ATOM 36 N GLN A 3 1.684 -19.694 0.681 1.00 0.00 N ATOM 37 CA GLN A 3 0.309 -19.231 0.824 1.00 0.00 C ATOM 38 C GLN A 3 0.297 -17.732 1.124 1.00 0.00 C ATOM 39 O GLN A 3 1.324 -17.150 1.468 1.00 0.00 O ATOM 40 CB GLN A 3 -0.396 -20.032 1.930 1.00 0.00 C ATOM 41 CG GLN A 3 -0.916 -21.393 1.442 1.00 0.00 C ATOM 42 CD GLN A 3 0.165 -22.274 0.820 1.00 0.00 C ATOM 43 OE1 GLN A 3 0.926 -22.925 1.531 1.00 0.00 O ATOM 44 NE2 GLN A 3 0.239 -22.304 -0.512 1.00 0.00 N ATOM 45 H GLN A 3 2.189 -19.928 1.526 1.00 0.00 H ATOM 46 HA GLN A 3 -0.241 -19.384 -0.106 1.00 0.00 H ATOM 47 HB2 GLN A 3 0.280 -20.170 2.774 1.00 0.00 H ATOM 48 HB3 GLN A 3 -1.264 -19.474 2.284 1.00 0.00 H ATOM 49 HG2 GLN A 3 -1.347 -21.921 2.293 1.00 0.00 H ATOM 50 HG3 GLN A 3 -1.711 -21.227 0.712 1.00 0.00 H ATOM 51 HE21 GLN A 3 -0.395 -21.748 -1.068 1.00 0.00 H ATOM 52 HE22 GLN A 3 0.940 -22.876 -0.962 1.00 0.00 H ATOM 53 N GLU A 4 -0.879 -17.113 0.977 1.00 0.00 N ATOM 54 CA GLU A 4 -1.092 -15.696 1.217 1.00 0.00 C ATOM 55 C GLU A 4 -2.440 -15.505 1.911 1.00 0.00 C ATOM 56 O GLU A 4 -3.397 -16.211 1.596 1.00 0.00 O ATOM 57 CB GLU A 4 -0.996 -14.941 -0.115 1.00 0.00 C ATOM 58 CG GLU A 4 -1.002 -13.419 0.070 1.00 0.00 C ATOM 59 CD GLU A 4 -0.716 -12.709 -1.248 1.00 0.00 C ATOM 60 OE1 GLU A 4 0.453 -12.784 -1.687 1.00 0.00 O ATOM 61 OE2 GLU A 4 -1.665 -12.106 -1.794 1.00 0.00 O ATOM 62 H GLU A 4 -1.686 -17.654 0.699 1.00 0.00 H ATOM 63 HA GLU A 4 -0.313 -15.334 1.883 1.00 0.00 H ATOM 64 HB2 GLU A 4 -0.059 -15.224 -0.598 1.00 0.00 H ATOM 65 HB3 GLU A 4 -1.824 -15.232 -0.764 1.00 0.00 H ATOM 66 HG2 GLU A 4 -1.969 -13.095 0.458 1.00 0.00 H ATOM 67 HG3 GLU A 4 -0.227 -13.135 0.779 1.00 0.00 H ATOM 68 N THR A 5 -2.502 -14.567 2.863 1.00 0.00 N ATOM 69 CA THR A 5 -3.690 -14.267 3.652 1.00 0.00 C ATOM 70 C THR A 5 -3.872 -12.755 3.748 1.00 0.00 C ATOM 71 O THR A 5 -2.890 -12.017 3.793 1.00 0.00 O ATOM 72 CB THR A 5 -3.585 -14.919 5.044 1.00 0.00 C ATOM 73 OG1 THR A 5 -4.744 -14.643 5.805 1.00 0.00 O ATOM 74 CG2 THR A 5 -2.367 -14.439 5.844 1.00 0.00 C ATOM 75 H THR A 5 -1.673 -14.019 3.059 1.00 0.00 H ATOM 76 HA THR A 5 -4.567 -14.679 3.152 1.00 0.00 H ATOM 77 HB THR A 