1.006 -8.362 14.447 1.00 0.39 C ATOM 676 C ALA A 184 -0.215 -9.659 14.311 1.00 0.37 C ATOM 677 O ALA A 184 0.450 -10.103 15.248 1.00 0.44 O ATOM 678 CB ALA A 184 -2.414 -8.645 14.962 1.00 0.43 C ATOM 679 H ALA A 184 -1.932 -7.490 12.752 1.00 0.26 H ATOM 680 HA ALA A 184 -0.508 -7.717 15.157 1.00 0.48 H ATOM 681 HB1 ALA A 184 -2.355 -9.130 15.924 1.00 1.14 H ATOM 682 HB2 ALA A 184 -2.931 -9.290 14.263 1.00 1.12 H ATOM 683 HB3 ALA A 184 -2.956 -7.716 15.058 1.00 0.95 H ATOM 684 N LYS A 185 -0.284 -10.248 13.125 1.00 0.29 N ATOM 685 CA LYS A 185 0.434 -11.474 12.827 1.00 0.29 C ATOM 686 C LYS A 185 1.856 -11.170 12.381 1.00 0.25 C ATOM 687 O LYS A 185 2.825 -11.670 12.954 1.00 0.29 O ATOM 688 CB LYS A 185 -0.288 -12.255 11.732 1.00 0.31 C ATOM 689 CG LYS A 185 -1.674 -12.735 12.131 1.00 0.40 C ATOM 690 CD LYS A 185 -2.364 -13.445 10.980 1.00 0.74 C ATOM 691 CE LYS A 185 -2.712 -12.486 9.854 1.00 1.39 C ATOM 692 NZ LYS A 185 -3.292 -13.193 8.684 1.00 2.02 N ATOM 693 H LYS A 185 -0.837 -9.844 12.425 1.00 0.26 H ATOM 694 HA LYS A 185 0.464 -12.066 13.720 1.00 0.35 H ATOM 695 HB2 LYS A 185 -0.388 -11.622 10.864 1.00 0.30 H ATOM 696 HB3 LYS A 185 0.306 -13.117 11.471 1.00 0.36 H ATOM 697 HG2 LYS A 185 -1.583 -13.419 12.961 1.00 0.71 H ATOM 698 HG3 LYS A 185 -2.270 -11.883 12.427 1.00 0.79 H ATOM 699 HD2 LYS A 185 -1.705 -14.206 10.598 1.00 1.48 H ATOM 700 HD3 LYS A 185 -3.271 -13.901 11.346 1.00 1.29 H ATOM 701 HE2 LYS A 185 -3.430 -11.767 10.220 1.00 2.01 H ATOM 702 HE3 LYS A 185 -1.816 -11.972 9.545 1.00 1.95 H ATOM 703 HZ1 LYS A 185 -3.531 -12.513 7.935 1.00 2.43 H ATOM 704 HZ2 LYS A 185 -4.158 -13.697 8.963 1.00 2.30 H ATOM 705 HZ3 LYS A 185 -2.611 -13.883 8.307 1.00 2.57 H ATOM 706 N GLU A 186 1.970 -10.346 11.356 1.00 0.21 N ATOM 707 CA GLU A 186 3.253 -10.037 10.763 1.00 0.20 C ATOM 708 C GLU A 186 3.312 -8.581 10.320 1.00 0.17 C ATOM 709 O GLU A 186 2.360 -8.055 9.742 1.00 0.19 O ATOM 710 CB GLU A 186 3.499 -10.968 9.582 1.00 0.25 C ATOM 711 CG GLU A 186 4.745 -10.645 8.786 1.00 0.25 C ATOM 712 CD GLU A 186 5.070 -11.710 7.761 1.00 0.32 C ATOM 713 OE1 GLU A 186 5.599 -12.772 8.149 1.00 0.63 O ATOM 714 OE2 GLU A 186 4.795 -11.493 6.563 1.00 0.29 O ATOM 715 H GLU A 186 1.162 -9.930 10.982 1.00 0.21 H ATOM 716 HA GLU A 186 4.014 -10.208 11.503 1.00 0.22 H ATOM 717 HB2 GLU A 186 3.583 -11.980 9.948 1.00 0.31 H ATOM 718 HB3 GLU A 186 2.654 -10.903 8.924 1.00 0.26 H ATOM 719 HG2 GLU A 186 4.588 -9.708 8.276 1.00 0.20 H ATOM 720 HG3 GLU A 186 5.577 -10.548 9.461 1.00 0.28 H ATOM 721 N LYS A 187 4.430 -7.935 10.604 1.00 0.17 N ATOM 722 CA LYS A 187 4.637 -6.555 10.209 1.00 0.17 C ATOM 723 C LYS A 187 5.217 -6.487 8.807 1.00 0.15 C ATOM 724 O LYS A 187 6.272 -7.058 8.526 1.00 0.16 O ATOM 725 CB LYS A 187 5.574 -5.843 11.184 1.00 0.22 C ATOM 726 CG LYS A 187 5.937 -4.435 10.742 1.00 0.26 C ATOM 727 CD LYS A 187 7.034 -3.840 11.607 1.00 0.32 C ATOM 728 CE LYS A 187 7.465 -2.474 11.097 1.00 0.72 C ATOM 729 NZ LYS A 187 8.495 -1.852 11.972 1.00 1.62 N ATOM 730 H LYS A 187 5.140 -8.406 11.087 1.00 0.20 H ATOM 731 HA LYS A 187 3.677 -6.055 10.207 1.00 0.19 H ATOM 732 HB2 LYS A 187 5.095 -5.784 12.151 1.00 0.26 H ATOM 733 HB3 LYS A 187 6.485 -6.416 11.277 1.00 0.22 H ATOM 734 HG2 LYS A 187 6.275 -4.471 9.718 1.00 0.27 H ATOM 735 HG3 LYS A 187 5.058 -3.810 10.809 1.00 0.30 H ATOM 736 HD2 LYS A 187 6.665 -3.738 12.617 1.00 0.58 H ATOM 737 HD3 LYS A 187 7.885 -4.504 11.597 1.00 0.37 H ATOM 738 HE2 LYS A 187 7.873 -2.587 10.104 1.00 1.09 H ATOM 739 HE3 LYS A 187 6.599 -1.827 11.057 1.00 1.15 H ATOM 740 HZ1 LYS A 187 8.737 -0.904 11.624 1.00 2.06 H ATOM 741 HZ2 LYS A 187 9.357 -2.432 11.979 1.00 2.12 H ATOM 742 HZ3 LYS A 187 8.140 -1.769 12.947 1.00 2.17 H ATOM 743 N PRO A 188 4.515 -5.796 7.915 1.00 0.16 N ATOM 744 CA PRO A 188 4.963 -5.578 6.542 1.00 0.16 C ATOM 745 C PRO A 188 6.041 -4.503 6.446 1.00 0.17 C ATOM 746 O PRO A 188 6.078 -3.571 7.251 1.00 0.26 O ATOM 747 CB PRO A 188 3.688 -5.109 5.844 1.00 0.19 C ATOM 748 CG PRO A 188 2.908 -4.429 6.917 1.00 0.20 C ATOM 749 CD PRO A 188 3.203 -5.180 8.178 1.00 0.21 C ATOM 750 HA PRO A 188 5.316 -6.491 6.083 1.00 0.16 H ATOM 751 HB2 PRO A 188 3.940 -4.428 5.044 1.00 0.21 H ATOM 752 HB3 PRO A 188 3.155 -5.960 5.447 1.00 0.19 H ATOM 753 HG2 PRO A 188 3.228 -3.405 7.015 1.00 0.22 H ATOM 754 HG3 PRO A 188 1.854 -4.476 6.696 1.00 0.23 H ATOM 755 HD2 PRO A 188 3.256 -4.501 9.017 1.00 0.26 H ATOM 756 HD3 PRO A 188 2.454 -5.936 8.352 1.00 0.27 H ATOM 757 N GLY A 189 6.917 -4.648 5.462 1.00 0.17 N ATOM 758 CA GLY A 189 7.924 -3.641 5.195 1.00 0.18 C ATOM 759 C GLY A 189 7.397 -2.578 4.258 1.00 0.18 C ATOM 760 O GLY A 189 8.047 -1.566 4.021 1.00 0.24 O ATOM 761 H GLY A 189 6.877 -5.455 4.901 1.00 0.20 H ATOM 762 HA2 GLY A 189 8.223 -3.183 6.123 1.00 0.20 H ATOM 763 HA3 GLY A 189 8.781 -4.112 4.742 1.00 0.20 H ATOM 764 N LEU A 190 6.218 -2.838 3.710 1.00 0.16 N ATOM 765 CA LEU A 190 5.535 -1.905 2.838 1.00 0.17 C ATOM 766 C LEU A 190 4.034 -2.166 2.901 1.00 0.16 C ATOM 767 O LEU A 190 3.606 -3.316 3.044 1.00 0.16 O ATOM 768 CB LEU A 190 6.039 -2.078 1.411 1.00 0.22 C ATOM 769 CG LEU A 190 5.354 -1.212 0.362 1.00 0.30 C ATOM 770 CD1 LEU A 190 5.764 0.246 0.499 1.00 0.65 C ATOM 771 CD2 LEU A 190 5.676 -1.739 -1.016 1.00 0.51 C ATOM 772 H LEU A 190 5.797 -3.703 3.886 1.00 0.17 H ATOM 773 HA LEU A 190 5.742 -0.901 3.175 1.00 0.18 H ATOM 774 HB2 LEU A 190 7.097 -1.855 1.397 1.00 0.41 H ATOM 775 HB3 LEU A 190 5.907 -3.109 1.132 1.00 0.27 H ATOM 776 HG LEU A 190 4.284 -1.272 0.500 1.00 0.69 H ATOM 777 HD11 LEU A 190 6.837 0.329 0.398 1.00 1.23 H ATOM 778 HD12 LEU A 190 5.466 0.616 1.470 1.00 1.22 H ATOM 779 HD13 LEU A 190 5.285 0.830 -0.271 1.00 1.33 H ATOM 780 HD21 LEU A 190 6.736 -1.646 -1.196 1.00 1.19 H ATOM 781 HD22 LEU A 190 5.130 -1.172 -1.753 1.00 1.26 H ATOM 782 HD23 LEU A 190 5.391 -2.778 -1.071 1.00 1.13 H ATOM 783 N VAL A 191 3.238 -1.111 2.812 1.00 0.17 N ATOM 784 CA VAL A 191 1.788 -1.242 2.872 1.00 0.16 C ATOM 785 C VAL A 191 1.133 -0.683 1.611 1.00 0.15 C ATOM 786 O VAL A 191 1.573 0.325 1.059 1.00 0.18 O ATOM 787 CB VAL A 191 1.203 -0.534 4.117 1.00 0.17 C ATOM 788 CG1 VAL A 191 -0.313 -0.682 4.177 1.00 0.18 C ATOM 789 CG2 VAL A 191 1.837 -1.080 5.386 1.00 0.20 C ATOM 790 H VAL A 191 3.635 -0.216 2.705 1.00 0.19 H ATOM 791 HA VAL A 191 1.557 -2.295 2.945 1.00 0.16 H ATOM 792 HB VAL A 191 1.436 0.517 4.048 1.00 0.18 H ATOM 793 HG11 VAL A 191 -0.750 -0.275 3.276 1.00 1.02 H ATOM 794 HG12 VAL A 191 -0.694 -0.147 5.034 1.00 1.03 H ATOM 795 HG13 VAL A 191 -0.570 -1.728 4.260 1.00 1.01 H ATOM 796 HG21 VAL A 191 1.394 -0.598 6.246 1.00 1.05 H ATOM 797 HG22 VAL A 191 2.899 -0.884 5.372 1.00 1.06 H ATOM 798 HG23 VAL A 191 1.668 -2.146 5.443 1.00 1.02 H ATOM 799 N LEU A 192 0.089 -1.359 1.169 1.00 0.15 N ATOM 800 CA LEU A 192 -0.683 -0.962 0.006 1.00 0.18 C ATOM 801 C LEU A 192 -2.143 -0.849 0.432 1.00 0.14 C ATOM 802 O LEU A 192 -2.615 -1.690 1.190 1.00 0.19 O ATOM 803 CB LEU A 192 -0.520 -2.035 -1.083 1.00 0.33 C ATOM 804 CG LEU A 192 -0.640 -1.564 -2.534 1.00 0.62 C ATOM 805 CD1 LEU A 192 -2.043 -1.064 -2.841 1.00 1.47 C ATOM 806 