ATOM 1 N PRO A 236 9.219 10.933 9.361 1.00 0.00 N ATOM 2 CA PRO A 236 8.667 11.696 10.466 1.00 0.00 C ATOM 3 C PRO A 236 7.366 12.387 10.057 1.00 0.00 C ATOM 4 O PRO A 236 6.485 12.601 10.889 1.00 0.00 O ATOM 5 CB PRO A 236 9.764 12.674 10.854 1.00 0.00 C ATOM 6 CG PRO A 236 10.704 12.743 9.663 1.00 0.00 C ATOM 7 CD PRO A 236 10.378 11.576 8.744 1.00 0.00 C ATOM 8 H2 PRO A 236 9.537 9.994 9.638 1.00 0.00 H ATOM 9 H3 PRO A 236 8.543 10.783 8.597 1.00 0.00 H ATOM 10 HB2 PRO A 236 9.263 13.623 11.051 1.00 0.00 H ATOM 11 HB3 PRO A 236 10.238 12.257 11.742 1.00 0.00 H ATOM 12 HG2 PRO A 236 10.537 13.697 9.162 1.00 0.00 H ATOM 13 HG3 PRO A 236 11.724 12.672 10.039 1.00 0.00 H ATOM 14 HD2 PRO A 236 10.031 11.877 7.756 1.00 0.00 H ATOM 15 HD3 PRO A 236 11.144 10.802 8.725 1.00 0.00 H ATOM 16 N THR A 237 7.285 12.717 8.775 1.00 0.00 N ATOM 17 CA THR A 237 6.134 13.439 8.261 1.00 0.00 C ATOM 18 C THR A 237 6.076 14.846 8.862 1.00 0.00 C ATOM 19 O THR A 237 6.431 15.044 10.022 1.00 0.00 O ATOM 20 CB THR A 237 4.884 12.604 8.545 1.00 0.00 C ATOM 21 OG1 THR A 237 4.270 12.453 7.268 1.00 0.00 O ATOM 22 CG2 THR A 237 3.846 13.368 9.369 1.00 0.00 C ATOM 23 H THR A 237 8.049 12.458 8.135 1.00 0.00 H ATOM 24 HA THR A 237 6.196 13.528 7.176 1.00 0.00 H ATOM 25 HB THR A 237 5.108 11.695 9.102 1.00 0.00 H ATOM 26 HG1 THR A 237 4.731 11.689 6.753 1.00 0.00 H ATOM 27 HG21 THR A 237 3.537 14.262 8.828 1.00 0.00 H ATOM 28 HG22 THR A 237 2.979 12.730 9.543 1.00 0.00 H ATOM 29 HG23 THR A 237 4.281 13.656 10.326 1.00 0.00 H ATOM 30 N ASP A 238 5.624 15.786 8.044 1.00 0.00 N ATOM 31 CA ASP A 238 5.597 17.180 8.450 1.00 0.00 C ATOM 32 C ASP A 238 5.073 18.033 7.293 1.00 0.00 C ATOM 33 O ASP A 238 4.120 18.793 7.459 1.00 0.00 O ATOM 34 CB ASP A 238 6.999 17.678 8.806 1.00 0.00 C ATOM 35 CG ASP A 238 7.123 18.325 10.186 1.00 0.00 C ATOM 36 OD1 ASP A 238 7.270 17.499 11.165 1.00 0.00 O ATOM 37 OD2 ASP A 238 7.084 19.558 10.319 1.00 0.00 O ATOM 38 H ASP A 238 5.287 15.524 7.107 1.00 0.00 H ATOM 39 HA ASP A 238 4.940 17.290 9.313 1.00 0.00 H ATOM 40 HB2 ASP A 238 7.678 16.826 8.783 1.00 0.00 H ATOM 41 HB3 ASP A 238 7.291 18.425 8.068 1.00 0.00 H ATOM 42 N SER A 239 5.718 17.878 6.146 1.00 0.00 N ATOM 43 CA SER A 239 5.302 18.594 4.951 1.00 0.00 C ATOM 44 C SER A 239 4.422 17.694 4.082 1.00 0.00 C ATOM 45 O SER A 239 3.451 18.158 3.485 1.00 0.00 O ATOM 46 CB SER A 239 6.513 19.082 4.153 1.00 0.00 C ATOM 47 OG SER A 239 6.127 19.810 2.990 1.00 0.00 O ATOM 48 H SER A 239 6.525 17.242 6.101 1.00 0.00 H ATOM 49 HA SER A 239 4.736 19.484 5.227 1.00 0.00 H ATOM 50 HB2 SER A 239 7.151 19.742 4.742 1.00 0.00 H ATOM 51 HB3 SER A 239 7.139 18.257 3.816 1.00 0.00 H ATOM 52 HG SER A 239 6.578 19.400 2.161 1.00 0.00 H ATOM 53 N GLY A 240 4.790 16.422 4.040 1.00 0.00 N ATOM 54 CA GLY A 240 4.097 15.471 3.187 1.00 0.00 C ATOM 55 C GLY A 240 2.991 14.749 3.959 1.00 0.00 C ATOM 56 O GLY A 240 2.828 13.536 3.830 1.00 0.00 O ATOM 57 H GLY A 240 5.579 16.102 4.620 1.00 0.00 H ATOM 58 HA2 GLY A 240 4.786 14.718 2.804 1.00 0.00 H ATOM 59 HA3 GLY A 240 3.640 15.973 2.334 1.00 0.00 H ATOM 60 N GLU A 241 2.258 15.524 4.744 1.00 0.00 N ATOM 61 CA GLU A 241 1.209 14.966 5.581 1.00 0.00 C ATOM 62 C GLU A 241 0.142 14.292 4.714 1.00 0.00 C ATOM 63 O GLU A 241 -0.187 13.124 4.926 1.00 0.00 O ATOM 64 CB GLU A 241 0.588 16.042 6.473 1.00 0.00 C ATOM 65 CG GLU A 241 1.591 16.531 7.520 1.00 0.00 C ATOM 66 CD GLU A 241 0.967 17.599 8.421 1.00 0.00 