5 -3.516 -15.998 4.911 1.00 0.00 H ATOM 78 HG1 THR A 5 -5.524 -14.781 5.253 1.00 0.00 H ATOM 79 HG21 THR A 5 -1.447 -14.611 5.287 1.00 0.00 H ATOM 80 HG22 THR A 5 -2.453 -13.376 6.069 1.00 0.00 H ATOM 81 HG23 THR A 5 -2.310 -14.987 6.784 1.00 0.00 H ATOM 82 N VAL A 6 -5.132 -12.308 3.782 1.00 0.00 N ATOM 83 CA VAL A 6 -5.510 -10.919 3.984 1.00 0.00 C ATOM 84 C VAL A 6 -6.074 -10.805 5.396 1.00 0.00 C ATOM 85 O VAL A 6 -7.014 -11.518 5.750 1.00 0.00 O ATOM 86 CB VAL A 6 -6.526 -10.470 2.919 1.00 0.00 C ATOM 87 CG1 VAL A 6 -6.819 -8.970 3.064 1.00 0.00 C ATOM 88 CG2 VAL A 6 -6.007 -10.732 1.500 1.00 0.00 C ATOM 89 H VAL A 6 -5.882 -12.990 3.762 1.00 0.00 H ATOM 90 HA VAL A 6 -4.636 -10.277 3.892 1.00 0.00 H ATOM 91 HB VAL A 6 -7.451 -11.032 3.044 1.00 0.00 H ATOM 92 HG11 VAL A 6 -7.210 -8.743 4.055 1.00 0.00 H ATOM 93 HG12 VAL A 6 -5.907 -8.394 2.906 1.00 0.00 H ATOM 94 HG13 VAL A 6 -7.561 -8.669 2.323 1.00 0.00 H ATOM 95 HG21 VAL A 6 -5.062 -10.212 1.351 1.00 0.00 H ATOM 96 HG22 VAL A 6 -5.861 -11.798 1.332 1.00 0.00 H ATOM 97 HG23 VAL A 6 -6.731 -10.366 0.772 1.00 0.00 H ATOM 98 N ILE A 7 -5.493 -9.907 6.197 1.00 0.00 N ATOM 99 CA ILE A 7 -5.901 -9.626 7.564 1.00 0.00 C ATOM 100 C ILE A 7 -6.271 -8.146 7.608 1.00 0.00 C ATOM 101 O ILE A 7 -5.429 -7.302 7.315 1.00 0.00 O ATOM 102 CB ILE A 7 -4.751 -9.966 8.535 1.00 0.00 C ATOM 103 CG1 ILE A 7 -4.322 -11.435 8.359 1.00 0.00 C ATOM 104 CG2 ILE A 7 -5.176 -9.697 9.987 1.00 0.00 C ATOM 105 CD1 ILE A 7 -3.175 -11.845 9.287 1.00 0.00 C ATOM 106 H ILE A 7 -4.713 -9.371 5.837 1.00 0.00 H ATOM 107 HA ILE A 7 -6.771 -10.222 7.838 1.00 0.00 H ATOM 108 HB ILE A 7 -3.896 -9.328 8.304 1.00 0.00 H ATOM 109 HG12 ILE A 7 -5.174 -12.091 8.534 1.00 0.00 H ATOM 110 HG13 ILE A 7 -3.969 -11.592 7.340 1.00 0.00 H ATOM 111 HG21 ILE A 7 -5.543 -8.678 10.100 1.00 0.00 H ATOM 112 HG22 ILE A 7 -5.961 -10.393 10.282 1.00 0.00 H ATOM 113 HG23 ILE A 7 -4.325 -9.814 10.657 1.00 0.00 H ATOM 114 HD11 ILE A 7 -2.353 -11.135 9.203 1.00 0.00 H ATOM 115 HD12 ILE A 7 -3.515 -11.894 10.320 1.00 0.00 H ATOM 116 HD13 ILE A 7 -2.821 -12.833 8.991 1.00 0.00 H ATOM 117 N ASN A 8 -7.518 -7.824 7.965 1.00 0.00 N