CD2 LEU A 192 0.390 -0.488 -2.814 1.00 1.35 C ATOM 807 H LEU A 192 -0.185 -2.173 1.652 1.00 0.19 H ATOM 808 HA LEU A 192 -0.323 -0.009 -0.349 1.00 0.23 H ATOM 809 HB2 LEU A 192 0.452 -2.489 -0.961 1.00 0.86 H ATOM 810 HB3 LEU A 192 -1.270 -2.793 -0.916 1.00 0.91 H ATOM 811 HG LEU A 192 -0.436 -2.397 -3.191 1.00 0.76 H ATOM 812 HD11 LEU A 192 -2.279 -0.233 -2.194 1.00 1.89 H ATOM 813 HD12 LEU A 192 -2.753 -1.862 -2.675 1.00 1.94 H ATOM 814 HD13 LEU A 192 -2.095 -0.746 -3.871 1.00 2.07 H ATOM 815 HD21 LEU A 192 0.161 0.388 -2.225 1.00 1.68 H ATOM 816 HD22 LEU A 192 0.371 -0.232 -3.862 1.00 1.81 H ATOM 817 HD23 LEU A 192 1.371 -0.853 -2.547 1.00 1.73 H ATOM 818 N ALA A 193 -2.854 0.180 -0.017 1.00 0.15 N ATOM 819 CA ALA A 193 -4.252 0.337 0.373 1.00 0.14 C ATOM 820 C ALA A 193 -5.046 1.179 -0.618 1.00 0.15 C ATOM 821 O ALA A 193 -4.514 2.107 -1.232 1.00 0.18 O ATOM 822 CB ALA A 193 -4.343 0.957 1.761 1.00 0.15 C ATOM 823 H ALA A 193 -2.436 0.843 -0.608 1.00 0.22 H ATOM 824 HA ALA A 193 -4.694 -0.648 0.423 1.00 0.16 H ATOM 825 HB1 ALA A 193 -3.986 1.976 1.723 1.00 0.77 H ATOM 826 HB2 ALA A 193 -3.737 0.389 2.450 1.00 0.73 H ATOM 827 HB3 ALA A 193 -5.370 0.949 2.094 1.00 0.75 H ATOM 828 N ASP A 194 -6.317 0.823 -0.775 1.00 0.14 N ATOM 829 CA ASP A 194 -7.275 1.648 -1.510 1.00 0.15 C ATOM 830 C ASP A 194 -8.050 2.497 -0.499 1.00 0.15 C ATOM 831 O ASP A 194 -7.826 2.371 0.702 1.00 0.20 O ATOM 832 CB ASP A 194 -8.246 0.770 -2.327 1.00 0.16 C ATOM 833 CG ASP A 194 -8.992 1.534 -3.419 1.00 0.21 C ATOM 834 OD1 ASP A 194 -9.906 2.315 -3.090 1.00 0.38 O ATOM 835 OD2 ASP A 194 -8.675 1.357 -4.614 1.00 0.30 O ATOM 836 H ASP A 194 -6.622 -0.025 -0.383 1.00 0.15 H ATOM 837 HA ASP A 194 -6.725 2.297 -2.174 1.00 0.15 H ATOM 838 HB2 ASP A 194 -7.689 -0.027 -2.793 1.00 0.17 H ATOM 839 HB3 ASP A 194 -8.977 0.341 -1.655 1.00 0.20 H ATOM 840 N ILE A 195 -8.950 3.347 -0.956 1.00 0.16 N ATOM 841 CA ILE A 195 -9.746 4.157 -0.046 1.00 0.17 C ATOM 842 C ILE A 195 -10.976 3.380 0.404 1.00 0.19 C ATOM 843 O ILE A 195 -11.318 3.358 1.588 1.00 0.21 O ATOM 844 CB ILE A 195 -10.212 5.482 -0.696 1.00 0.19 C ATOM 845 CG1 ILE A 195 -9.045 6.208 -1.358 1.00 0.20 C ATOM 846 CG2 ILE A 195 -10.867 6.382 0.339 1.00 0.23 C ATOM 847 CD1 ILE A 195 -7.890 6.474 -0.430 1.00 0.21 C ATOM 848 H ILE A 195 -9.108 3.410 -1.924 1.00 0.21 H ATOM 849 HA ILE A 195 -9.140 4.388 0.819 1.00 0.16 H ATOM 850 HB ILE A 195 -10.948 5.246 -1.447 1.00 0.21 H ATOM 851 HG12 ILE A 195 -8.678 5.611 -2.179 1.00 0.21 H ATOM 852 HG13 ILE A 195 -9.391 7.159 -1.738 1.00 0.24 H ATOM 853 HG21 ILE A 195 -10.178 6.557 1.153 1.00 1.10 H ATOM 854 HG22 ILE A 195 -11.759 5.908 0.718 1.00 1.01 H ATOM 855 HG23 ILE A 195 -11.127 7.327 -0.118 1.00 1.03 H ATOM 856 HD11 ILE A 195 -8.249 6.996 0.443 1.00 0.89 H ATOM 857 HD12 ILE A 195 -7.156 7.077 -0.936 1.00 0.96 H ATOM 858 HD13 ILE A 195 -7.447 5.536 -0.134 1.00 0.93 H ATOM 859 N GLN A 196 -11.620 2.725 -0.550 1.00 0.27 N ATOM 860 CA GLN A 196 -12.881 2.041 -0.302 1.00 0.34 C ATOM 861 C GLN A 196 -12.647 0.575 0.046 1.00 0.30 C ATOM 862 O GLN A 196 -12.206 -0.209 -0.798 1.00 0.49 O ATOM 863 CB GLN A 196 -13.774 2.147 -1.538 1.00 0.52 C ATOM 864 CG GLN A 196 -15.143 1.512 -1.367 1.00 0.63 C ATOM 865 CD GLN A 196 -15.950 1.546 -2.648 1.00 1.54 C ATOM 866 OE1 GLN A 196 -15.897 0.619 -3.456 1.00 2.26 O ATOM 867 NE2 GLN A 196 -16.696 2.618 -2.846 1.00 2.28 N ATOM 868 H GLN A 196 -11.224 2.684 -1.450 1.00 0.33 H ATOM 869 HA GLN A 196 -13.368 2.527 0.530 1.00 0.35 H ATOM 870 HB2 GLN A 196 -13.914 3.192 -1.776 1.00 0.58 H ATOM 871 HB3 GLN A 196 -13.278 1.664 -2.366 1.00 0.57 H ATOM 872 HG2 GLN A 196 -15.016 0.484 -1.064 1.00 0.98 H ATOM 873 HG3 GLN A 196 -15.683 2.050 -0.602 1.00 1.06 H ATOM 874 HE21 GLN A 196 -16.688 3.322 -2.161 1.00 2.49 H ATOM 875 HE22 GLN A 196 -17.223 2.672 -3.671 1.00 2.95 H ATOM 876 N LEU A 197 -12.943 0.205 1.284 1.00 0.19 N ATOM 877 CA LEU A 197 -12.763 -1.172 1.721 1.00 0.16 C ATOM 878 C LEU A 197 -14.095 -1.913 1.760 1.00 0.19 C ATOM 879 O LEU A 197 -15.156 -1.286 1.716 1.00 0.27 O ATOM 880 CB LEU A 197 -12.096 -1.227 3.095 1.00 0.14 C ATOM 881 CG LEU A 197 -10.753 -0.503 3.202 1.00 0.12 C ATOM 882 CD1 LEU A 197 -10.152 -0.714 4.581 1.00 0.14 C ATOM 883 CD2 LEU A 197 -9.793 -0.977 2.121 1.00 0.11 C ATOM 884 H LEU A 197 -13.288 0.871 1.917 1.00 0.28 H ATOM 885 HA LEU A 197 -12.121 -1.660 1.003 1.00 0.18 H ATOM 886 HB2 LEU A 197 -12.772 -0.791 3.817 1.00 0.17 H ATOM 887 HB3 LEU A 197 -11.941 -2.264 3.354 1.00 0.16 H ATOM 888 HG LEU A 197 -10.913 0.557 3.067 1.00 0.14 H ATOM 889 HD11 LEU A 197 -10.805 -0.284 5.327 1.00 0.99 H ATOM 890 HD12 LEU A 197 -9.186 -0.238 4.631 1.00 0.96 H ATOM 891 HD13 LEU A 197 -10.040 -1.771 4.768 1.00 1.02 H ATOM 892 HD21 LEU A 197 -9.633 -2.039 2.222 1.00 1.03 H ATOM 893 HD22 LEU A 197 -8.851 -0.455 2.227 1.00 1.01 H ATOM 894 HD23 LEU A 197 -10.213 -0.766 1.148 1.00 1.02 H ATOM 895 N ALA A 198 -14.037 -3.235 1.864 1.00 0.18 N ATOM 896 CA ALA A 198 -15.231 -4.077 1.784 1.00 0.22 C ATOM 897 C ALA A 198 -16.276 -3.694 2.831 1.00 0.26 C ATOM 898 O ALA A 198 -17.462 -3.569 2.528 1.00 0.45 O ATOM 899 CB ALA A 198 -14.841 -5.538 1.943 1.00 0.27 C ATOM 900 H ALA A 198 -13.162 -3.663 2.003 1.00 0.19 H ATOM 901 HA ALA A 198 -15.659 -3.952 0.802 1.00 0.32 H ATOM 902 HB1 ALA A 198 -14.437 -5.696 2.931 1.00 1.04 H ATOM 903 HB2 ALA A 198 -14.093 -5.794 1.203 1.00 1.13 H ATOM 904 HB3 ALA A 198 -15.713 -6.160 1.805 1.00 1.01 H ATOM 905 N ASP A 199 -15.814 -3.489 4.057 1.00 0.27 N ATOM 906 CA ASP A 199 -16.695 -3.193 5.186 1.00 0.39 C ATOM 907 C ASP A 199 -17.283 -1.791 5.079 1.00 0.35 C ATOM 908 O ASP A 199 -18.294 -1.474 5.704 1.00 0.51 O ATOM 909 CB ASP A 199 -15.911 -3.336 6.492 1.00 0.55 C ATOM 910 CG ASP A 199 -16.685 -2.887 7.712 1.00 0.79 C ATOM 911 OD1 ASP A 199 -17.493 -3.681 8.238 1.00 0.95 O ATOM 912 OD2 ASP A 199 -16.476 -1.743 8.160 1.00 0.91 O ATOM 913 H ASP A 199 -14.852 -3.530 4.208 1.00 0.31 H ATOM 914 HA ASP A 199 -17.494 -3.912 5.181 1.00 0.50 H ATOM 915 HB2 ASP A 199 -15.640 -4.371 6.628 1.00 0.59 H ATOM 916 HB3 ASP A 199 -15.015 -2.743 6.421 1.00 0.57 H ATOM 917 N GLY A 200 -16.658 -0.961 4.261 1.00 0.28 N ATOM 918 CA GLY A 200 -17.051 0.426 4.179 1.00 0.32 C ATOM 919 C GLY A 200 -16.049 1.312 4.877 1.00 0.29 C ATOM 920 O GLY A 200 -16.147 2.540 4.828 1.00 0.36 O ATOM 921 H GLY A 200 -15.933 -1.299 3.695 1.00 0.30 H ATOM 922 HA2 GLY A 200 -17.119 0.714 3.140 1.00 0.37 H ATOM 923 HA3 GLY A 200 -18.016 0.550 4.645 1.00 0.40 H ATOM 924 N SER A 201 -15.077 0.679 5.523 1.00 0.25 N ATOM 925 CA SER A 201 -14.015 1.390 6.198 1.00 0.25 C ATOM 926 C SER A 201 -13.065 2.009 5.181 1.00 0.21 C ATOM 927 O SER A 201 -12.994 1.568 4.033 1.00 0.22 O ATOM 928 CB SER A 201 -13.272 0.425 7.126 1.00 0.28 C ATOM 929 OG SER A 201 -13.247 -0.892 6.589 1.00 0.33 O ATOM 930 H SER A 201 -15.066 -0.302 5.534 1.00 0.28 H ATOM 931 HA SER A 201 -14.460 2.177 6.788 1.00 0.28 H ATOM 932 HB2 SER A 201 -12.256 0.765 7.256 1.00 0.32 H ATOM 933 HB3 SER A 201 -13.768 0.400 8.085 1.00 0.32 H ATOM 934 HG SER A 201 -13.626 -1.502 7.234 1.00 0.76 H ATOM 935 N SER A 202 -12.364 3.047 