C ATOM 67 OE1 GLU A 241 -0.265 17.653 8.556 1.00 0.00 O ATOM 68 OE2 GLU A 241 1.809 18.389 8.993 1.00 0.00 O ATOM 69 H GLU A 241 2.435 16.539 4.762 1.00 0.00 H ATOM 70 HA GLU A 241 1.624 14.225 6.263 1.00 0.00 H ATOM 71 HB2 GLU A 241 0.271 16.902 5.885 1.00 0.00 H ATOM 72 HB3 GLU A 241 -0.285 15.655 7.000 1.00 0.00 H ATOM 73 HG2 GLU A 241 1.925 15.712 8.157 1.00 0.00 H ATOM 74 HG3 GLU A 241 2.471 16.966 7.046 1.00 0.00 H ATOM 75 HE2 GLU A 241 1.301 19.069 9.578 1.00 0.00 H ATOM 76 N LYS A 242 -0.366 15.052 3.758 1.00 0.00 N ATOM 77 CA LYS A 242 -1.336 14.521 2.814 1.00 0.00 C ATOM 78 C LYS A 242 -0.701 13.372 2.029 1.00 0.00 C ATOM 79 O LYS A 242 -1.377 12.407 1.677 1.00 0.00 O ATOM 80 CB LYS A 242 -1.890 15.639 1.929 1.00 0.00 C ATOM 81 CG LYS A 242 -2.960 15.103 0.975 1.00 0.00 C ATOM 82 CD LYS A 242 -3.675 16.249 0.255 1.00 0.00 C ATOM 83 CE LYS A 242 -4.642 15.711 -0.803 1.00 0.00 C ATOM 84 NZ LYS A 242 -5.778 15.015 -0.161 1.00 0.00 N ATOM 85 H LYS A 242 -0.070 16.035 3.680 1.00 0.00 H ATOM 86 HA LYS A 242 -2.206 14.155 3.360 1.00 0.00 H ATOM 87 HB2 LYS A 242 -2.343 16.427 2.532 1.00 0.00 H ATOM 88 HB3 LYS A 242 -1.100 16.090 1.328 1.00 0.00 H ATOM 89 HG2 LYS A 242 -2.519 14.455 0.218 1.00 0.00 H ATOM 90 HG3 LYS A 242 -3.711 14.526 1.515 1.00 0.00 H ATOM 91 HD2 LYS A 242 -4.248 16.854 0.957 1.00 0.00 H ATOM 92 HD3 LYS A 242 -2.960 16.901 -0.245 1.00 0.00 H ATOM 93 HE2 LYS A 242 -5.037 16.527 -1.409 1.00 0.00 H ATOM 94 HE3 LYS A 242 -4.135 15.007 -1.462 1.00 0.00 H ATOM 95 HZ1 LYS A 242 -6.283 15.672 0.451 1.00 0.00 H ATOM 96 HZ2 LYS A 242 -6.418 14.661 -0.887 1.00 0.00 H ATOM 97 HZ3 LYS A 242 -5.425 14.227 0.399 1.00 0.00 H ATOM 98 N MET A 243 0.593 13.514 1.778 1.00 0.00 N ATOM 99 CA MET A 243 1.343 12.466 1.110 1.00 0.00 C ATOM 100 C MET A 243 1.316 11.168 1.920 1.00 0.00 C ATOM 101 O MET A 243 1.103 10.090 1.367 1.00 0.00 O ATOM 102 CB MET A 243 2.793 12.917 0.921 1.00 0.00 C ATOM 103 CG MET A 243 3.417 12.255 -0.309 1.00 0.00 C ATOM 104 SD MET A 243 4.925 13.098 -0.757 1.00 0.00 S ATOM 105 CE MET A 243 6.047 12.378 0.429 1.00 0.00 C ATOM 106 H MET A 243 1.073 14.380 2.062 1.00 0.00 H ATOM 107 HA MET A 243 0.928 12.253 0.125 1.00 0.00 H ATOM 108 HB2 MET A 243 2.852 13.997 0.785 1.00 0.00 H ATOM 109 HB3 MET A 243 3.400 12.654 1.787 1.00 0.00 H ATOM 110 HG2 MET A 243 3.645 11.211 -0.096 1.00 0.00 H ATOM 111 HG3 MET A 243 2.723 12.301 -1.150 1.00 0.00 H ATOM 112 HE1 MET A 243 5.700 12.598 1.438 1.00 0.00 H ATOM 113 HE2 MET A 243 6.084 11.298 0.285 1.00 0.00 H ATOM 114 HE3 MET A 243 7.043 12.797 0.288 1.00 0.00 H ATOM 115 N THR A 244 1.532 11.314 3.220 1.00 0.00 N ATOM 116 CA THR A 244 1.698 10.159 4.085 1.00 0.00 C ATOM 117 C THR A 244 0.418 9.322 4.109 1.00 0.00 C ATOM 118 O THR A 244 0.460 8.126 4.391 1.00 0.00 O ATOM 119 CB THR A 244 2.122 10.661 5.467 1.00 0.00 C ATOM 120 OG1 THR A 244 3.431 11.184 5.260 1.00 0.00 O ATOM 121 CG2 THR A 244 2.330 9.520 6.466 1.00 0.00 C ATOM 122 H THR A 244 1.584 12.261 3.622 1.00 0.00 H ATOM 123 HA THR A 244 2.515 9.531 3.729 1.00 0.00 H ATOM 124 HB THR A 244 1.383 11.327 5.912 1.00 0.00 H ATOM 125 HG1 THR A 244 4.129 10.452 5.455 1.00 0.00 H ATOM 126 HG21 THR A 244 1.400 8.964 6.581 1.00 0.00 H ATOM 127 HG22 THR A 244 3.109 8.852 6.098 1.00 0.00 H ATOM 128 HG23 THR A 244 2.630 9.932 7.430 1.00 0.00 H ATOM 129 N LEU A 245 -0.689 9.984 3.809 1.00 0.00 N ATOM 130 CA LEU A 245 -1.949 9.286 3.612 1.00 0.00 C ATOM 131 C LEU A 245 -1.826 8.353 