ATOM 118 CA ASN A 8 -7.968 -6.451 8.152 1.00 0.00 C ATOM 119 C ASN A 8 -7.281 -5.869 9.385 1.00 0.00 C ATOM 120 O ASN A 8 -7.221 -6.537 10.415 1.00 0.00 O ATOM 121 CB ASN A 8 -9.491 -6.408 8.325 1.00 0.00 C ATOM 122 CG ASN A 8 -10.221 -6.972 7.108 1.00 0.00 C ATOM 123 OD1 ASN A 8 -9.960 -6.564 5.979 1.00 0.00 O ATOM 124 ND2 ASN A 8 -11.130 -7.924 7.330 1.00 0.00 N ATOM 125 H ASN A 8 -8.155 -8.565 8.229 1.00 0.00 H ATOM 126 HA ASN A 8 -7.701 -5.865 7.274 1.00 0.00 H ATOM 127 HB2 ASN A 8 -9.767 -6.971 9.218 1.00 0.00 H ATOM 128 HB3 ASN A 8 -9.803 -5.372 8.460 1.00 0.00 H ATOM 129 HD21 ASN A 8 -11.317 -8.250 8.268 1.00 0.00 H ATOM 130 HD22 ASN A 8 -11.610 -8.340 6.543 1.00 0.00 H ATOM 131 N ILE A 9 -6.767 -4.638 9.273 1.00 0.00 N ATOM 132 CA ILE A 9 -6.069 -3.939 10.344 1.00 0.00 C ATOM 133 C ILE A 9 -6.657 -2.533 10.437 1.00 0.00 C ATOM 134 O ILE A 9 -6.381 -1.691 9.584 1.00 0.00 O ATOM 135 CB ILE A 9 -4.548 -3.883 10.093 1.00 0.00 C ATOM 136 CG1 ILE A 9 -3.958 -5.256 9.727 1.00 0.00 C ATOM 137 CG2 ILE A 9 -3.867 -3.327 11.353 1.00 0.00 C ATOM 138 CD1 ILE A 9 -2.467 -5.188 9.384 1.00 0.00 C ATOM 139 H ILE A 9 -6.883 -4.139 8.401 1.00 0.00 H ATOM 140 HA ILE A 9 -6.233 -4.452 11.293 1.00 0.00 H ATOM 141 HB ILE A 9 -4.353 -3.212 9.256 1.00 0.00 H ATOM 142 HG12 ILE A 9 -4.124 -5.967 10.537 1.00 0.00 H ATOM 143 HG13 ILE A 9 -4.455 -5.622 8.834 1.00 0.00 H ATOM 144 HG21 ILE A 9 -4.311 -2.376 11.644 1.00 0.00 H ATOM 145 HG22 ILE A 9 -3.982 -4.032 12.175 1.00 0.00 H ATOM 146 HG23 ILE A 9 -2.808 -3.157 11.174 1.00 0.00 H ATOM 147 HD11 ILE A 9 -2.290 -4.409 8.641 1.00 0.00 H ATOM 148 HD12 ILE A 9 -1.872 -4.984 10.274 1.00 0.00 H ATOM 149 HD13 ILE A 9 -2.152 -6.144 8.969 1.00 0.00 H ATOM 150 N ASP A 10 -7.455 -2.278 11.478 1.00 0.00 N ATOM 151 CA ASP A 10 -7.995 -0.959 11.769 1.00 0.00 C ATOM 152 C ASP A 10 -7.156 -0.308 12.873 1.00 0.00 C ATOM 153 O ASP A 10 -6.702 -0.983 13.798 1.00 0.00 O ATOM 154 CB ASP A 10 -9.476 -1.083 12.143 1.00 0.00 C ATOM 155 CG ASP A 10 -10.056 0.243 12.626 1.00 0.00 C ATOM 156 OD1 ASP A 10 -10.181 1.152 11.777 1.00 0.00 O ATOM 157 OD2 ASP A 10 -10.357 0.326 13.837 1.00 0.00 O ATOM 158 H ASP A 10 -7.651 -3.020 12.140 1.00 0.00 H ATOM 159 HA ASP A 10 -7.944 -0.329 10.880 1.00 0.00 H ATOM 160 HB2 ASP A 10 -10.035 -1.411 11.265 1.00 0.00 H ATOM 161 HB3 ASP A 10 -9.599 -1.836 12.917 1.00 0.00 H ATOM 162 N GLY A 11 -6.951 1.010 12.756 1.00 0.00 N ATOM 163 CA GLY A 11 -6.195 1.820 13.700 1.00 0.00 C ATOM 164 C GLY A 11 -4.762 2.102 13.239 1.00 0.00 C ATOM 165 O GLY A 11 -3.925 2.460 14.065 1.00 0.00 O ATOM 166 H GLY A 11 -7.364 1.489 11.968 1.00 0.00 H ATOM 167 HA2 GLY A 11 -6.707 2.777 13.805 1.00 0.00 H ATOM 168 HA3 GLY A 11 -6.169 1.343 14.681 1.00 0.00 H ATOM 169 N MET A 12 -4.470 1.959 11.937 1.00 0.00 N ATOM 170 CA MET A 12 -3.162 2.272 11.375 1.00 0.00 C ATOM 171 C MET A 12 -3.035 3.787 11.196 1.00 0.00 C ATOM 172 O MET A 12 -3.131 4.301 10.083 1.00 0.00 O ATOM 173 CB MET A 12 -2.950 1.522 10.051 1.00 0.00 C ATOM 174 CG MET A 12 -2.986 0.002 10.244 1.00 0.00 C ATOM 175 SD MET A 12 -2.292 -0.956 8.867 1.00 0.00 S ATOM 176 CE MET A 12 -3.539 -0.669 7.591 1.00 0.00 C ATOM 177 H MET A 12 -5.191 1.657 11.299 1.00 0.00 H ATOM 178 HA MET A 12 -2.385 1.941 12.066 1.00 0.00 H ATOM 179 HB2 MET A 12 -3.715 1.813 9.330 1.00 0.00 H ATOM 180 HB3 MET A 12 -1.970 1.795 9.658 1.00 0.00 H ATOM 181 HG2 MET A 12 -2.402 -0.248 11.129 1.00 0.00 H ATOM 182 HG3 MET A 12 -4.015 -0.315 10.410 1.00 0.00 H ATOM 183 HE1 MET A 12 -3.655 0.400 7.428 1.00 0.00 H ATOM 184 HE2 MET A 12 -3.223 -1.149 6.665 1.00 0.00 H ATOM 185 HE3 MET A 12 -4.489 -1.093 7.910 1.00 0.00 H ATOM 225 N SER A 16 3.492 6.068 9.940 1.00 0.00 N ATOM 226 CA SER A 16 4.249 5.543 11.066 1.00 0.00 C ATOM 227 C SER A 16 3.816 4.113 11.403 1.00 0.00 C ATOM 228 O SER A 16 4.657 3.225 11.528 1.00 0.00 O ATOM 229 CB SER A 16 4.059 6.469 12.273 1.00 0.00 C ATOM 230 OG SER A 16 4.359 7.802 11.909 1.00 0.00 O ATOM 231 H SER A 16 3.016 6.947 10.080 1.00 0.00 H ATOM 232 HA SER A 16 5.307 5.541 10.798 1.00 0.00 H ATOM 233 HB2 SER A 16 3.027 6.426 12.622 1.00 0.00 H ATOM 234 HB3 SER A 16 4.722 6.155 13.080 1.00 0.00 H ATOM 235 HG SER A 16 4.278 8.359 12.687 1.00 0.00 H ATOM 236 N CYS A 17 2.502 3.893 11.537 1.00 0.00 N ATOM 237 CA CYS A 17 1.940 2.590 11.864 1.00 0.00 C ATOM 238 C CYS A 