5.591 1.00 0.23 N ATOM 936 CA SER A 202 -11.410 3.700 4.721 1.00 0.21 C ATOM 937 C SER A 202 -10.061 3.016 4.822 1.00 0.16 C ATOM 938 O SER A 202 -9.583 2.708 5.917 1.00 0.16 O ATOM 939 CB SER A 202 -11.283 5.180 5.088 1.00 0.27 C ATOM 940 OG SER A 202 -10.371 5.850 4.231 1.00 1.21 O ATOM 941 H SER A 202 -12.494 3.387 6.502 1.00 0.29 H ATOM 942 HA SER A 202 -11.766 3.612 3.707 1.00 0.22 H ATOM 943 HB2 SER A 202 -12.248 5.653 5.003 1.00 0.84 H ATOM 944 HB3 SER A 202 -10.930 5.265 6.106 1.00 0.91 H ATOM 945 HG SER A 202 -10.297 6.773 4.508 1.00 1.66 H ATOM 946 N GLY A 203 -9.466 2.761 3.666 1.00 0.15 N ATOM 947 CA GLY A 203 -8.132 2.207 3.619 1.00 0.12 C ATOM 948 C GLY A 203 -7.133 3.124 4.274 1.00 0.11 C ATOM 949 O GLY A 203 -6.117 2.679 4.795 1.00 0.12 O ATOM 950 H GLY A 203 -9.947 2.945 2.828 1.00 0.17 H ATOM 951 HA2 GLY A 203 -8.128 1.258 4.130 1.00 0.12 H ATOM 952 HA3 GLY A 203 -7.849 2.057 2.587 1.00 0.14 H ATOM 953 N ILE A 204 -7.442 4.414 4.260 1.00 0.13 N ATOM 954 CA ILE A 204 -6.627 5.408 4.938 1.00 0.14 C ATOM 955 C ILE A 204 -6.647 5.155 6.442 1.00 0.13 C ATOM 956 O ILE A 204 -5.619 5.227 7.112 1.00 0.17 O ATOM 957 CB ILE A 204 -7.137 6.831 4.645 1.00 0.16 C ATOM 958 CG1 ILE A 204 -7.212 7.051 3.134 1.00 0.18 C ATOM 959 CG2 ILE A 204 -6.231 7.870 5.293 1.00 0.19 C ATOM 960 CD1 ILE A 204 -7.855 8.362 2.740 1.00 0.21 C ATOM 961 H ILE A 204 -8.247 4.702 3.778 1.00 0.14 H ATOM 962 HA ILE A 204 -5.616 5.324 4.571 1.00 0.16 H ATOM 963 HB ILE A 204 -8.124 6.931 5.067 1.00 0.16 H ATOM 964 HG12 ILE A 204 -6.214 7.035 2.725 1.00 0.20 H ATOM 965 HG13 ILE A 204 -7.787 6.251 2.692 1.00 0.18 H ATOM 966 HG21 ILE A 204 -5.231 7.774 4.895 1.00 0.96 H ATOM 967 HG22 ILE A 204 -6.209 7.713 6.361 1.00 0.97 H ATOM 968 HG23 ILE A 204 -6.609 8.859 5.082 1.00 1.00 H ATOM 969 HD11 ILE A 204 -7.796 8.485 1.666 1.00 1.02 H ATOM 970 HD12 ILE A 204 -7.336 9.176 3.223 1.00 1.02 H ATOM 971 HD13 ILE A 204 -8.890 8.360 3.045 1.00 1.03 H ATOM 972 N ASP A 205 -7.828 4.815 6.951 1.00 0.14 N ATOM 973 CA ASP A 205 -8.009 4.518 8.368 1.00 0.17 C ATOM 974 C ASP A 205 -7.223 3.269 8.738 1.00 0.14 C ATOM 975 O ASP A 205 -6.611 3.192 9.802 1.00 0.16 O ATOM 976 CB ASP A 205 -9.490 4.303 8.676 1.00 0.24 C ATOM 977 CG ASP A 205 -9.809 4.369 10.153 1.00 0.93 C ATOM 978 OD1 ASP A 205 -9.167 5.169 10.862 1.00 1.02 O ATOM 979 OD2 ASP A 205 -10.690 3.612 10.613 1.00 1.73 O ATOM 980 H ASP A 205 -8.600 4.753 6.351 1.00 0.15 H ATOM 981 HA ASP A 205 -7.643 5.352 8.942 1.00 0.21 H ATOM 982 HB2 ASP A 205 -10.073 5.049 8.174 1.00 0.56 H ATOM 983 HB3 ASP A 205 -9.776 3.332 8.314 1.00 0.75 H ATOM 984 N ALA A 206 -7.246 2.293 7.834 1.00 0.12 N ATOM 985 CA ALA A 206 -6.489 1.063 8.006 1.00 0.14 C ATOM 986 C ALA A 206 -4.994 1.353 8.020 1.00 0.14 C ATOM 987 O ALA A 206 -4.254 0.834 8.853 1.00 0.17 O ATOM 988 CB ALA A 206 -6.823 0.083 6.895 1.00 0.15 C ATOM 989 H ALA A 206 -7.795 2.407 7.026 1.00 0.13 H ATOM 990 HA ALA A 206 -6.770 0.621 8.949 1.00 0.16 H ATOM 991 HB1 ALA A 206 -6.467 0.475 5.952 1.00 0.13 H ATOM 992 HB2 ALA A 206 -7.894 -0.054 6.847 1.00 0.18 H ATOM 993 HB3 ALA A 206 -6.346 -0.865 7.094 1.00 0.20 H ATOM 994 N VAL A 207 -4.568 2.193 7.091 1.00 0.13 N ATOM 995 CA VAL A 207 -3.175 2.596 6.996 1.00 0.16 C ATOM 996 C VAL A 207 -2.721 3.311 8.264 1.00 0.17 C ATOM 997 O VAL A 207 -1.683 2.978 8.834 1.00 0.18 O ATOM 998 CB VAL A 207 -2.954 3.511 5.775 1.00 0.17 C ATOM 999 CG1 VAL A 207 -1.608 4.208 5.846 1.00 0.21 C ATOM 1000 CG2 VAL A 207 -3.065 2.710 4.495 1.00 0.18 C ATOM 1001 H VAL A 207 -5.212 2.549 6.439 1.00 0.13 H ATOM 1002 HA VAL A 207 -2.583 1.704 6.862 1.00 0.18 H ATOM 1003 HB VAL A 207 -3.726 4.263 5.767 1.00 0.16 H ATOM 1004 HG11 VAL A 207 -0.823 3.466 5.847 1.00 1.06 H ATOM 1005 HG12 VAL A 207 -1.553 4.791 6.754 1.00 0.99 H ATOM 1006 HG13 VAL A 207 -1.493 4.857 4.993 1.00 1.06 H ATOM 1007 HG21 VAL A 207 -2.317 1.932 4.491 1.00 1.05 H ATOM 1008 HG22 VAL A 207 -2.914 3.362 3.648 1.00 1.04 H ATOM 1009 HG23 VAL A 207 -4.048 2.266 4.436 1.00 1.01 H ATOM 1010 N GLU A 208 -3.508 4.286 8.700 1.00 0.18 N ATOM 1011 CA GLU A 208 -3.197 5.047 9.908 1.00 0.20 C ATOM 1012 C GLU A 208 -3.149 4.149 11.136 1.00 0.20 C ATOM 1013 O GLU A 208 -2.409 4.420 12.079 1.00 0.20 O ATOM 1014 CB GLU A 208 -4.224 6.146 10.127 1.00 0.25 C ATOM 1015 CG GLU A 208 -4.185 7.236 9.077 1.00 0.30 C ATOM 1016 CD GLU A 208 -5.120 8.373 9.408 1.00 0.41 C ATOM 1017 OE1 GLU A 208 -6.344 8.221 9.217 1.00 0.58 O ATOM 1018 OE2 GLU A 208 -4.637 9.424 9.880 1.00 0.58 O ATOM 1019 H GLU A 208 -4.319 4.509 8.187 1.00 0.19 H ATOM 1020 HA GLU A 208 -2.227 5.500 9.774 1.00 0.22 H ATOM 1021 HB2 GLU A 208 -5.204 5.703 10.115 1.00 0.24 H ATOM 1022 HB3 GLU A 208 -4.053 6.595 11.092 1.00 0.27 H ATOM 1023 HG2 GLU A 208 -3.179 7.623 9.010 1.00 0.34 H ATOM 1024 HG3 GLU A 208 -4.474 6.816 8.125 1.00 0.28 H ATOM 1025 N ASP A 209 -3.950 3.093 11.124 1.00 0.21 N ATOM 1026 CA ASP A 209 -3.927 2.102 12.196 1.00 0.24 C ATOM 1027 C ASP A 209 -2.536 1.508 12.303 1.00 0.22 C ATOM 1028 O ASP A 209 -1.929 1.470 13.376 1.00 0.25 O ATOM 1029 CB ASP A 209 -4.924 0.988 11.903 1.00 0.28 C ATOM 1030 CG ASP A 209 -5.228 0.145 13.122 1.00 0.79 C ATOM 1031 OD1 ASP A 209 -4.431 -0.759 13.440 1.00 1.72 O ATOM 1032 OD2 ASP A 209 -6.273 0.384 13.764 1.00 1.09 O ATOM 1033 H ASP A 209 -4.578 2.980 10.378 1.00 0.22 H ATOM 1034 HA ASP A 209 -4.185 2.590 13.123 1.00 0.27 H ATOM 1035 HB2 ASP A 209 -5.841 1.421 11.543 1.00 0.82 H ATOM 1036 HB3 ASP A 209 -4.516 0.344 11.138 1.00 0.83 H ATOM 1037 N ILE A 210 -2.045 1.060 11.160 1.00 0.19 N ATOM 1038 CA ILE A 210 -0.696 0.525 11.030 1.00 0.20 C ATOM 1039 C ILE A 210 0.345 1.576 11.406 1.00 0.20 C ATOM 1040 O ILE A 210 1.297 1.290 12.130 1.00 0.22 O ATOM 1041 CB ILE A 210 -0.444 0.061 9.584 1.00 0.20 C ATOM 1042 CG1 ILE A 210 -1.538 -0.914 9.152 1.00 0.20 C ATOM 1043 CG2 ILE A 210 0.931 -0.582 9.456 1.00 0.24 C ATOM 1044 CD1 ILE A 210 -1.567 -1.165 7.664 1.00 0.21 C ATOM 1045 H ILE A 210 -2.624 1.082 10.364 1.00 0.19 H ATOM 1046 HA ILE A 210 -0.601 -0.326 11.688 1.00 0.23 H ATOM 1047 HB ILE A 210 -0.470 0.927 8.941 1.00 0.19 H ATOM 1048 HG12 ILE A 210 -1.383 -1.860 9.644 1.00 0.23 H ATOM 1049 HG13 ILE A 210 -2.500 -0.517 9.440 1.00 0.19 H ATOM 1050 HG21 ILE A 210 1.002 -1.419 10.134 1.00 1.01 H ATOM 1051 HG22 ILE A 210 1.691 0.146 9.701 1.00 1.03 H ATOM 1052 HG23 ILE A 210 1.074 -0.926 8.443 1.00 0.94 H ATOM 1053 HD11 ILE A 210 -1.774 -0.237 7.150 1.00 1.03 H ATOM 1054 HD12 ILE A 210 -2.338 -1.883 7.435 1.00 1.03 H ATOM 1055 HD13 ILE A 210 -0.609 -1.547 7.345 1.00 1.05 H ATOM 1056 N LEU A 211 0.145 2.792 10.913 1.00 0.20 N ATOM 1057 CA LEU A 211 1.051 3.907 11.176 1.00 0.22 C ATOM 1058 C LEU A 211 1.006 4.350 12.635 1.00 0.25 C ATOM 1059 O LEU A 211 1.870 5.092 13.095 1.00 0.32 O ATOM 1060 CB LEU A 211 0.695 5.076 10.265 1.00 0.23 C ATOM 1061 CG LEU A 211 0.988 4.848 8.786 1.00 0.25 C ATOM 1062 CD1 LEU A 211 0.535 6.043 7.967 1.00 0.72 C ATOM 1063 CD2 LEU A 211 2.470 4.580 8.570 1.00 0.58 C ATOM 1064 H LEU A 211 -0.634 2.945 10.331 1.00 0.20 H ATOM 1065 HA LEU A 211 2.053 3.580 10.946 1.00 0.23 H ATOM 1066 HB2 LEU A 211 -0.359 