2.405 1.00 0.00 C ATOM 132 O LEU A 245 -2.209 7.187 2.477 1.00 0.00 O ATOM 133 CB LEU A 245 -3.103 10.283 3.502 1.00 0.00 C ATOM 134 CG LEU A 245 -3.786 10.665 4.818 1.00 0.00 C ATOM 135 CD1 LEU A 245 -2.829 11.436 5.729 1.00 0.00 C ATOM 136 CD2 LEU A 245 -5.080 11.440 4.557 1.00 0.00 C ATOM 137 H LEU A 245 -0.657 11.009 3.712 1.00 0.00 H ATOM 138 HA LEU A 245 -2.180 8.704 4.504 1.00 0.00 H ATOM 139 HB2 LEU A 245 -2.711 11.202 3.067 1.00 0.00 H ATOM 140 HB3 LEU A 245 -3.867 9.843 2.862 1.00 0.00 H ATOM 141 HG LEU A 245 -4.121 9.778 5.356 1.00 0.00 H ATOM 142 HD11 LEU A 245 -2.503 12.347 5.228 1.00 0.00 H ATOM 143 HD12 LEU A 245 -3.339 11.695 6.656 1.00 0.00 H ATOM 144 HD13 LEU A 245 -1.961 10.815 5.954 1.00 0.00 H ATOM 145 HD21 LEU A 245 -5.763 10.823 3.975 1.00 0.00 H ATOM 146 HD22 LEU A 245 -5.546 11.700 5.508 1.00 0.00 H ATOM 147 HD23 LEU A 245 -4.853 12.352 4.004 1.00 0.00 H ATOM 148 N SER A 246 -1.290 8.901 1.324 1.00 0.00 N ATOM 149 CA SER A 246 -1.123 8.137 0.101 1.00 0.00 C ATOM 150 C SER A 246 -0.167 6.967 0.340 1.00 0.00 C ATOM 151 O SER A 246 -0.327 5.898 -0.247 1.00 0.00 O ATOM 152 CB SER A 246 -0.607 9.020 -1.036 1.00 0.00 C ATOM 153 OG SER A 246 0.732 9.454 -0.808 1.00 0.00 O ATOM 154 H SER A 246 -0.988 9.885 1.352 1.00 0.00 H ATOM 155 HA SER A 246 -2.086 7.744 -0.229 1.00 0.00 H ATOM 156 HB2 SER A 246 -0.612 8.499 -1.993 1.00 0.00 H ATOM 157 HB3 SER A 246 -1.213 9.918 -1.162 1.00 0.00 H ATOM 158 HG SER A 246 1.297 8.663 -0.469 1.00 0.00 H ATOM 159 N ILE A 247 0.807 7.208 1.206 1.00 0.00 N ATOM 160 CA ILE A 247 1.817 6.204 1.495 1.00 0.00 C ATOM 161 C ILE A 247 1.199 5.098 2.353 1.00 0.00 C ATOM 162 O ILE A 247 1.326 3.918 2.034 1.00 0.00 O ATOM 163 CB ILE A 247 3.052 6.853 2.124 1.00 0.00 C ATOM 164 CG1 ILE A 247 3.594 7.976 1.236 1.00 0.00 C ATOM 165 CG2 ILE A 247 4.121 5.805 2.438 1.00 0.00 C ATOM 166 CD1 ILE A 247 4.961 8.453 1.729 1.00 0.00 C ATOM 167 H ILE A 247 0.849 8.122 1.680 1.00 0.00 H ATOM 168 HA ILE A 247 2.183 5.781 0.559 1.00 0.00 H ATOM 169 HB ILE A 247 2.796 7.360 3.055 1.00 0.00 H ATOM 170 HG12 ILE A 247 3.707 7.638 0.206 1.00 0.00 H ATOM 171 HG13 ILE A 247 2.920 8.832 1.236 1.00 0.00 H ATOM 172 HG21 ILE A 247 4.420 5.304 1.518 1.00 0.00 H ATOM 173 HG22 ILE A 247 4.988 6.293 2.885 1.00 0.00 H ATOM 174 HG23 ILE A 247 3.717 5.072 3.137 1.00 0.00 H ATOM 175 HD11 ILE A 247 4.869 8.827 2.749 1.00 0.00 H ATOM 176 HD12 ILE A 247 5.665 7.621 1.709 1.00 0.00 H ATOM 177 HD13 ILE A 247 5.323 9.251 1.081 1.00 0.00 H ATOM 178 N SER A 248 0.544 5.521 3.423 1.00 0.00 N ATOM 179 CA SER A 248 -0.012 4.579 4.381 1.00 0.00 C ATOM 180 C SER A 248 -0.994 3.638 3.679 1.00 0.00 C ATOM 181 O SER A 248 -1.190 2.504 4.114 1.00 0.00 O ATOM 182 CB SER A 248 -0.709 5.309 5.531 1.00 0.00 C ATOM 183 OG SER A 248 -1.819 6.077 5.081 1.00 0.00 O ATOM 184 H SER A 248 0.426 6.533 3.579 1.00 0.00 H ATOM 185 HA SER A 248 0.787 3.988 4.828 1.00 0.00 H ATOM 186 HB2 SER A 248 -1.088 4.618 6.284 1.00 0.00 H ATOM 187 HB3 SER A 248 -0.037 5.997 6.045 1.00 0.00 H ATOM 188 HG SER A 248 -1.980 5.896 4.080 1.00 0.00 H ATOM 189 N VAL A 249 -1.582 4.142 2.605 1.00 0.00 N ATOM 190 CA VAL A 249 -2.600 3.393 1.889 1.00 0.00 C ATOM 191 C VAL A 249 -1.936 2.556 0.793 1.00 0.00 C ATOM 192 O VAL A 249 -2.078 1.335 0.768 1.00 0.00 O ATOM 193 CB VAL A 249 -3.667 4.347 1.346 1.00 0.00 C ATOM 194 CG1 VAL A 249 -4.592 3.632 0.359 1.00 0.00 C ATOM 195 CG2 VAL A 249 -4.467 4.980 2.487 1.00 0.00 C ATOM 196 