17 2.160 1.606 10.718 1.00 0.00 C ATOM 239 O CYS A 17 2.550 0.467 10.957 1.00 0.00 O ATOM 240 CB CYS A 17 0.448 2.718 12.178 1.00 0.00 C ATOM 241 SG CYS A 17 0.225 3.629 13.726 1.00 0.00 S ATOM 242 H CYS A 17 1.859 4.655 11.368 1.00 0.00 H ATOM 243 HA CYS A 17 2.441 2.198 12.751 1.00 0.00 H ATOM 244 HB2 CYS A 17 -0.073 3.231 11.369 1.00 0.00 H ATOM 245 HB3 CYS A 17 0.023 1.722 12.302 1.00 0.00 H ATOM 246 HG CYS A 17 0.653 4.808 13.266 1.00 0.00 H ATOM 247 N VAL A 18 1.915 2.052 9.479 1.00 0.00 N ATOM 248 CA VAL A 18 2.100 1.254 8.274 1.00 0.00 C ATOM 249 C VAL A 18 3.530 0.708 8.225 1.00 0.00 C ATOM 250 O VAL A 18 3.736 -0.487 8.021 1.00 0.00 O ATOM 251 CB VAL A 18 1.777 2.105 7.031 1.00 0.00 C ATOM 252 CG1 VAL A 18 1.961 1.308 5.735 1.00 0.00 C ATOM 253 CG2 VAL A 18 0.338 2.638 7.075 1.00 0.00 C ATOM 254 H VAL A 18 1.612 3.008 9.366 1.00 0.00 H ATOM 255 HA VAL A 18 1.404 0.415 8.311 1.00 0.00 H ATOM 256 HB VAL A 18 2.455 2.956 6.995 1.00 0.00 H ATOM 257 HG11 VAL A 18 1.308 0.437 5.740 1.00 0.00 H ATOM 258 HG12 VAL A 18 1.706 1.934 4.878 1.00 0.00 H ATOM 259 HG13 VAL A 18 2.995 0.981 5.623 1.00 0.00 H ATOM 260 HG21 VAL A 18 0.169 3.254 7.957 1.00 0.00 H ATOM 261 HG22 VAL A 18 0.164 3.256 6.196 1.00 0.00 H ATOM 262 HG23 VAL A 18 -0.370 1.808 7.079 1.00 0.00 H ATOM 263 N GLN A 19 4.509 1.598 8.427 1.00 0.00 N ATOM 264 CA GLN A 19 5.932 1.303 8.433 1.00 0.00 C ATOM 265 C GLN A 19 6.285 0.323 9.554 1.00 0.00 C ATOM 266 O GLN A 19 7.028 -0.628 9.318 1.00 0.00 O ATOM 267 CB GLN A 19 6.700 2.625 8.565 1.00 0.00 C ATOM 268 CG GLN A 19 8.220 2.434 8.479 1.00 0.00 C ATOM 269 CD GLN A 19 8.970 3.764 8.531 1.00 0.00 C ATOM 270 OE1 GLN A 19 8.369 4.830 8.655 1.00 0.00 O ATOM 271 NE2 GLN A 19 10.299 3.705 8.435 1.00 0.00 N ATOM 272 H GLN A 19 4.244 2.559 8.592 1.00 0.00 H ATOM 273 HA GLN A 19 6.191 0.853 7.473 1.00 0.00 H ATOM 274 HB2 GLN A 19 6.389 3.283 7.752 1.00 0.00 H ATOM 275 HB3 GLN A 19 6.452 3.099 9.515 1.00 0.00 H ATOM 276 HG2 GLN A 19 8.559 1.816 9.311 1.00 0.00 H ATOM 277 HG3 GLN A 19 8.462 1.930 7.543 1.00 0.00 H ATOM 278 HE21 GLN A 19 10.761 2.813 8.335 1.00 0.00 H ATOM 279 HE22 GLN A 19 10.839 4.558 8.464 1.00 0.00 