5.273 10.372 1.00 0.25 H ATOM 1067 HB3 LEU A 211 1.236 5.945 10.590 1.00 0.24 H ATOM 1068 HG LEU A 211 0.437 3.982 8.451 1.00 0.52 H ATOM 1069 HD11 LEU A 211 0.736 5.859 6.921 1.00 1.42 H ATOM 1070 HD12 LEU A 211 1.072 6.923 8.288 1.00 1.25 H ATOM 1071 HD13 LEU A 211 -0.524 6.193 8.109 1.00 1.28 H ATOM 1072 HD21 LEU A 211 3.046 5.400 8.971 1.00 1.23 H ATOM 1073 HD22 LEU A 211 2.666 4.484 7.513 1.00 1.18 H ATOM 1074 HD23 LEU A 211 2.748 3.666 9.072 1.00 1.29 H ATOM 1075 N GLY A 212 -0.007 3.903 13.356 1.00 0.22 N ATOM 1076 CA GLY A 212 -0.087 4.191 14.774 1.00 0.25 C ATOM 1077 C GLY A 212 0.715 3.192 15.576 1.00 0.26 C ATOM 1078 O GLY A 212 0.884 3.336 16.788 1.00 0.31 O ATOM 1079 H GLY A 212 -0.714 3.378 12.921 1.00 0.22 H ATOM 1080 HA2 GLY A 212 0.299 5.183 14.955 1.00 0.27 H ATOM 1081 HA3 GLY A 212 -1.119 4.148 15.087 1.00 0.26 H ATOM 1082 N GLN A 213 1.208 2.175 14.885 1.00 0.24 N ATOM 1083 CA GLN A 213 1.978 1.113 15.502 1.00 0.27 C ATOM 1084 C GLN A 213 3.416 1.160 15.019 1.00 0.25 C ATOM 1085 O GLN A 213 4.359 1.179 15.811 1.00 0.32 O ATOM 1086 CB GLN A 213 1.363 -0.235 15.146 1.00 0.30 C ATOM 1087 CG GLN A 213 -0.123 -0.286 15.411 1.00 0.34 C ATOM 1088 CD GLN A 213 -0.718 -1.655 15.169 1.00 0.44 C ATOM 1089 OE1 GLN A 213 -0.721 -2.507 16.052 1.00 0.86 O ATOM 1090 NE2 GLN A 213 -1.258 -1.864 13.980 1.00 0.59 N ATOM 1091 H GLN A 213 1.044 2.138 13.920 1.00 0.23 H ATOM 1092 HA GLN A 213 1.951 1.249 16.571 1.00 0.32 H ATOM 1093 HB2 GLN A 213 1.532 -0.433 14.098 1.00 0.29 H ATOM 1094 HB3 GLN A 213 1.840 -1.006 15.734 1.00 0.35 H ATOM 1095 HG2 GLN A 213 -0.295 0.000 16.429 1.00 0.38 H ATOM 1096 HG3 GLN A 213 -0.610 0.422 14.756 1.00 0.31 H ATOM 1097 HE21 GLN A 213 -1.246 -1.130 13.330 1.00 0.91 H ATOM 1098 HE22 GLN A 213 -1.659 -2.739 13.802 1.00 0.63 H ATOM 1099 N PHE A 214 3.572 1.169 13.706 1.00 0.21 N ATOM 1100 CA PHE A 214 4.892 1.197 13.093 1.00 0.24 C ATOM 1101 C PHE A 214 5.060 2.444 12.247 1.00 0.22 C ATOM 1102 O PHE A 214 4.150 3.262 12.125 1.00 0.30 O ATOM 1103 CB PHE A 214 5.126 -0.011 12.186 1.00 0.37 C ATOM 1104 CG PHE A 214 4.389 -1.254 12.575 1.00 0.23 C ATOM 1105 CD1 PHE A 214 4.606 -1.855 13.800 1.00 0.22 C ATOM 1106 CD2 PHE A 214 3.484 -1.823 11.698 1.00 0.32 C ATOM 1107 CE1 PHE A 214 3.927 -3.007 14.151 1.00 0.29 C ATOM 1108 CE2 PHE A 214 2.801 -2.974 12.039 1.00 0.39 C ATOM 1109 CZ PHE A 214 3.021 -3.567 13.268 1.00 0.38 C ATOM 1110 H PHE A 214 2.772 1.163 13.133 1.00 0.21 H ATOM 1111 HA PHE A 214 5.626 1.198 13.876 1.00 0.33 H ATOM 1112 HB2 PHE A 214 4.824 0.249 11.189 1.00 0.56 H ATOM 1113 HB3 PHE A 214 6.181 -0.241 12.183 1.00 0.55 H ATOM 1114 HD1 PHE A 214 5.313 -1.412 14.486 1.00 0.30 H ATOM 1115 HD2 PHE A 214 3.318 -1.358 10.732 1.00 0.43 H ATOM 1116 HE1 PHE A 214 4.105 -3.470 15.111 1.00 0.38 H ATOM 1117 HE2 PHE A 214 2.095 -3.407 11.346 1.00 0.53 H ATOM 1118 HZ PHE A 214 2.489 -4.466 13.537 1.00 0.51 H ATOM 1119 N ASP A 215 6.231 2.565 11.652 1.00 0.25 N ATOM 1120 CA ASP A 215 6.511 3.640 10.715 1.00 0.28 C ATOM 1121 C ASP A 215 7.067 3.046 9.430 1.00 0.26 C ATOM 1122 O ASP A 215 8.269 3.088 9.163 1.00 0.43 O ATOM 1123 CB ASP A 215 7.485 4.642 11.321 1.00 0.41 C ATOM 1124 CG ASP A 215 7.666 5.875 10.461 1.00 1.23 C ATOM 1125 OD1 ASP A 215 6.686 6.621 10.261 1.00 1.98 O ATOM 1126 OD2 ASP A 215 8.793 6.105 9.973 1.00 1.41 O ATOM 1127 H ASP A 215 6.930 1.900 11.842 1.00 0.30 H ATOM 1128 HA ASP A 215 5.583 4.140 10.494 1.00 0.30 H ATOM 1129 HB2 ASP A 215 7.115 4.948 12.285 1.00 0.84 H ATOM 1130 HB3 ASP A 215 8.440 4.164 11.442 1.00 0.61 H ATOM 1131 N VAL A 216 6.173 2.455 8.664 1.00 0.20 N ATOM 1132 CA VAL A 216 6.530 1.736 7.451 1.00 0.19 C ATOM 1133 C VAL A 216 5.880 2.419 6.238 1.00 0.19 C ATOM 1134 O VAL A 216 4.831 3.050 6.376 1.00 0.20 O ATOM 1135 CB VAL A 216 6.104 0.247 7.590 1.00 0.19 C ATOM 1136 CG1 VAL A 216 5.132 -0.180 6.507 1.00 0.23 C ATOM 1137 CG2 VAL A 216 7.330 -0.658 7.605 1.00 0.25 C ATOM 1138 H VAL A 216 5.229 2.511 8.916 1.00 0.30 H ATOM 1139 HA VAL A 216 7.602 1.775 7.341 1.00 0.22 H ATOM 1140 HB VAL A 216 5.603 0.135 8.541 1.00 0.21 H ATOM 1141 HG11 VAL A 216 5.583 -0.012 5.539 1.00 1.02 H ATOM 1142 HG12 VAL A 216 4.226 0.399 6.591 1.00 1.02 H ATOM 1143 HG13 VAL A 216 4.901 -1.229 6.624 1.00 1.10 H ATOM 1144 HG21 VAL A 216 7.955 -0.404 8.448 1.00 1.06 H ATOM 1145 HG22 VAL A 216 7.888 -0.527 6.690 1.00 1.03 H ATOM 1146 HG23 VAL A 216 7.015 -1.689 7.688 1.00 1.04 H ATOM 1147 N PRO A 217 6.500 2.323 5.041 1.00 0.21 N ATOM 1148 CA PRO A 217 6.060 3.075 3.861 1.00 0.22 C ATOM 1149 C PRO A 217 4.724 2.585 3.325 1.00 0.21 C ATOM 1150 O PRO A 217 4.455 1.382 3.289 1.00 0.24 O ATOM 1151 CB PRO A 217 7.172 2.827 2.842 1.00 0.25 C ATOM 1152 CG PRO A 217 7.736 1.509 3.228 1.00 0.23 C ATOM 1153 CD PRO A 217 7.647 1.448 4.726 1.00 0.28 C ATOM 1154 HA PRO A 217 5.993 4.133 4.072 1.00 0.24 H ATOM 1155 HB2 PRO A 217 6.755 2.806 1.848 1.00 0.28 H ATOM 1156 HB3 PRO A 217 7.913 3.606 2.911 1.00 0.28 H ATOM 1157 HG2 PRO A 217 7.153 0.716 2.785 1.00 0.27 H ATOM 1158 HG3 PRO A 217 8.765 1.441 2.911 1.00 0.24 H ATOM 1159 HD2 PRO A 217 7.460 0.437 5.051 1.00 0.39 H ATOM 1160 HD3 PRO A 217 8.549 1.823 5.167 1.00 0.36 H ATOM 1161 N VAL A 218 3.892 3.521 2.901 1.00 0.20 N ATOM 1162 CA VAL A 218 2.559 3.195 2.433 1.00 0.21 C ATOM 1163 C VAL A 218 2.317 3.774 1.050 1.00 0.17 C ATOM 1164 O VAL A 218 2.611 4.945 0.791 1.00 0.21 O ATOM 1165 CB VAL A 218 1.478 3.729 3.391 1.00 0.28 C ATOM 1166 CG1 VAL A 218 0.099 3.272 2.940 1.00 0.54 C ATOM 1167 CG2 VAL A 218 1.758 3.288 4.819 1.00 0.63 C ATOM 1168 H VAL A 218 4.183 4.455 2.894 1.00 0.22 H ATOM 1169 HA VAL A 218 2.473 2.119 2.386 1.00 0.24 H ATOM 1170 HB VAL A 218 1.502 4.809 3.360 1.00 0.69 H ATOM 1171 HG11 VAL A 218 0.062 2.193 2.932 1.00 1.05 H ATOM 1172 HG12 VAL A 218 -0.096 3.646 1.946 1.00 1.16 H ATOM 1173 HG13 VAL A 218 -0.646 3.652 3.621 1.00 0.98 H ATOM 1174 HG21 VAL A 218 2.758 3.587 5.098 1.00 1.30 H ATOM 1175 HG22 VAL A 218 1.671 2.215 4.889 1.00 1.26 H ATOM 1176 HG23 VAL A 218 1.048 3.752 5.485 1.00 1.22 H ATOM 1177 N ILE A 219 1.788 2.948 0.169 1.00 0.15 N ATOM 1178 CA ILE A 219 1.427 3.380 -1.165 1.00 0.14 C ATOM 1179 C ILE A 219 -0.080 3.281 -1.348 1.00 0.14 C ATOM 1180 O ILE A 219 -0.673 2.221 -1.137 1.00 0.19 O ATOM 1181 CB ILE A 219 2.128 2.535 -2.244 1.00 0.16 C ATOM 1182 CG1 ILE A 219 3.644 2.620 -2.076 1.00 0.16 C ATOM 1183 CG2 ILE A 219 1.714 3.001 -3.634 1.00 0.17 C ATOM 1184 CD1 ILE A 219 4.404 1.681 -2.981 1.00 0.17 C ATOM 1185 H ILE A 219 1.628 2.011 0.428 1.00 0.17 H ATOM 1186 HA ILE A 219 1.734 4.409 -1.280 1.00 0.14 H ATOM 1187 HB ILE A 219 1.816 1.509 -2.126 1.00 0.19 H ATOM 1188 HG12 ILE A 219 3.969 3.627 -2.296 1.00 0.16 H ATOM 1189 HG13 ILE A 219 3.901 2.380 -1.055 1.00 0.18 H ATOM 1190 HG21 ILE A 219 0.646 2.889 -3.748 1.00 1.01 H ATOM 1191 HG22 ILE A 219 2.221 2.406 -4.379 1.00 1.02 H ATOM 1192 HG23 ILE A 219 1.982 4.040 -3.759 1.00 1.00 H ATOM 1193 HD11 ILE A 219 5.461 1.786 -2.801 1.00 0.60 H ATOM 1194 HD12 ILE A 219 4.187 1.922 -4.012 1.00 0.69 H ATOM 1195 HD13 ILE A 219 4.102 0.664 -2.779 1.00 0.70 H ATOM 1196 N PHE A 220 -0.696 4.384 -1.727 1.00 