H VAL A 249 -1.314 5.080 2.273 1.00 0.00 H ATOM 197 HA VAL A 249 -3.122 2.737 2.585 1.00 0.00 H ATOM 198 HB VAL A 249 -3.211 5.190 0.827 1.00 0.00 H ATOM 199 HG11 VAL A 249 -5.089 2.802 0.861 1.00 0.00 H ATOM 200 HG12 VAL A 249 -5.341 4.332 -0.011 1.00 0.00 H ATOM 201 HG13 VAL A 249 -4.006 3.251 -0.477 1.00 0.00 H ATOM 202 HG21 VAL A 249 -4.958 4.197 3.065 1.00 0.00 H ATOM 203 HG22 VAL A 249 -3.793 5.541 3.136 1.00 0.00 H ATOM 204 HG23 VAL A 249 -5.218 5.654 2.075 1.00 0.00 H ATOM 205 N LEU A 250 -1.226 3.247 -0.087 1.00 0.00 N ATOM 206 CA LEU A 250 -0.698 2.615 -1.284 1.00 0.00 C ATOM 207 C LEU A 250 0.376 1.599 -0.889 1.00 0.00 C ATOM 208 O LEU A 250 0.480 0.534 -1.493 1.00 0.00 O ATOM 209 CB LEU A 250 -0.210 3.672 -2.277 1.00 0.00 C ATOM 210 CG LEU A 250 -1.280 4.610 -2.839 1.00 0.00 C ATOM 211 CD1 LEU A 250 -0.644 5.806 -3.550 1.00 0.00 C ATOM 212 CD2 LEU A 250 -2.252 3.853 -3.748 1.00 0.00 C ATOM 213 H LEU A 250 -1.045 4.247 0.081 1.00 0.00 H ATOM 214 HA LEU A 250 -1.508 2.108 -1.810 1.00 0.00 H ATOM 215 HB2 LEU A 250 0.526 4.294 -1.768 1.00 0.00 H ATOM 216 HB3 LEU A 250 0.237 3.152 -3.125 1.00 0.00 H ATOM 217 HG LEU A 250 -1.919 4.995 -2.044 1.00 0.00 H ATOM 218 HD11 LEU A 250 -0.027 6.363 -2.844 1.00 0.00 H ATOM 219 HD12 LEU A 250 -0.023 5.453 -4.373 1.00 0.00 H ATOM 220 HD13 LEU A 250 -1.427 6.457 -3.939 1.00 0.00 H ATOM 221 HD21 LEU A 250 -2.742 3.064 -3.179 1.00 0.00 H ATOM 222 HD22 LEU A 250 -3.002 4.543 -4.134 1.00 0.00 H ATOM 223 HD23 LEU A 250 -1.702 3.412 -4.580 1.00 0.00 H ATOM 224 N LEU A 251 1.148 1.967 0.123 1.00 0.00 N ATOM 225 CA LEU A 251 2.233 1.116 0.585 1.00 0.00 C ATOM 226 C LEU A 251 1.651 -0.171 1.173 1.00 0.00 C ATOM 227 O LEU A 251 2.175 -1.258 0.937 1.00 0.00 O ATOM 228 CB LEU A 251 3.138 1.880 1.553 1.00 0.00 C ATOM 229 CG LEU A 251 4.473 1.213 1.890 1.00 0.00 C ATOM 230 CD1 LEU A 251 5.392 1.177 0.668 1.00 0.00 C ATOM 231 CD2 LEU A 251 5.137 1.893 3.088 1.00 0.00 C ATOM 232 H LEU A 251 0.977 2.869 0.590 1.00 0.00 H ATOM 233 HA LEU A 251 2.883 0.874 -0.255 1.00 0.00 H ATOM 234 HB2 LEU A 251 3.368 2.847 1.104 1.00 0.00 H ATOM 235 HB3 LEU A 251 2.596 2.004 2.490 1.00 0.00 H ATOM 236 HG LEU A 251 4.323 0.187 2.226 1.00 0.00 H ATOM 237 HD11 LEU A 251 4.913 0.614 -0.132 1.00 0.00 H ATOM 238 HD12 LEU A 251 5.587 2.195 0.329 1.00 0.00 H ATOM 239 HD13 LEU A 251 6.334 0.698 0.935 1.00 0.00 H ATOM 240 HD21 LEU A 251 4.482 1.822 3.957 1.00 0.00 H ATOM 241 HD22 LEU A 251 6.084 1.400 3.307 1.00 0.00 H ATOM 242 HD23 LEU A 251 5.320 2.943 2.856 1.00 0.00 H ATOM 243 N SER A 252 0.573 -0.005 1.926 1.00 0.00 N ATOM 244 CA SER A 252 -0.124 -1.145 2.496 1.00 0.00 C ATOM 245 C SER A 252 -0.782 -1.965 1.385 1.00 0.00 C ATOM 246 O SER A 252 -0.849 -3.190 1.469 1.00 0.00 O ATOM 247 CB SER A 252 -1.172 -0.696 3.517 1.00 0.00 C ATOM 248 OG SER A 252 -1.865 -1.800 4.090 1.00 0.00 O ATOM 249 H SER A 252 0.225 0.947 2.110 1.00 0.00 H ATOM 250 HA SER A 252 0.579 -1.780 3.035 1.00 0.00 H ATOM 251 HB2 SER A 252 -0.725 -0.140 4.343 1.00 0.00 H ATOM 252 HB3 SER A 252 -1.925 -0.046 3.070 1.00 0.00 H ATOM 253 HG SER A 252 -1.193 -2.545 4.322 1.00 0.00 H ATOM 254 N LEU A 253 -1.253 -1.256 0.370 1.00 0.00 N ATOM 255 CA LEU A 253 -1.898 -1.903 -0.761 1.00 0.00 C ATOM 256 C LEU A 253 -0.853 -2.690 -1.554 1.00 0.00 C ATOM 257 O LEU A 253 -1.143 -3.770 -2.067 1.00 0.00 O ATOM 258 CB LEU A 253 -2.663 -0.877 -1.600 1.00 0.00 C ATOM 259 CG LEU A 253 -3.935 -1.386 -2.282 1.00 0.00 C ATOM 260 