H ATOM 280 N SER A 20 5.759 0.549 10.766 1.00 0.00 N ATOM 281 CA SER A 20 5.998 -0.323 11.909 1.00 0.00 C ATOM 282 C SER A 20 5.536 -1.750 11.611 1.00 0.00 C ATOM 283 O SER A 20 6.311 -2.691 11.760 1.00 0.00 O ATOM 284 CB SER A 20 5.302 0.228 13.159 1.00 0.00 C ATOM 285 OG SER A 20 5.806 1.507 13.482 1.00 0.00 O ATOM 286 H SER A 20 5.167 1.358 10.902 1.00 0.00 H ATOM 287 HA SER A 20 7.072 -0.342 12.106 1.00 0.00 H ATOM 288 HB2 SER A 20 4.226 0.294 13.002 1.00 0.00 H ATOM 289 HB3 SER A 20 5.493 -0.442 13.998 1.00 0.00 H ATOM 290 HG SER A 20 5.585 2.115 12.772 1.00 0.00 H ATOM 291 N ILE A 21 4.278 -1.906 11.180 1.00 0.00 N ATOM 292 CA ILE A 21 3.686 -3.199 10.861 1.00 0.00 C ATOM 293 C ILE A 21 4.489 -3.876 9.750 1.00 0.00 C ATOM 294 O ILE A 21 4.882 -5.032 9.897 1.00 0.00 O ATOM 295 CB ILE A 21 2.202 -3.024 10.484 1.00 0.00 C ATOM 296 CG1 ILE A 21 1.397 -2.502 11.691 1.00 0.00 C ATOM 297 CG2 ILE A 21 1.595 -4.357 10.009 1.00 0.00 C ATOM 298 CD1 ILE A 21 0.072 -1.872 11.256 1.00 0.00 C ATOM 299 H ILE A 21 3.700 -1.084 11.060 1.00 0.00 H ATOM 300 HA ILE A 21 3.741 -3.826 11.750 1.00 0.00 H ATOM 301 HB ILE A 21 2.137 -2.301 9.669 1.00 0.00 H ATOM 302 HG12 ILE A 21 1.199 -3.319 12.385 1.00 0.00 H ATOM 303 HG13 ILE A 21 1.956 -1.736 12.226 1.00 0.00 H ATOM 304 HG21 ILE A 21 2.120 -4.738 9.134 1.00 0.00 H ATOM 305 HG22 ILE A 21 1.655 -5.096 10.807 1.00 0.00 H ATOM 306 HG23 ILE A 21 0.551 -4.221 9.729 1.00 0.00 H ATOM 307 HD11 ILE A 21 0.262 -1.053 10.563 1.00 0.00 H ATOM 308 HD12 ILE A 21 -0.563 -2.614 10.776 1.00 0.00 H ATOM 309 HD13 ILE A 21 -0.448 -1.481 12.130 1.00 0.00 H ATOM 310 N GLU A 22 4.735 -3.148 8.654 1.00 0.00 N ATOM 311 CA GLU A 22 5.497 -3.610 7.502 1.00 0.00 C ATOM 312 C GLU A 22 6.829 -4.216 7.953 1.00 0.00 C ATOM 313 O GLU A 22 7.095 -5.384 7.679 1.00 0.00 O ATOM 314 CB GLU A 22 5.688 -2.425 6.538 1.00 0.00 C ATOM 315 CG GLU A 22 6.547 -2.736 5.306 1.00 0.00 C ATOM 316 CD GLU A 22 5.941 -3.817 4.417 1.00 0.00 C ATOM 317 OE1 GLU A 22 4.770 -3.635 4.015 1.00 0.00 O ATOM 318 OE2 GLU A 22 6.663 -4.804 4.154 1.00 0.00 O ATOM 319 H GLU A 22 4.372 -2.205 8.615 1.00 0.00 H ATOM 320 HA GLU A 22 4.915 -4.383 7.000 