0.14 N ATOM 1197 CA PHE A 220 -2.132 4.415 -1.924 1.00 0.15 C ATOM 1198 C PHE A 220 -2.471 4.195 -3.385 1.00 0.17 C ATOM 1199 O PHE A 220 -2.270 5.077 -4.216 1.00 0.26 O ATOM 1200 CB PHE A 220 -2.717 5.749 -1.455 1.00 0.16 C ATOM 1201 CG PHE A 220 -2.641 5.959 0.029 1.00 0.20 C ATOM 1202 CD1 PHE A 220 -1.526 6.551 0.595 1.00 0.22 C ATOM 1203 CD2 PHE A 220 -3.678 5.558 0.855 1.00 0.28 C ATOM 1204 CE1 PHE A 220 -1.446 6.743 1.961 1.00 0.29 C ATOM 1205 CE2 PHE A 220 -3.605 5.746 2.221 1.00 0.35 C ATOM 1206 CZ PHE A 220 -2.516 6.354 2.775 1.00 0.34 C ATOM 1207 H PHE A 220 -0.170 5.198 -1.894 1.00 0.17 H ATOM 1208 HA PHE A 220 -2.565 3.617 -1.341 1.00 0.16 H ATOM 1209 HB2 PHE A 220 -2.182 6.555 -1.932 1.00 0.16 H ATOM 1210 HB3 PHE A 220 -3.756 5.797 -1.745 1.00 0.17 H ATOM 1211 HD1 PHE A 220 -0.712 6.865 -0.043 1.00 0.24 H ATOM 1212 HD2 PHE A 220 -4.553 5.095 0.422 1.00 0.33 H ATOM 1213 HE1 PHE A 220 -0.572 7.208 2.390 1.00 0.33 H ATOM 1214 HE2 PHE A 220 -4.420 5.430 2.855 1.00 0.43 H ATOM 1215 HZ PHE A 220 -2.467 6.508 3.843 1.00 0.41 H ATOM 1216 N ILE A 221 -2.957 3.012 -3.704 1.00 0.18 N ATOM 1217 CA ILE A 221 -3.445 2.737 -5.040 1.00 0.19 C ATOM 1218 C ILE A 221 -4.954 2.645 -4.995 1.00 0.19 C ATOM 1219 O ILE A 221 -5.505 1.668 -4.493 1.00 0.22 O ATOM 1220 CB ILE A 221 -2.879 1.433 -5.617 1.00 0.25 C ATOM 1221 CG1 ILE A 221 -1.358 1.410 -5.459 1.00 0.29 C ATOM 1222 CG2 ILE A 221 -3.274 1.292 -7.084 1.00 0.31 C ATOM 1223 CD1 ILE A 221 -0.682 0.310 -6.241 1.00 0.67 C ATOM 1224 H ILE A 221 -3.012 2.312 -3.017 1.00 0.27 H ATOM 1225 HA ILE A 221 -3.151 3.553 -5.684 1.00 0.20 H ATOM 1226 HB ILE A 221 -3.314 0.611 -5.072 1.00 0.26 H ATOM 1227 HG12 ILE A 221 -0.951 2.351 -5.794 1.00 0.75 H ATOM 1228 HG13 ILE A 221 -1.116 1.273 -4.415 1.00 0.57 H ATOM 1229 HG21 ILE A 221 -2.849 2.107 -7.652 1.00 1.01 H ATOM 1230 HG22 ILE A 221 -4.349 1.316 -7.171 1.00 1.06 H ATOM 1231 HG23 ILE A 221 -2.903 0.353 -7.469 1.00 1.11 H ATOM 1232 HD11 ILE A 221 0.384 0.359 -6.085 1.00 1.25 H ATOM 1233 HD12 ILE A 221 -0.900 0.437 -7.290 1.00 1.40 H ATOM 1234 HD13 ILE A 221 -1.054 -0.647 -5.908 1.00 1.09 H ATOM 1235 N THR A 222 -5.619 3.650 -5.517 1.00 0.17 N ATOM 1236 CA THR A 222 -7.052 3.740 -5.374 1.00 0.20 C ATOM 1237 C THR A 222 -7.690 4.411 -6.582 1.00 0.22 C ATOM 1238 O THR A 222 -7.016 5.061 -7.376 1.00 0.22 O ATOM 1239 CB THR A 222 -7.420 4.522 -4.095 1.00 0.19 C ATOM 1240 OG1 THR A 222 -8.844 4.654 -3.986 1.00 0.25 O ATOM 1241 CG2 THR A 222 -6.768 5.902 -4.089 1.00 0.15 C ATOM 1242 H THR A 222 -5.133 4.350 -6.014 1.00 0.17 H ATOM 1243 HA THR A 222 -7.436 2.734 -5.281 1.00 0.24 H ATOM 1244 HB THR A 222 -7.057 3.970 -3.240 1.00 0.22 H ATOM 1245 HG1 THR A 222 -9.236 3.785 -3.782 1.00 0.27 H ATOM 1246 HG21 THR A 222 -7.033 6.423 -3.180 1.00 1.01 H ATOM 1247 HG22 THR A 222 -7.113 6.471 -4.940 1.00 1.04 H ATOM 1248 HG23 THR A 222 -5.695 5.794 -4.139 1.00 1.02 H ATOM 1249 N ALA A 223 -8.995 4.236 -6.718 1.00 0.27 N ATOM 1250 CA ALA A 223 -9.748 4.877 -7.780 1.00 0.33 C ATOM 1251 C ALA A 223 -10.287 6.223 -7.314 1.00 0.34 C ATOM 1252 O ALA A 223 -11.071 6.865 -8.011 1.00 0.42 O ATOM 1253 CB ALA A 223 -10.886 3.979 -8.238 1.00 0.39 C ATOM 1254 H ALA A 223 -9.468 3.659 -6.079 1.00 0.29 H ATOM 1255 HA ALA A 223 -9.082 5.033 -8.616 1.00 0.33 H ATOM 1256 HB1 ALA A 223 -10.493 3.017 -8.527 1.00 1.00 H ATOM 1257 HB2 ALA A 223 -11.386 4.433 -9.082 1.00 1.08 H ATOM 1258 HB3 ALA A 223 -11.591 3.851 -7.429 1.00 1.18 H ATOM 1259 N TYR A 224 -9.875 6.640 -6.120 1.00 0.29 N ATOM 1260 CA TYR A 224 -10.307 7.919 -5.568 1.00 0.31 C ATOM 1261 C TYR A 224 -9.112 8.751 -5.121 1.00 0.29 C ATOM 1262 O TYR A 224 -8.850 8.887 -3.925 1.00 0.30 O ATOM 1263 CB TYR A 224 -11.249 7.700 -4.381 1.00 0.34 C ATOM 1264 CG TYR A 224 -12.395 6.769 -4.685 1.00 0.40 C ATOM 1265 CD1 TYR A 224 -13.517 7.227 -5.364 1.00 0.55 C ATOM 1266 CD2 TYR A 224 -12.361 5.442 -4.283 1.00 0.39 C ATOM 1267 CE1 TYR A 224 -14.577 6.384 -5.631 1.00 0.63 C ATOM 1268 CE2 TYR A 224 -13.415 4.593 -4.550 1.00 0.49 C ATOM 1269 CZ TYR A 224 -14.488 5.045 -5.266 1.00 0.60 C ATOM 1270 OH TYR A 224 -15.573 4.228 -5.485 1.00 0.70 O ATOM 1271 H TYR A 224 -9.272 6.070 -5.595 1.00 0.27 H ATOM 1272 HA TYR A 224 -10.832 8.456 -6.344 1.00 0.35 H ATOM 1273 HB2 TYR A 224 -10.690 7.278 -3.560 1.00 0.32 H ATOM 1274 HB3 TYR A 224 -11.662 8.652 -4.077 1.00 0.40 H ATOM 1275 HD1 TYR A 224 -13.553 8.260 -5.683 1.00 0.62 H ATOM 1276 HD2 TYR A 224 -11.495 5.075 -3.755 1.00 0.38 H ATOM 1277 HE1 TYR A 224 -15.443 6.757 -6.161 1.00 0.77 H ATOM 1278 HE2 TYR A 224 -13.373 3.563 -4.231 1.00 0.53 H ATOM 1279 HH TYR A 224 -15.759 3.697 -4.703 1.00 1.18 H ATOM 1280 N PRO A 225 -8.373 9.332 -6.077 1.00 0.30 N ATOM 1281 CA PRO A 225 -7.228 10.193 -5.769 1.00 0.30 C ATOM 1282 C PRO A 225 -7.665 11.465 -5.049 1.00 0.34 C ATOM 1283 O PRO A 225 -6.971 11.973 -4.166 1.00 0.34 O ATOM 1284 CB PRO A 225 -6.654 10.531 -7.150 1.00 0.33 C ATOM 1285 CG PRO A 225 -7.794 10.335 -8.091 1.00 0.36 C ATOM 1286 CD PRO A 225 -8.591 9.199 -7.528 1.00 0.34 C ATOM 1287 HA PRO A 225 -6.489 9.674 -5.175 1.00 0.29 H ATOM 1288 HB2 PRO A 225 -6.304 11.553 -7.157 1.00 0.36 H ATOM 1289 HB3 PRO A 225 -5.836 9.863 -7.378 1.00 0.33 H ATOM 1290 HG2 PRO A 225 -8.399 11.230 -8.131 1.00 0.39 H ATOM 1291 HG3 PRO A 225 -7.427 10.084 -9.074 1.00 0.38 H ATOM 1292 HD2 PRO A 225 -9.635 9.310 -7.777 1.00 0.37 H ATOM 1293 HD3 PRO A 225 -8.212 8.255 -7.891 1.00 0.34 H ATOM 1294 N GLU A 226 -8.843 11.947 -5.421 1.00 0.42 N ATOM 1295 CA GLU A 226 -9.387 13.184 -4.881 1.00 0.49 C ATOM 1296 C GLU A 226 -9.601 13.091 -3.373 1.00 0.47 C ATOM 1297 O GLU A 226 -9.463 14.082 -2.664 1.00 0.55 O ATOM 1298 CB GLU A 226 -10.705 13.522 -5.581 1.00 0.60 C ATOM 1299 CG GLU A 226 -11.762 12.441 -5.446 1.00 0.65 C ATOM 1300 CD GLU A 226 -13.034 12.776 -6.191 1.00 0.79 C ATOM 1301 OE1 GLU A 226 -13.812 13.616 -5.696 1.00 0.94 O ATOM 1302 OE2 GLU A 226 -13.262 12.202 -7.275 1.00 0.84 O ATOM 1303 H GLU A 226 -9.364 11.455 -6.088 1.00 0.45 H ATOM 1304 HA GLU A 226 -8.676 13.970 -5.082 1.00 0.53 H ATOM 1305 HB2 GLU A 226 -11.100 14.434 -5.159 1.00 0.69 H ATOM 1306 HB3 GLU A 226 -10.513 13.675 -6.630 1.00 0.63 H ATOM 1307 HG2 GLU A 226 -11.366 11.516 -5.838 1.00 0.61 H ATOM 1308 HG3 GLU A 226 -11.996 12.316 -4.400 1.00 0.67 H ATOM 1309 N ARG A 227 -9.913 11.894 -2.879 1.00 0.41 N ATOM 1310 CA ARG A 227 -10.197 11.704 -1.468 1.00 0.41 C ATOM 1311 C ARG A 227 -8.966 12.038 -0.637 1.00 0.40 C ATOM 1312 O ARG A 227 -9.065 12.605 0.451 1.00 0.52 O ATOM 1313 CB ARG A 227 -10.640 10.258 -1.209 1.00 0.44 C ATOM 1314 CG ARG A 227 -11.432 10.090 0.076 1.00 0.86 C ATOM 1315 CD ARG A 227 -10.527 10.028 1.299 1.00 0.53 C ATOM 1316 NE ARG A 227 -11.259 10.275 2.547 1.00 1.15 N ATOM 1317 CZ ARG A 227 -11.974 9.364 3.211 1.00 1.29 C ATOM 1318 NH1 ARG A 227 -12.108 8.131 2.738 1.00 1.36 N ATOM 1319 NH2 ARG A 227 -12.568 9.697 4.351 1.00 2.05 N ATOM 1320 H ARG A 227 -9.949 11.121 -3.478 1.00 0.39 H ATOM 1321 HA ARG A 227 -10.998 12.375 -1.194 1.00 0.48 H ATOM 1322 HB2 ARG A 227 -11.254 9.925 -2.032 1.00 0.67 H ATOM 1323 HB3 ARG A 227 -9.762 9.630 -1.146 1.00 0.98 H