CD1 LEU A 253 -3.647 -2.631 -3.121 1.00 0.00 C ATOM 261 CD2 LEU A 253 -5.046 -1.628 -1.260 1.00 0.00 C ATOM 262 H LEU A 253 -1.161 -0.230 0.382 1.00 0.00 H ATOM 263 HA LEU A 253 -2.669 -2.580 -0.395 1.00 0.00 H ATOM 264 HB2 LEU A 253 -2.957 -0.059 -0.942 1.00 0.00 H ATOM 265 HB3 LEU A 253 -1.996 -0.525 -2.387 1.00 0.00 H ATOM 266 HG LEU A 253 -4.355 -0.626 -2.942 1.00 0.00 H ATOM 267 HD11 LEU A 253 -2.911 -2.391 -3.889 1.00 0.00 H ATOM 268 HD12 LEU A 253 -3.257 -3.420 -2.479 1.00 0.00 H ATOM 269 HD13 LEU A 253 -4.567 -2.972 -3.595 1.00 0.00 H ATOM 270 HD21 LEU A 253 -5.275 -0.695 -0.744 1.00 0.00 H ATOM 271 HD22 LEU A 253 -5.939 -1.988 -1.771 1.00 0.00 H ATOM 272 HD23 LEU A 253 -4.717 -2.372 -0.535 1.00 0.00 H ATOM 273 N THR A 254 0.339 -2.119 -1.632 1.00 0.00 N ATOM 274 CA THR A 254 1.414 -2.730 -2.395 1.00 0.00 C ATOM 275 C THR A 254 1.975 -3.942 -1.650 1.00 0.00 C ATOM 276 O THR A 254 2.283 -4.965 -2.262 1.00 0.00 O ATOM 277 CB THR A 254 2.463 -1.654 -2.680 1.00 0.00 C ATOM 278 OG1 THR A 254 1.808 -0.760 -3.577 1.00 0.00 O ATOM 279 CG2 THR A 254 3.648 -2.190 -3.487 1.00 0.00 C ATOM 280 H THR A 254 0.507 -1.228 -1.145 1.00 0.00 H ATOM 281 HA THR A 254 1.050 -3.060 -3.368 1.00 0.00 H ATOM 282 HB THR A 254 2.881 -1.228 -1.767 1.00 0.00 H ATOM 283 HG1 THR A 254 2.064 -0.997 -4.547 1.00 0.00 H ATOM 284 HG21 THR A 254 3.293 -2.574 -4.443 1.00 0.00 H ATOM 285 HG22 THR A 254 4.363 -1.387 -3.661 1.00 0.00 H ATOM 286 HG23 THR A 254 4.134 -2.992 -2.931 1.00 0.00 H ATOM 287 N VAL A 255 2.090 -3.790 -0.338 1.00 0.00 N ATOM 288 CA VAL A 255 2.564 -4.876 0.502 1.00 0.00 C ATOM 289 C VAL A 255 1.553 -6.023 0.462 1.00 0.00 C ATOM 290 O VAL A 255 1.934 -7.191 0.411 1.00 0.00 O ATOM 291 CB VAL A 255 2.831 -4.364 1.918 1.00 0.00 C ATOM 292 CG1 VAL A 255 2.905 -5.521 2.917 1.00 0.00 C ATOM 293 CG2 VAL A 255 4.105 -3.519 1.964 1.00 0.00 C ATOM 294 H VAL A 255 1.841 -2.888 0.091 1.00 0.00 H ATOM 295 HA VAL A 255 3.528 -5.225 0.131 1.00 0.00 H ATOM 296 HB VAL A 255 2.040 -3.690 2.246 1.00 0.00 H ATOM 297 HG11 VAL A 255 1.960 -6.064 2.915 1.00 0.00 H ATOM 298 HG12 VAL A 255 3.712 -6.196 2.633 1.00 0.00 H ATOM 299 HG13 VAL A 255 3.095 -5.128 3.915 1.00 0.00 H ATOM 300 HG21 VAL A 255 3.999 -2.664 1.297 1.00 0.00 H ATOM 301 HG22 VAL A 255 4.272 -3.167 2.982 1.00 0.00 H ATOM 302 HG23 VAL A 255 4.954 -4.124 1.646 1.00 0.00 H ATOM 303 N PHE A 256 0.281 -5.650 0.489 1.00 0.00 N ATOM 304 CA PHE A 256 -0.788 -6.630 0.389 1.00 0.00 C ATOM 305 C PHE A 256 -0.811 -7.274 -0.999 1.00 0.00 C ATOM 306 O PHE A 256 -1.034 -8.478 -1.124 1.00 0.00 O ATOM 307 CB PHE A 256 -2.104 -5.881 0.612 1.00 0.00 C ATOM 308 CG PHE A 256 -3.353 -6.729 0.368 1.00 0.00 C ATOM 309 CD1 PHE A 256 -3.689 -7.712 1.244 1.00 0.00 C ATOM 310 CD2 PHE A 256 -4.127 -6.499 -0.727 1.00 0.00 C ATOM 311 CE1 PHE A 256 -4.849 -8.501 1.016 1.00 0.00 C ATOM 312 CE2 PHE A 256 -5.287 -7.287 -0.954 1.00 0.00 C ATOM 313 CZ PHE A 256 -5.623 -8.271 -0.077 1.00 0.00 C ATOM 314 H PHE A 256 0.047 -4.651 0.582 1.00 0.00 H ATOM 315 HA PHE A 256 -0.660 -7.424 1.126 1.00 0.00 H ATOM 316 HB2 PHE A 256 -2.132 -5.536 1.645 1.00 0.00 H ATOM 317 HB3 PHE A 256 -2.137 -5.035 -0.075 1.00 0.00 H ATOM 318 HD1 PHE A 256 -3.068 -7.897 2.121 1.00 0.00 H ATOM 319 HD2 PHE A 256 -3.857 -5.710 -1.429 1.00 0.00 H ATOM 320 HE1 PHE A 256 -5.118 -9.289 1.719 1.00 0.00 H ATOM 321 HE2 PHE A 256 -5.907 -7.104 -1.831 1.00 0.00 H ATOM 322 HZ PHE A 256 -6.513 -8.876 -0.252 1.00 0.00 H ATOM 323 N LEU A 257 -0.579 -6.446 -2.007 1.00 0.00 N ATOM 324 CA LEU A 257 -0.524 -6.928 -3.375 1.00 0.00 C ATOM 325 C LEU A 257 0.644 -7.905 -3.521 1.00 0.00 C ATOM 326 O LEU A 257 0.569 -8.856 -4.295 1.00 0.00 O ATOM 327 CB LEU A 257 -0.470 -5.754 -4.355 1.00 0.00 C ATOM 328 CG LEU A 257 -0.557 -6.116 -5.839 1.00 0.00 C ATOM 329 CD1 LEU A 257 -1.933 -6.689 -6.185 1.00 0.00 C ATOM 330 CD2 LEU A 257 -0.200 -4.914 -6.717 1.00 0.00 C ATOM 331 H LEU A 257 -0.435 -5.444 -1.816 1.00 0.00 H ATOM 332 HA LEU A 257 -1.458 -7.435 -3.616 1.00 0.00 H ATOM 333 HB2 LEU A 257 -1.311 -5.097 -4.136 1.00 0.00 H ATOM 334 HB3 LEU A 257 0.478 -5.238 -4.207 1.00 0.00 H ATOM 335 HG LEU A 257 0.191 -6.862 -6.105 1.00 0.00 H ATOM 336 HD11 LEU A 257 -2.111 -7.588 -5.595 1.00 0.00 H ATOM 337 HD12 LEU A 257 -2.702 -5.950 -5.961 1.00 0.00 H ATOM 338 HD13 LEU A 257 -1.968 -6.937 -7.246 1.00 0.00 H ATOM 339 HD21 LEU A 257 -0.892 -4.097 -6.515 1.00 0.00 H ATOM 340 HD22 LEU A 257 0.818 -4.592 -6.496 1.00 0.00 H ATOM 341 HD23 LEU A 257 -0.269 -5.198 -7.767 1.00 0.00 H ATOM 342 N LEU A 258 1.697 -7.635 -2.763 1.00 0.00 N ATOM 343 CA LEU A 258 2.836 -8.537 -2.717 1.00 0.00 C ATOM 344 C LEU A 258 2.398 -9.879 -2.128 1.00 0.00 C ATOM 345 O LEU A 258 2.500 -10.913 -2.786 1.00 0.00 O ATOM 346 CB LEU A 258 4.003 -7.887 -1.969 1.00 0.00 C ATOM 347 CG LEU A 258 5.404 -8.286 -2.435 1.00 0.00 C ATOM 348 CD1 LEU A 258 6.470 -7.393 -1.797 1.00 0.00 C ATOM 349 CD2 LEU A 258 5.667 -9.770 -2.171 1.00 0.00 C ATOM 350 H LEU A 258 1.709 -6.774 -2.197 1.00 0.00 H ATOM 351 HA LEU A 258 3.218 -8.689 -3.727 1.00 0.00 H ATOM 352 HB2 LEU A 258 3.920 -6.808 -2.093 1.00 0.00 H ATOM 353 HB3 LEU A 258 3.923 -8.167 -0.919 1.00 0.00 H ATOM 354 HG LEU A 258 5.497 -8.195 -3.517 1.00 0.00 H ATOM 355 HD11 LEU A 258 6.292 -6.355 -2.078 1.00 0.00 H ATOM 356 HD12 LEU A 258 6.423 -7.489 -0.712 1.00 0.00 H ATOM 357 HD13 LEU A 258 7.457 -7.699 -2.145 1.00 0.00 H ATOM 358 HD21 LEU A 258 5.584 -9.971 -1.103 1.00 0.00 H ATOM 359 HD22 LEU A 258 4.936 -10.371 -2.712 1.00 0.00 H ATOM 360 HD23 LEU A 258 6.670 -10.027 -2.511 1.00 0.00 H ATOM 361 N VAL A 259 1.919 -9.818 -0.894 1.00 0.00 N ATOM 362 CA VAL A 259 1.489 -11.020 -0.200 1.00 0.00 C ATOM 363 C VAL A 259 0.485 -11.776 -1.071 1.00 0.00 C ATOM 364 O VAL A 259 0.438 -13.004 -1.047 1.00 0.00 O ATOM 365 CB VAL A 259 0.929 -10.655 1.178 1.00 0.00 C ATOM 366 CG1 VAL A 259 0.157 -11.829 1.783 1.00 0.00 C ATOM 367 CG2 VAL A 259 2.045 -10.191 2.117 1.00 0.00 C ATOM 368 H VAL A 259 1.850 -8.906 -0.421 1.00 0.00 H ATOM 369 HA VAL A 259 2.355 -11.652 -0.005 1.00 0.00 H ATOM 370 HB VAL A 259 0.251 -9.806 1.112 1.00 0.00 H ATOM 371 HG11 VAL A 259 0.822 -12.685 1.892 1.00 0.00 H ATOM 372 HG12 VAL A 259 -0.230 -11.544 2.762 1.00 0.00 H ATOM 373 HG13 VAL A 259 -0.673 -12.095 1.128 1.00 0.00 H ATOM 374 HG21 VAL A 259 2.777 -10.990 2.237 1.00 0.00 H ATOM 375 HG22 VAL A 259 2.534 -9.312 1.695 1.00 0.00 H ATOM 376 HG23 VAL A 259 1.621 -9.938 3.089 1.00 0.00 H ATOM 377 N ILE A 260 -0.294 -11.010 -1.821 1.00 0.00 N ATOM 378 CA ILE A 260 -1.277 -11.593 -2.717 1.00 0.00 C ATOM 379 C ILE A 260 -0.567 -12.481 -3.741 1.00 0.00 C ATOM 380 O ILE A 260 -0.960 -13.627 -3.952 1.00 0.00 O ATOM 381 CB ILE A 260 -2.143 -10.500 -3.347 1.00 0.00 C ATOM 382 CG1 ILE A 260 -3.280 -10.091 -2.408 1.00 0.00 C ATOM 383 CG2 ILE A 260 -2.662 -10.934 -4.720 1.00 0.00 C ATOM 384 CD1 ILE A 260 -4.455 -11.067 -2.511 1.00 0.00 C ATOM 385 H ILE A 260 -0.200 -9.985 -1.768 1.00 0.00 H ATOM 386 HA ILE A 260 -1.982 -12.192 -2.139 1.00 0.00 H ATOM 387 HB ILE A 260 -1.576 -9.579 -3.481 1.00 0.00 H ATOM 388 HG12 ILE A 260 -2.945 -10.079 -1.371 1.00 0.00 H ATOM 389 HG13 ILE A 260 -3.649 -9.095 -2.652 1.00 0.00 H ATOM 390 HG21 ILE A 260 -3.263 -11.837 -4.613 1.00 0.00 H ATOM 391 HG22 ILE A 260 -3.274 -10.138 -5.145 1.00 0.00 H ATOM 392 HG23 ILE A 260 -1.819 -11.135 -5.380 1.00 0.00 H ATOM 393 HD11 ILE A 260 -4.121 -12.068 -2.240 1.00 0.00 H ATOM 394 HD12 ILE A 260 -5.248 -10.753 -1.833 1.00 0.00 H ATOM 395 HD13 ILE A 260 -4.833 -11.075 -3.533 1.00 0.00 H ATOM 396 N VAL A 261 0.466 -11.917 -4.348 1.00 0.00 N ATOM 397 CA VAL A 261 1.144 -12.585 -5.446 1.00 0.00 C ATOM 398 C VAL A 261 1.924 -13.785 -4.906 1.00 0.00 C ATOM 399 O VAL A 261 2.202 -14.732 -5.640 1.00 0.00 O ATOM 400 CB VAL A 261 2.027 -11.587 -6.201 1.00 0.00 C ATOM 401 CG1 VAL A 261 2.979 -12.311 -7.154 1.00 0.00 C ATOM 402 CG2 VAL A 261 1.176 -10.561 -6.951 1.00 0.00 C ATOM 403 H VAL A 261 0.794 -10.992 -4.037 1.00 0.00 H ATOM 404 HA VAL A 261 0.407 -12.925 -6.173 1.00 0.00 H ATOM 405 HB VAL A 261 2.627 -10.998 -5.508 1.00 0.00 H ATOM 406 HG11 VAL A 261 2.402 -12.886 -7.879 1.00 0.00 H ATOM 407 HG12 VAL A 261 3.595 -11.580 -7.677 1.00 0.00 H ATOM 408 HG13 VAL A 261 3.620 -12.985 -6.585 1.00 0.00 H ATOM 409 HG21 VAL A 261 0.557 -10.012 -6.241 1.00 0.00 H ATOM 410 HG22 VAL A 261 1.827 -9.865 -7.478 1.00 0.00 H ATOM 411 HG23 VAL A 261 0.536 -11.073 -7.669 1.00 0.00 H ATOM 412 N GLU A 262 2.256 -13.705 -3.625 1.00 0.00 N ATOM 413 CA GLU A 262 2.973 -14.785 -2.970 1.00 0.00 C ATOM 414 C GLU A 262 2.038 -15.972 -2.726 1.00 0.00 C ATOM 415 O GLU A 262 2.453 -17.125 -2.832 1.00 0.00 O ATOM 416 CB GLU A 262 3.606 -14.309 -1.661 1.00 0.00 C ATOM 417 CG GLU A 262 4.526 -13.111 -1.901 1.00 0.00 C ATOM 418 CD GLU A 262 5.286 -13.260 -3.220 1.00 0.00 C ATOM 419 OE1 GLU A 262 6.237 -14.132 -3.206 1.00 0.00 O ATOM 420 OE2 GLU A 262 4.970 -12.568 -4.200 1.00 0.00 O ATOM 421 H GLU A 262 2.002 -12.865 -3.086 1.00 0.00 H ATOM 422 HA GLU A 262 3.804 -15.119 -3.591 1.00 0.00 H ATOM 423 HB2 GLU A 262 2.842 -14.006 -0.945 1.00 0.00 H ATOM 424 HB3 GLU A 262 4.199 -15.101 -1.203 1.00 0.00 H ATOM 425 HG2 GLU A 262 3.957 -12.183 -1.946 1.00 0.00 H ATOM 426 HG3 GLU A 262 5.260 -13.015 -1.100 1.00 0.00 H ATOM 427 HE2 GLU A 262 5.582 -12.798 -4.995 1.00 0.00 H ATOM 428 N LEU A 263 0.794 -15.649 -2.406 1.00 0.00 N ATOM 429 CA LEU A 263 -0.177 -16.669 -2.053 1.00 0.00 C ATOM 430 C LEU A 263 -0.684 -17.348 -3.329 1.00 0.00 C ATOM 431 O LEU A 263 -0.957 -18.547 -3.330 1.00 0.00 O ATOM 432 CB LEU A 263 -1.291 -16.073 -1.189 1.00 0.00 C ATOM 433 CG LEU A 263 -1.777 -16.942 -0.029 1.00 0.00 C ATOM 434 CD1 LEU A 263 -2.685 -16.146 0.911 1.00 0.00 C ATOM 435 CD2 LEU A 263 -2.458 -18.213 -0.542 1.00 0.00 C ATOM 436 H LEU A 263 0.511 -14.658 -2.408 1.00 0.00 H ATOM 437 HA LEU A 263 0.297 -17.409 -1.408 1.00 0.00 H ATOM 438 HB2 LEU A 263 -0.919 -15.144 -0.758 1.00 0.00 H ATOM 439 HB3 LEU A 263 -2.151 -15.889 -1.834 1.00 0.00 H ATOM 440 HG LEU A 263 -0.938 -17.319 0.556 1.00 0.00 H ATOM 441 HD11 LEU A 263 -3.552 -15.784 0.358 1.00 0.00 H ATOM 442 HD12 LEU A 263 -3.017 -16.788 1.727 1.00 0.00 H ATOM 443 HD13 LEU A 263 -2.134 -15.298 1.317 1.00 0.00 H ATOM 444 HD21 LEU A 263 -3.315 -17.943 -1.159 1.00 0.00 H ATOM 445 HD22 LEU A 263 -1.750 -18.790 -1.137 1.00 0.00 H ATOM 446 HD23 LEU A 263 -2.794 -18.813 0.304 1.00 0.00 H