ATOM 1324 HG2 ARG A 227 -12.095 10.933 0.174 1.00 1.52 H ATOM 1325 HG3 ARG A 227 -12.008 9.180 0.018 1.00 1.52 H ATOM 1326 HD2 ARG A 227 -10.059 9.054 1.343 1.00 0.91 H ATOM 1327 HD3 ARG A 227 -9.761 10.777 1.192 1.00 0.67 H ATOM 1328 HE ARG A 227 -11.204 11.188 2.918 1.00 1.84 H ATOM 1329 HH11 ARG A 227 -11.674 7.872 1.878 1.00 1.50 H ATOM 1330 HH12 ARG A 227 -12.657 7.454 3.242 1.00 1.80 H ATOM 1331 HH21 ARG A 227 -12.480 10.629 4.713 1.00 2.64 H ATOM 1332 HH22 ARG A 227 -13.107 9.017 4.858 1.00 2.23 H ATOM 1333 N LEU A 228 -7.811 11.716 -1.179 1.00 0.33 N ATOM 1334 CA LEU A 228 -6.557 11.899 -0.474 1.00 0.35 C ATOM 1335 C LEU A 228 -6.054 13.330 -0.589 1.00 0.43 C ATOM 1336 O LEU A 228 -5.184 13.755 0.166 1.00 0.52 O ATOM 1337 CB LEU A 228 -5.536 10.919 -1.017 1.00 0.33 C ATOM 1338 CG LEU A 228 -5.760 9.492 -0.543 1.00 0.29 C ATOM 1339 CD1 LEU A 228 -5.094 8.512 -1.477 1.00 0.36 C ATOM 1340 CD2 LEU A 228 -5.216 9.322 0.858 1.00 0.31 C ATOM 1341 H LEU A 228 -7.795 11.350 -2.091 1.00 0.32 H ATOM 1342 HA LEU A 228 -6.731 11.667 0.565 1.00 0.37 H ATOM 1343 HB2 LEU A 228 -5.579 10.939 -2.097 1.00 0.35 H ATOM 1344 HB3 LEU A 228 -4.555 11.235 -0.699 1.00 0.40 H ATOM 1345 HG LEU A 228 -6.821 9.279 -0.523 1.00 0.27 H ATOM 1346 HD11 LEU A 228 -4.039 8.726 -1.527 1.00 1.07 H ATOM 1347 HD12 LEU A 228 -5.530 8.602 -2.460 1.00 1.07 H ATOM 1348 HD13 LEU A 228 -5.241 7.511 -1.106 1.00 1.09 H ATOM 1349 HD21 LEU A 228 -5.734 8.508 1.345 1.00 0.39 H ATOM 1350 HD22 LEU A 228 -5.365 10.233 1.417 1.00 0.47 H ATOM 1351 HD23 LEU A 228 -4.160 9.098 0.805 1.00 0.50 H ATOM 1457 N PRO A 236 -0.685 12.096 0.096 1.00 0.46 N ATOM 1458 CA PRO A 236 0.052 10.863 -0.161 1.00 0.46 C ATOM 1459 C PRO A 236 1.258 11.101 -1.061 1.00 0.48 C ATOM 1460 O PRO A 236 1.141 11.684 -2.143 1.00 0.52 O ATOM 1461 CB PRO A 236 -0.975 9.967 -0.859 1.00 0.42 C ATOM 1462 CG PRO A 236 -1.967 10.907 -1.451 1.00 0.46 C ATOM 1463 CD PRO A 236 -2.013 12.097 -0.534 1.00 0.37 C ATOM 1464 HA PRO A 236 0.375 10.398 0.757 1.00 0.60 H ATOM 1465 HB2 PRO A 236 -0.485 9.378 -1.619 1.00 0.43 H ATOM 1466 HB3 PRO A 236 -1.439 9.315 -0.133 1.00 0.53 H ATOM 1467 HG2 PRO A 236 -1.646 11.206 -2.436 1.00 0.63 H ATOM 1468 HG3 PRO A 236 -2.934 10.435 -1.500 1.00 0.63 H ATOM 1469 HD2 PRO A 236 -2.164 13.006 -1.096 1.00 0.48 H ATOM 1470 HD3 PRO A 236 -2.789 11.979 0.207 1.00 0.40 H ATOM 1471 N THR A 237 2.416 10.656 -0.600 1.00 0.58 N ATOM 1472 CA THR A 237 3.638 10.767 -1.370 1.00 0.69 C ATOM 1473 C THR A 237 3.621 9.766 -2.518 1.00 0.54 C ATOM 1474 O THR A 237 4.209 9.993 -3.577 1.00 0.60 O ATOM 1475 CB THR A 237 4.869 10.524 -0.476 1.00 0.88 C ATOM 1476 OG1 THR A 237 4.800 11.373 0.678 1.00 1.10 O ATOM 1477 CG2 THR A 237 6.161 10.800 -1.230 1.00 1.03 C ATOM 1478 H THR A 237 2.451 10.244 0.292 1.00 0.64 H ATOM 1479 HA THR A 237 3.694 11.766 -1.772 1.00 0.81 H ATOM 1480 HB THR A 237 4.868 9.492 -0.157 1.00 0.80 H ATOM 1481 HG1 THR A 237 4.393 12.211 0.434 1.00 1.28 H ATOM 1482 HG21 THR A 237 6.179 11.831 -1.548 1.00 1.37 H ATOM 1483 HG22 THR A 237 6.215 10.156 -2.095 1.00 1.50 H ATOM 1484 HG23 THR A 237 7.004 10.606 -0.584 1.00 1.50 H ATOM 1485 N TYR A 238 2.910 8.671 -2.305 1.00 0.39 N ATOM 1486 CA TYR A 238 2.790 7.627 -3.305 1.00 0.27 C ATOM 1487 C TYR A 238 1.327 7.327 -3.571 1.00 0.24 C ATOM 1488 O TYR A 238 0.650 6.693 -2.761 1.00 0.26 O ATOM 1489 CB TYR A 238 3.522 6.372 -2.835 1.00 0.21 C ATOM 1490 CG TYR A 238 4.971 6.633 -2.527 1.00 0.28 C ATOM 1491 CD1 TYR A 238 5.864 6.974 -3.530 1.00 0.34 C ATOM 1492 CD2 TYR A 238 5.447 6.515 -1.230 1.00 0.33 C ATOM 1493 CE1 TYR A 238 7.195 7.193 -3.252 1.00 0.42 C ATOM 1494 CE2 TYR A 238 6.779 6.726 -0.940 1.00 0.40 C ATOM 1495 CZ TYR A 238 7.633 7.161 -1.960 1.00 0.44 C ATOM 1496 OH TYR A 238 8.978 7.272 -1.670 1.00 0.52 O ATOM 1497 H TYR A 238 2.453 8.559 -1.444 1.00 0.40 H ATOM 1498 HA TYR A 238 3.248 7.984 -4.215 1.00 0.36 H ATOM 1499 HB2 TYR A 238 3.054 6.000 -1.937 1.00 0.24 H ATOM 1500 HB3 TYR A 238 3.473 5.618 -3.606 1.00 0.24 H ATOM 1501 HD1 TYR A 238 5.503 7.073 -4.543 1.00 0.36 H ATOM 1502 HD2 TYR A 238 4.758 6.247 -0.441 1.00 0.35 H ATOM 1503 HE1 TYR A 238 7.875 7.463 -4.048 1.00 0.48 H ATOM 1504 HE2 TYR A 238 7.132 6.634 0.078 1.00 0.46 H ATOM 1505 HH TYR A 238 9.266 8.105 -2.053 1.00 0.93 H ATOM 1506 N LEU A 239 0.847 7.800 -4.710 1.00 0.23 N ATOM 1507 CA LEU A 239 -0.556 7.671 -5.066 1.00 0.20 C ATOM 1508 C LEU A 239 -0.706 7.172 -6.498 1.00 0.22 C ATOM 1509 O LEU A 239 -0.249 7.813 -7.445 1.00 0.28 O ATOM 1510 CB LEU A 239 -1.269 9.018 -4.887 1.00 0.20 C ATOM 1511 CG LEU A 239 -2.749 9.053 -5.289 1.00 0.19 C ATOM 1512 CD1 LEU A 239 -3.540 7.988 -4.546 1.00 0.18 C ATOM 1513 CD2 LEU A 239 -3.338 10.429 -5.017 1.00 0.20 C ATOM 1514 H LEU A 239 1.461 8.239 -5.339 1.00 0.27 H ATOM 1515 HA LEU A 239 -1.001 6.948 -4.398 1.00 0.19 H ATOM 1516 HB2 LEU A 239 -1.197 9.299 -3.847 1.00 0.20 H ATOM 1517 HB3 LEU A 239 -0.745 9.756 -5.476 1.00 0.23 H ATOM 1518 HG LEU A 239 -2.833 8.854 -6.348 1.00 0.21 H ATOM 1519 HD11 LEU A 239 -3.446 8.146 -3.481 1.00 1.02 H ATOM 1520 HD12 LEU A 239 -3.157 7.010 -4.799 1.00 1.03 H ATOM 1521 HD13 LEU A 239 -4.581 8.050 -4.827 1.00 1.02 H ATOM 1522 HD21 LEU A 239 -3.277 10.642 -3.959 1.00 1.03 H ATOM 1523 HD22 LEU A 239 -4.372 10.445 -5.328 1.00 1.02 H ATOM 1524 HD23 LEU A 239 -2.783 11.174 -5.567 1.00 1.02 H ATOM 1525 N VAL A 240 -1.326 6.014 -6.636 1.00 0.19 N ATOM 1526 CA VAL A 240 -1.604 5.429 -7.934 1.00 0.21 C ATOM 1527 C VAL A 240 -3.105 5.218 -8.068 1.00 0.20 C ATOM 1528 O VAL A 240 -3.794 4.996 -7.074 1.00 0.22 O ATOM 1529 CB VAL A 240 -0.860 4.088 -8.127 1.00 0.24 C ATOM 1530 CG1 VAL A 240 -1.135 3.494 -9.500 1.00 0.27 C ATOM 1531 CG2 VAL A 240 0.630 4.281 -7.929 1.00 0.30 C ATOM 1532 H VAL A 240 -1.627 5.538 -5.827 1.00 0.19 H ATOM 1533 HA VAL A 240 -1.274 6.122 -8.696 1.00 0.25 H ATOM 1534 HB VAL A 240 -1.213 3.394 -7.381 1.00 0.26 H ATOM 1535 HG11 VAL A 240 -2.198 3.345 -9.621 1.00 1.04 H ATOM 1536 HG12 VAL A 240 -0.626 2.545 -9.589 1.00 1.06 H ATOM 1537 HG13 VAL A 240 -0.775 4.167 -10.262 1.00 0.99 H ATOM 1538 HG21 VAL A 240 1.140 3.342 -8.081 1.00 1.08 H ATOM 1539 HG22 VAL A 240 0.818 4.638 -6.927 1.00 1.00 H ATOM 1540 HG23 VAL A 240 0.991 5.006 -8.644 1.00 1.12 H ATOM 1541 N THR A 241 -3.611 5.298 -9.281 1.00 0.31 N ATOM 1542 CA THR A 241 -5.046 5.247 -9.502 1.00 0.35 C ATOM 1543 C THR A 241 -5.455 4.068 -10.378 1.00 0.38 C ATOM 1544 O THR A 241 -4.703 3.641 -11.253 1.00 0.44 O ATOM 1545 CB THR A 241 -5.535 6.562 -10.133 1.00 0.42 C ATOM 1546 OG1 THR A 241 -4.688 6.922 -11.233 1.00 0.49 O ATOM 1547 CG2 THR A 241 -5.538 7.679 -9.105 1.00 0.43 C ATOM 1548 H THR A 241 -3.006 5.390 -10.046 1.00 0.41 H ATOM 1549 HA THR A 241 -5.523 5.143 -8.539 1.00 0.34 H ATOM 1550 HB THR A 241 -6.543 6.420 -10.493 1.00 0.47 H ATOM 1551 HG1 THR A 241 -5.173 6.800 -12.059 1.00 1.05 H ATOM 1552 HG21 THR A 241 -4.534 7.829 -8.735 1.00 1.04 H ATOM 1553 HG22 THR A 241 -6.188 7.412 -8.286 1.00 1.02 H ATOM 1554 HG23 THR A 241 -5.891 8.590 -9.565 1.00 0.95 H ATOM 1555 N LYS A 242 -6.647 3.535 -10.114 1.00 0.39 N ATOM 1556 CA LYS A 242 -7.214 2.455 -10.920 1.00 0.46 C ATOM 1557 C LYS A 242 -7.841 3.019 -12.195 1.00 0.50 C ATOM 1558 O LYS A 242 -8.541 4.033 -12.147 1.00 0.55 O ATOM 1559 CB LYS A 242 -8.286 1.681 -10.134 1.00 0.51 C ATOM 1560 CG LYS A 242 -7.762 0.576 -9.220 1.00 0.74 C ATOM 1561 CD LYS A 242 -6.974 1.117 -8.039 1.00 0.78 C ATOM 1562 CE LYS A 242 -6.654 0.016 -7.035 1.00 0.61 C ATOM 1563 NZ LYS A 242 -7.865 -0.454 -6.312 1.00 0.58 N ATOM 1564 H LYS A 242 -7.164 3.888 -9.358 1.00 0.38 H ATOM 1565 HA LYS A 242 -6.414 1.783 -11.186 1.00 0.50 H ATOM 1566 HB2 LYS A 242 -8.833 2.382 -9.523 1.00 0.69 H ATOM 1567 HB3 LYS A 242 -8.971 1.234 -10.840 1.00 0.69 H ATOM 1568 HG2 LYS A 242 -8.600 0.010 -8.845 1.00 1.28 H ATOM 1569 HG3 LYS A 242 -7.122 -0.075 -9.799 1.00 1.47 H ATOM 1570 HD2 LYS A 242 -6.050 1.544 -8.400 1.00 1.65 H ATOM 1571 HD3 LYS A 242 -7.559 1.882 -7.548 1.00 1.48 H ATOM 1572 HE2 LYS A 242 -6.217 -0.818 -7.563 1.00 1.22 H ATOM 1573 HE3 LYS A 242 -5.943 0.397 -6.317 1.00 1.17 H ATOM 1574 HZ1 LYS A 242 -7.637 -1.290 -5.722 1.00 1.08 H ATOM 1575 HZ2 LYS A 242 -8.614 -0.715 -6.981 1.00 1.23 H ATOM 1576 HZ3 LYS A 242 -8.223 0.302 -5.683 1.00 1.14 H ATOM 1577 N PRO A 243 -7.596 2.385 -13.353 1.00 0.54 N ATOM 1578 CA PRO A 243 -6.715 1.230 -13.466 1.00 0.52 C ATOM 1579 C PRO A 243 -5.249 1.643 -13.484 1.00 0.43 C ATOM 1580 O PRO A 243 -4.892 2.673 -14.061 1.00 0.44 O ATOM 1581 CB PRO A 243 -7.121 0.620 -14.804 1.00 0.62 C ATOM 1582 CG PRO A 243 -7.617 1.753 -15.616 1.00 0.76 C ATOM 1583 CD PRO A 243 -8.182 2.750 -14.654 1.00 0.62 C ATOM 1584 HA PRO A 243 -6.885 0.519 -12.672 1.00 0.53 H ATOM 1585 HB2 PRO A 243 -6.269 0.172 -15.261 1.00 0.74 H ATOM 1586 HB3 PRO A 243 -7.890 -0.121 -14.650 1.00 0.68 H ATOM 1587 HG2 PRO A 243 -6.800 2.190 -16.172 1.00 1.02 H ATOM 1588 HG3 PRO A 243 -8.386 1.409 -16.292 1.00 1.03 H ATOM 1589 HD2 PRO A 243 -7.885 3.739 -14.938 1.00 0.66 H ATOM 1590 HD3 PRO A 243 -9.252 2.666 -14.628 1.00 0.75 H ATOM 1591 N PHE A 244 -4.405 0.847 -12.855 1.00 0.40 N ATOM 1592 CA PHE A 244 -3.004 1.206 -12.703 1.00 0.34 C ATOM 1593 C PHE A 244 -2.126 0.453 -13.690 1.00 0.31 C ATOM 1594 O PHE A 244 -2.515 -0.588 -14.219 1.00 0.38 O ATOM 1595 CB PHE A 244 -2.535 0.936 -11.269 1.00 0.34 C ATOM 1596 CG PHE A 244 -2.813 -0.458 -10.777 1.00 0.35 C ATOM 1597 CD1 PHE A 244 -1.978 -1.504 -11.129 1.00 0.32 C ATOM 1598 CD2 PHE A 244 -3.909 -0.723 -9.970 1.00 0.42 C ATOM 1599 CE1 PHE A 244 -2.228 -2.787 -10.684 1.00 0.34 C ATOM 1600 CE2 PHE A 244 -4.165 -2.003 -9.523 1.00 0.45 C ATOM 1601 CZ PHE A 244 -3.330 -3.028 -9.855 1.00 0.39 C ATOM 1602 H PHE A 244 -4.725 -0.011 -12.498 1.00 0.45 H ATOM 1603 HA PHE A 244 -2.914 2.263 -12.903 1.00 0.35 H ATOM 1604 HB2 PHE A 244 -1.470 1.098 -11.213 1.00 0.34 H ATOM 1605 HB3 PHE A 244 -3.032 1.628 -10.605 1.00 0.37 H ATOM 1606 HD1 PHE A 244 -1.122 -1.309 -11.758 1.00 0.32 H ATOM 1607 HD2 PHE A 244 -4.567 0.086 -9.692 1.00 0.48 H ATOM 1608 HE1 PHE A 244 -1.569 -3.593 -10.969 1.00 0.35 H ATOM 1609 HE2 PHE A 244 -5.022 -2.194 -8.893 1.00 0.53 H ATOM 1610 HZ PHE A 244 -3.531 -4.027 -9.498 1.00 0.42 H ATOM 1611 N GLN A 245 -0.945 0.994 -13.938 1.00 0.26 N ATOM 1612 CA GLN A 245 0.037 0.336 -14.783 1.00 0.26 C ATOM 1613 C GLN A 245 1.080 -0.347 -13.918 1.00 0.24 C ATOM 1614 O GLN A 245 1.581 0.235 -12.953 1.00 0.23 O ATOM 1615 CB GLN A 245 0.717 1.342 -15.706 1.00 0.32 C ATOM 1616 CG GLN A 245 -0.238 2.044 -16.650 1.00 0.41 C ATOM 1617 CD GLN A 245 0.484 2.890 -17.675 1.00 1.35 C ATOM 1618 OE1 GLN A 245 0.755 4.071 -17.448 1.00 2.09 O ATOM 1619 NE2 GLN A 245 0.807 2.291 -18.807 1.00 2.14 N ATOM 1620 H GLN A 245 -0.724 1.864 -13.538 1.00 0.26 H ATOM 1621 HA GLN A 245 -0.474 -0.407 -15.376 1.00 0.29 H ATOM 1622 HB2 GLN A 245 1.208 2.091 -15.103 1.00 0.32 H ATOM 1623 HB3 GLN A 245 1.460 0.826 -16.297 1.00 0.34 H ATOM 1624 HG2 GLN A 245 -0.824 1.301 -17.167 1.00 0.88 H ATOM 1625 HG3 GLN A 245 -0.890 2.680 -16.072 1.00 0.82 H ATOM 1626 HE21 GLN A 245 0.563 1.345 -18.918 1.00 2.43 H ATOM 1627 HE22 GLN A 245 1.275 2.813 -19.492 1.00 2.78 H ATOM 1628 N GLU A 246 1.403 -1.582 -14.284 1.00 0.27 N ATOM 1629 CA GLU A 246 2.361 -2.397 -13.549 1.00 0.28 C ATOM 1630 C GLU A 246 3.714 -1.702 -13.465 1.00 0.25 C ATOM 1631 O GLU A 246 4.416 -1.818 -12.461 1.00 0.26 O ATOM 1632 CB GLU A 246 2.514 -3.760 -14.228 1.00 0.35 C ATOM 1633 CG GLU A 246 1.223 -4.554 -14.290 1.00 0.46 C ATOM 1634 CD GLU A 246 1.344 -5.799 -15.143 1.00 1.13 C ATOM 1635 OE1 GLU A 246 1.436 -5.675 -16.382 1.00 1.66 O ATOM 1636 OE2 GLU A 246 1.340 -6.912 -14.576 1.00 1.58 O ATOM 1637 H GLU A 246 0.984 -1.959 -15.089 1.00 0.30 H ATOM 1638 HA GLU A 246 1.978 -2.541 -12.551 1.00 0.29 H ATOM 1639 HB2 GLU A 246 2.866 -3.609 -15.235 1.00 0.33 H ATOM 1640 HB3 GLU A 246 3.241 -4.341 -13.688 1.00 0.41 H ATOM 1641 HG2 GLU A 246 0.948 -4.850 -13.289 1.00 0.68 H ATOM 1642 HG3 GLU A 246 0.454 -3.925 -14.701 1.00 0.71 H ATOM 1643 N SER A 247 4.069 -0.980 -14.521 1.00 0.24 N ATOM 1644 CA SER A 247 5.302 -0.208 -14.548 1.00 0.25 C ATOM 1645 C SER A 247 5.284 0.867 -13.463 1.00 0.22 C ATOM 1646 O SER A 247 6.209 0.964 -12.654 1.00 0.25 O ATOM 1647 CB SER A 247 5.478 0.430 -15.926 1.00 0.30 C ATOM 1648 OG SER A 247 4.313 1.151 -16.297 1.00 1.34 O ATOM 1649 H SER A 247 3.482 -0.969 -15.310 1.00 0.25 H ATOM 1650 HA SER A 247 6.123 -0.883 -14.361 1.00 0.29 H ATOM 1651 HB2 SER A 247 6.317 1.109 -15.901 1.00 0.98 H ATOM 1652 HB3 SER A 247 5.660 -0.343 -16.659 1.00 1.00 H ATOM 1653 HG SER A 247 4.053 0.898 -17.192 1.00 1.73 H ATOM 1654 N THR A 248 4.212 1.660 -13.449 1.00 0.19 N ATOM 1655 CA THR A 248 4.020 2.703 -12.449 1.00 0.18 C ATOM 1656 C THR A 248 4.099 2.131 -11.037 1.00 0.17 C ATOM 1657 O THR A 248 4.775 2.684 -10.171 1.00 0.18 O ATOM 1658 CB THR A 248 2.648 3.379 -12.630 1.00 0.20 C ATOM 1659 OG1 THR A 248 2.504 3.859 -13.973 1.00 0.25 O ATOM 1660 CG2 THR A 248 2.465 4.526 -11.647 1.00 0.20 C ATOM 1661 H THR A 248 3.526 1.541 -14.144 1.00 0.19 H ATOM 1662 HA THR A 248 4.796 3.449 -12.573 1.00 0.19 H ATOM 1663 HB THR A 248 1.881 2.642 -12.441 1.00 0.20 H ATOM 1664 HG1 THR A 248 1.568 4.032 -14.144 1.00 0.95 H ATOM 1665 HG21 THR A 248 1.522 5.017 -11.838 1.00 1.08 H ATOM 1666 HG22 THR A 248 3.271 5.234 -11.763 1.00 1.03 H ATOM 1667 HG23 THR A 248 2.470 4.135 -10.639 1.00 0.98 H ATOM 1668 N VAL A 249 3.411 1.018 -10.817 1.00 0.16 N ATOM 1669 CA VAL A 249 3.378 0.386 -9.510 1.00 0.16 C ATOM 1670 C VAL A 249 4.780 -0.011 -9.069 1.00 0.16 C ATOM 1671 O VAL A 249 5.242 0.418 -8.014 1.00 0.17 O ATOM 1672 CB VAL A 249 2.449 -0.842 -9.515 1.00 0.17 C ATOM 1673 CG1 VAL A 249 2.381 -1.480 -8.140 1.00 0.17 C ATOM 1674 CG2 VAL A 249 1.065 -0.439 -9.986 1.00 0.19 C ATOM 1675 H VAL A 249 2.907 0.611 -11.557 1.00 0.17 H ATOM 1676 HA VAL A 249 2.983 1.102 -8.807 1.00 0.17 H ATOM 1677 HB VAL A 249 2.846 -1.569 -10.206 1.00 0.17 H ATOM 1678 HG11 VAL A 249 3.360 -1.839 -7.862 1.00 1.05 H ATOM 1679 HG12 VAL A 249 1.686 -2.306 -8.160 1.00 1.01 H ATOM 1680 HG13 VAL A 249 2.048 -0.748 -7.421 1.00 1.03 H ATOM 1681 HG21 VAL A 249 0.650 0.287 -9.302 1.00 1.08 H ATOM 1682 HG22 VAL A 249 0.426 -1.310 -10.019 1.00 1.03 H ATOM 1683 HG23 VAL A 249 1.133 -0.002 -10.972 1.00 0.99 H ATOM 1684 N ARG A 250 5.469 -0.790 -9.900 1.00 0.17 N ATOM 1685 CA ARG A 250 6.843 -1.206 -9.613 1.00 0.19 C ATOM 1686 C ARG A 250 7.723 0.004 -9.323 1.00 0.20 C ATOM 1687 O ARG A 250 8.527 -0.001 -8.388 1.00 0.23 O ATOM 1688 CB ARG A 250 7.416 -1.984 -10.792 1.00 0.21 C ATOM 1689 CG ARG A 250 6.739 -3.320 -11.020 1.00 0.24 C ATOM 1690 CD ARG A 250 7.293 -4.011 -12.247 1.00 0.31 C ATOM 1691 NE ARG A 250 6.631 -5.286 -12.512 1.00 1.23 N ATOM 1692 CZ ARG A 250 6.451 -5.787 -13.734 1.00 1.66 C ATOM 1693 NH1 ARG A 250 6.882 -5.119 -14.799 1.00 1.60 N ATOM 1694 NH2 ARG A 250 5.834 -6.952 -13.892 1.00 2.69 N ATOM 1695 H ARG A 250 5.043 -1.090 -10.735 1.00 0.18 H ATOM 1696 HA ARG A 250 6.825 -1.845 -8.746 1.00 0.20 H ATOM 1697 HB2 ARG A 250 7.302 -1.390 -11.688 1.00 0.23 H ATOM 1698 HB3 ARG A 250 8.466 -2.158 -10.620 1.00 0.22 H ATOM 1699 HG2 ARG A 250 6.901 -3.950 -10.158 1.00 0.27 H ATOM 1700 HG3 ARG A 250 5.680 -3.159 -11.156 1.00 0.28 H ATOM 1701 HD2 ARG A 250 7.152 -3.362 -13.097 1.00 0.98 H ATOM 1702 HD3 ARG A 250 8.347 -4.186 -12.098 1.00 1.04 H ATOM 1703 HE ARG A 250 6.302 -5.792 -11.738 1.00 1.91 H ATOM 1704 HH11 ARG A 250 7.341 -4.233 -14.691 1.00 1.55 H ATOM 1705 HH12 ARG A 250 6.754 -5.500 -15.720 1.00 2.13 H ATOM 1706 HH21 ARG A 250 5.497 -7.461 -13.097 1.00 3.25 H ATOM 1707 HH22 ARG A 250 5.698 -7.327 -14.814 1.00 3.04 H ATOM 1708 N THR A 251 7.542 1.034 -10.132 1.00 0.19 N ATOM 1709 CA THR A 251 8.230 2.299 -9.958 1.00 0.21 C ATOM 1710 C THR A 251 7.968 2.885 -8.568 1.00 0.20 C ATOM 1711 O THR A 251 8.891 3.317 -7.879 1.00 0.26 O ATOM 1712 CB THR A 251 7.765 3.288 -11.047 1.00 0.23 C ATOM 1713 OG1 THR A 251 8.173 2.817 -12.338 1.00 0.27 O ATOM 1714 CG2 THR A 251 8.303 4.689 -10.821 1.00 0.26 C ATOM 1715 H THR A 251 6.918 0.937 -10.884 1.00 0.20 H ATOM 1716 HA THR A 251 9.290 2.128 -10.075 1.00 0.23 H ATOM 1717 HB THR A 251 6.685 3.330 -11.023 1.00 0.23 H ATOM 1718 HG1 THR A 251 7.750 1.966 -12.517 1.00 0.49 H ATOM 1719 HG21 THR A 251 8.037 5.019 -9.827 1.00 1.03 H ATOM 1720 HG22 THR A 251 7.865 5.356 -11.548 1.00 1.02 H ATOM 1721 HG23 THR A 251 9.377 4.688 -10.928 1.00 1.04 H ATOM 1722 N THR A 252 6.711 2.851 -8.151 1.00 0.18 N ATOM 1723 CA THR A 252 6.303 3.450 -6.891 1.00 0.17 C ATOM 1724 C THR A 252 6.865 2.679 -5.691 1.00 0.17 C ATOM 1725 O THR A 252 7.361 3.286 -4.739 1.00 0.20 O ATOM 1726 CB THR A 252 4.766 3.526 -6.801 1.00 0.17 C ATOM 1727 OG1 THR A 252 4.241 4.130 -7.992 1.00 0.19 O ATOM 1728 CG2 THR A 252 4.333 4.343 -5.599 1.00 0.17 C ATOM 1729 H THR A 252 6.038 2.403 -8.707 1.00 0.20 H ATOM 1730 HA THR A 252 6.690 4.458 -6.865 1.00 0.19 H ATOM 1731 HB THR A 252 4.372 2.524 -6.704 1.00 0.19 H ATOM 1732 HG1 THR A 252 4.497 3.603 -8.763 1.00 0.22 H ATOM 1733 HG21 THR A 252 4.733 3.900 -4.699 1.00 1.01 H ATOM 1734 HG22 THR A 252 3.253 4.358 -5.545 1.00 1.01 H ATOM 1735 HG23 THR A 252 4.702 5.353 -5.698 1.00 1.06 H ATOM 1736 N ILE A 253 6.795 1.343 -5.738 1.00 0.16 N ATOM 1737 CA ILE A 253 7.360 0.504 -4.678 1.00 0.17 C ATOM 1738 C ILE A 253 8.829 0.834 -4.438 1.00 0.19 C ATOM 1739 O ILE A 253 9.261 0.998 -3.295 1.00 0.21 O ATOM 1740 CB ILE A 253 7.222 -1.010 -4.996 1.00 0.19 C ATOM 1741 CG1 ILE A 253 5.827 -1.516 -4.630 1.00 0.19 C ATOM 1742 CG2 ILE A 253 8.280 -1.829 -4.266 1.00 0.23 C ATOM 1743 CD1 ILE A 253 4.770 -1.226 -5.662 1.00 0.19 C ATOM 1744 H ILE A 253 6.343 0.912 -6.496 1.00 0.15 H ATOM 1745 HA ILE A 253 6.811 0.706 -3.771 1.00 0.18 H ATOM 1746 HB ILE A 253 7.374 -1.143 -6.057 1.00 0.19 H ATOM 1747 HG12 ILE A 253 5.863 -2.584 -4.488 1.00 0.22 H ATOM 1748 HG13 ILE A 253 5.523 -1.044 -3.711 1.00 0.20 H ATOM 1749 HG21 ILE A 253 9.261 -1.556 -4.631 1.00 0.84 H ATOM 1750 HG22 ILE A 253 8.110 -2.880 -4.444 1.00 0.92 H ATOM 1751 HG23 ILE A 253 8.222 -1.628 -3.207 1.00 0.98 H ATOM 1752 HD11 ILE A 253 4.678 -0.158 -5.793 1.00 0.20 H ATOM 1753 HD12 ILE A 253 3.825 -1.632 -5.335 1.00 0.21 H ATOM 1754 HD13 ILE A 253 5.052 -1.680 -6.602 1.00 0.21 H ATOM 1755 N SER A 254 9.581 0.956 -5.520 1.00 0.21 N ATOM 1756 CA SER A 254 11.012 1.168 -5.427 1.00 0.26 C ATOM 1757 C SER A 254 11.327 2.518 -4.778 1.00 0.26 C ATOM 1758 O SER A 254 12.325 2.657 -4.077 1.00 0.32 O ATOM 1759 CB SER A 254 11.634 1.061 -6.819 1.00 0.33 C ATOM 1760 OG SER A 254 13.051 1.107 -6.764 1.00 1.17 O ATOM 1761 H SER A 254 9.160 0.903 -6.409 1.00 0.21 H ATOM 1762 HA SER A 254 11.418 0.385 -4.804 1.00 0.28 H ATOM 1763 HB2 SER A 254 11.334 0.123 -7.263 1.00 0.93 H ATOM 1764 HB3 SER A 254 11.280 1.877 -7.431 1.00 1.06 H ATOM 1765 HG SER A 254 13.414 0.391 -7.302 1.00 1.74 H ATOM 1766 N GLN A 255 10.459 3.499 -4.988 1.00 0.24 N ATOM 1767 CA GLN A 255 10.638 4.818 -4.392 1.00 0.29 C ATOM 1768 C GLN A 255 10.251 4.787 -2.926 1.00 0.26 C ATOM 1769 O GLN A 255 10.963 5.311 -2.069 1.00 0.30 O ATOM 1770 CB GLN A 255 9.779 5.842 -5.115 1.00 0.39 C ATOM 1771 CG GLN A 255 10.008 5.867 -6.606 1.00 0.87 C ATOM 1772 CD GLN A 255 11.410 6.306 -6.980 1.00 1.68 C ATOM 1773 OE1 GLN A 255 12.046 7.078 -6.265 1.00 2.34 O ATOM 1774 NE2 GLN A 255 11.907 5.808 -8.099 1.00 2.20 N ATOM 1775 H GLN A 255 9.675 3.334 -5.555 1.00 0.24 H ATOM 1776 HA GLN A 255 11.678 5.091 -4.481 1.00 0.35 H ATOM 1777 HB2 GLN A 255 8.739 5.616 -4.934 1.00 1.06 H ATOM 1778 HB3 GLN A 255 10.000 6.824 -4.721 1.00 1.15 H ATOM 1779 HG2 GLN A 255 9.843 4.874 -6.993 1.00 1.05 H ATOM 1780 HG3 GLN A 255 9.300 6.539 -7.045 1.00 1.42 H ATOM 1781 HE21 GLN A 255 11.350 5.190 -8.619 1.00 2.26 H ATOM 1782 HE22 GLN A 255 12.810 6.075 -8.363 1.00 2.80 H ATOM 1783 N ALA A 256 9.110 4.168 -2.657 1.00 0.23 N ATOM 1784 CA ALA A 256 8.614 4.011 -1.294 1.00 0.26 C ATOM 1785 C ALA A 256 9.665 3.377 -0.397 1.00 0.28 C ATOM 1786 O ALA A 256 9.790 3.728 0.772 1.00 0.36 O ATOM 1787 CB ALA A 256 7.344 3.176 -1.289 1.00 0.27 C ATOM 1788 H ALA A 256 8.575 3.820 -3.409 1.00 0.22 H ATOM 1789 HA ALA A 256 8.373 4.992 -0.912 1.00 0.32 H ATOM 1790 HB1 ALA A 256 6.958 3.112 -0.282 1.00 1.05 H ATOM 1791 HB2 ALA A 256 7.565 2.183 -1.653 1.00 1.08 H ATOM 1792 HB3 ALA A 256 6.607 3.636 -1.930 1.00 1.01 H ATOM 1793 N LEU A 257 10.425 2.455 -0.964 1.00 0.26 N ATOM 1794 CA LEU A 257 11.454 1.755 -0.227 1.00 0.34 C ATOM 1795 C LEU A 257 12.809 2.442 -0.365 1.00 0.49 C ATOM 1796 O LEU A 257 13.726 2.184 0.415 1.00 0.77 O ATOM 1797 CB LEU A 257 11.517 0.321 -0.714 1.00 0.32 C ATOM 1798 CG LEU A 257 10.249 -0.480 -0.452 1.00 0.49 C ATOM 1799 CD1 LEU A 257 10.381 -1.872 -1.023 1.00 1.02 C ATOM 1800 CD2 LEU A 257 9.956 -0.536 1.038 1.00 0.92 C ATOM 1801 H LEU A 257 10.278 2.225 -1.905 1.00 0.23 H ATOM 1802 HA LEU A 257 11.171 1.751 0.813 1.00 0.39 H ATOM 1803 HB2 LEU A 257 11.699 0.331 -1.775 1.00 0.54 H ATOM 1804 HB3 LEU A 257 12.338 -0.171 -0.225 1.00 0.54 H ATOM 1805 HG LEU A 257 9.416 0.006 -0.942 1.00 1.12 H ATOM 1806 HD11 LEU A 257 11.227 -2.364 -0.570 1.00 1.61 H ATOM 1807 HD12 LEU A 257 10.529 -1.808 -2.093 1.00 1.70 H ATOM 1808 HD13 LEU A 257 9.482 -2.433 -0.815 1.00 1.42 H ATOM 1809 HD21 LEU A 257 9.106 -1.175 1.216 1.00 1.51 H ATOM 1810 HD22 LEU A 257 9.741 0.459 1.400 1.00 1.46 H ATOM 1811 HD23 LEU A 257 10.818 -0.928 1.555 1.00 1.52 H