ATOM 447 N ILE A 264 -0.795 -16.550 -4.380 1.00 0.00 N ATOM 448 CA ILE A 264 -1.339 -17.041 -5.636 1.00 0.00 C ATOM 449 C ILE A 264 -0.781 -18.437 -5.919 1.00 0.00 C ATOM 450 O ILE A 264 -1.540 -19.387 -6.101 1.00 0.00 O ATOM 451 CB ILE A 264 -1.080 -16.035 -6.759 1.00 0.00 C ATOM 452 CG1 ILE A 264 -2.069 -14.870 -6.691 1.00 0.00 C ATOM 453 CG2 ILE A 264 -1.099 -16.724 -8.126 1.00 0.00 C ATOM 454 CD1 ILE A 264 -3.395 -15.235 -7.362 1.00 0.00 C ATOM 455 H ILE A 264 -0.492 -15.569 -4.307 1.00 0.00 H ATOM 456 HA ILE A 264 -2.426 -17.090 -5.564 1.00 0.00 H ATOM 457 HB ILE A 264 -0.109 -15.557 -6.637 1.00 0.00 H ATOM 458 HG12 ILE A 264 -2.280 -14.597 -5.657 1.00 0.00 H ATOM 459 HG13 ILE A 264 -1.670 -13.989 -7.194 1.00 0.00 H ATOM 460 HG21 ILE A 264 -0.325 -17.490 -8.157 1.00 0.00 H ATOM 461 HG22 ILE A 264 -2.073 -17.185 -8.288 1.00 0.00 H ATOM 462 HG23 ILE A 264 -0.912 -15.987 -8.907 1.00 0.00 H ATOM 463 HD11 ILE A 264 -3.833 -16.096 -6.857 1.00 0.00 H ATOM 464 HD12 ILE A 264 -4.079 -14.390 -7.299 1.00 0.00 H ATOM 465 HD13 ILE A 264 -3.217 -15.481 -8.409 1.00 0.00 H ATOM 466 N PRO A 265 0.576 -18.518 -5.947 1.00 0.00 N ATOM 467 CA PRO A 265 1.248 -19.806 -5.975 1.00 0.00 C ATOM 468 C PRO A 265 1.202 -20.479 -4.602 1.00 0.00 C ATOM 469 O PRO A 265 2.088 -20.270 -3.776 1.00 0.00 O ATOM 470 CB PRO A 265 2.663 -19.500 -6.440 1.00 0.00 C ATOM 471 CG PRO A 265 2.867 -18.012 -6.209 1.00 0.00 C ATOM 472 CD PRO A 265 1.504 -17.390 -5.953 1.00 0.00 C ATOM 473 HA PRO A 265 0.778 -20.478 -6.692 1.00 0.00 H ATOM 474 HB2 PRO A 265 3.320 -20.116 -5.826 1.00 0.00 H ATOM 475 HB3 PRO A 265 2.696 -19.771 -7.495 1.00 0.00 H ATOM 476 HG2 PRO A 265 3.519 -17.895 -5.343 1.00 0.00 H ATOM 477 HG3 PRO A 265 3.325 -17.594 -7.104 1.00 0.00 H ATOM 478 HD2 PRO A 265 1.402 -16.944 -4.964 1.00 0.00 H ATOM 479 HD3 PRO A 265 1.155 -16.749 -6.762 1.00 0.00 H ATOM 480 N SER A 266 0.160 -21.273 -4.403 1.00 0.00 N ATOM 481 CA SER A 266 0.028 -22.040 -3.175 1.00 0.00 C ATOM 482 C SER A 266 -1.052 -23.110 -3.342 1.00 0.00 C ATOM 483 O SER A 266 -0.799 -24.292 -3.111 1.00 0.00 O ATOM 484 CB SER A 266 -0.304 -21.130 -1.990 1.00 0.00 C ATOM 485 OG SER A 266 -0.180 -21.811 -0.744 1.00 0.00 O ATOM 486 H SER A 266 -0.567 -21.347 -5.129 1.00 0.00 H ATOM 487 HA SER A 266 0.974 -22.526 -2.936 1.00 0.00 H ATOM 488 HB2 SER A 266 0.356 -20.264 -1.944 1.00 0.00 H ATOM 489 HB3 SER A 266 -1.324 -20.748 -2.042 1.00 0.00 H ATOM 490 HG SER A 266 0.542 -21.351 -0.172 1.00 0.00 H ATOM 491 N THR A 267 -2.232 -22.658 -3.739 1.00 0.00 N ATOM 492 CA THR A 267 -3.356 -23.561 -3.925 1.00 0.00 C ATOM 493 C THR A 267 -3.264 -24.253 -5.287 1.00 0.00 C ATOM 494 O THR A 267 -3.639 -25.416 -5.423 1.00 0.00 O ATOM 495 CB THR A 267 -4.644 -22.757 -3.738 1.00 0.00 C ATOM 496 OG1 THR A 267 -4.432 -21.577 -4.507 1.00 0.00 O ATOM 497 CG2 THR A 267 -4.810 -22.244 -2.306 1.00 0.00 C ATOM 498 H THR A 267 -2.355 -21.651 -3.918 1.00 0.00 H ATOM 499 HA THR A 267 -3.362 -24.326 -3.148 1.00 0.00 H ATOM 500 HB THR A 267 -5.536 -23.343 -3.960 1.00 0.00 H ATOM 501 HG1 THR A 267 -3.732 -21.765 -5.238 1.00 0.00 H ATOM 502 HG21 THR A 267 -3.970 -21.597 -2.052 1.00 0.00 H ATOM 503 HG22 THR A 267 -5.739 -21.680 -2.228 1.00 0.00 H ATOM 504 HG23 THR A 267 -4.839 -23.089 -1.618 1.00 0.00 H HETATM 505 N NH2 A 268 -2.762 -23.507 -6.262 1.00 0.00 N HETATM 506 HN1 NH2 A 268 -2.469 -22.538 -6.071 1.00 0.00 H HETATM 507 HN2 NH2 A 268 -2.666 -23.896 -7.211 1.00 0.00 H TER 508 NH2 A 268