1.00 0.00 H ATOM 321 HB2 GLU A 22 4.707 -2.082 6.205 1.00 0.00 H ATOM 322 HB3 GLU A 22 6.166 -1.605 7.072 1.00 0.00 H ATOM 323 HG2 GLU A 22 6.638 -1.826 4.713 1.00 0.00 H ATOM 324 HG3 GLU A 22 7.549 -3.035 5.618 1.00 0.00 H ATOM 325 N GLY A 23 7.651 -3.426 8.651 1.00 0.00 N ATOM 326 CA GLY A 23 8.969 -3.834 9.109 1.00 0.00 C ATOM 327 C GLY A 23 8.907 -5.047 10.035 1.00 0.00 C ATOM 328 O GLY A 23 9.536 -6.066 9.754 1.00 0.00 O ATOM 329 H GLY A 23 7.356 -2.481 8.863 1.00 0.00 H ATOM 330 HA2 GLY A 23 9.591 -4.065 8.243 1.00 0.00 H ATOM 331 HA3 GLY A 23 9.423 -3.002 9.649 1.00 0.00 H ATOM 332 N VAL A 24 8.162 -4.932 11.142 1.00 0.00 N ATOM 333 CA VAL A 24 8.107 -5.954 12.179 1.00 0.00 C ATOM 334 C VAL A 24 7.603 -7.281 11.610 1.00 0.00 C ATOM 335 O VAL A 24 8.292 -8.292 11.727 1.00 0.00 O ATOM 336 CB VAL A 24 7.253 -5.466 13.366 1.00 0.00 C ATOM 337 CG1 VAL A 24 7.028 -6.584 14.394 1.00 0.00 C ATOM 338 CG2 VAL A 24 7.946 -4.296 14.077 1.00 0.00 C ATOM 339 H VAL A 24 7.636 -4.080 11.292 1.00 0.00 H ATOM 340 HA VAL A 24 9.121 -6.117 12.545 1.00 0.00 H ATOM 341 HB VAL A 24 6.278 -5.135 13.001 1.00 0.00 H ATOM 342 HG11 VAL A 24 7.986 -7.012 14.693 1.00 0.00 H ATOM 343 HG12 VAL A 24 6.532 -6.181 15.276 1.00 0.00 H ATOM 344 HG13 VAL A 24 6.397 -7.366 13.976 1.00 0.00 H ATOM 345 HG21 VAL A 24 8.157 -3.484 13.382 1.00 0.00 H ATOM 346 HG22 VAL A 24 7.304 -3.916 14.871 1.00 0.00 H ATOM 347 HG23 VAL A 24 8.887 -4.632 14.515 1.00 0.00 H ATOM 348 N ILE A 25 6.409 -7.285 11.004 1.00 0.00 N ATOM 349 CA ILE A 25 5.775 -8.513 10.544 1.00 0.00 C ATOM 350 C ILE A 25 6.591 -9.174 9.430 1.00 0.00 C ATOM 351 O ILE A 25 6.703 -10.397 9.426 1.00 0.00 O ATOM 352 CB ILE A 25 4.302 -8.279 10.165 1.00 0.00 C ATOM 353 CG1 ILE A 25 3.478 -7.676 11.320 1.00 0.00 C ATOM 354 CG2 ILE A 25 3.649 -9.590 9.702 1.00 0.00 C ATOM 355 CD1 ILE A 25 3.370 -8.566 12.564 1.00 0.00 C ATOM 356 H ILE A 25 5.907 -6.415 10.883 1.00 0.00 H ATOM 357 HA ILE A 25 5.776 -9.211 11.378 1.00 0.00 H ATOM 358 HB ILE A 25 4.272 -7.575 9.334 1.00 0.00 H ATOM 359 HG12 ILE A 25 3.906 -6.722 11.622 1.00 0.00 H ATOM 360 HG13 ILE A 25 2.469 -7.484 10.954 1.00 0.00 H ATOM 361 HG21 ILE A 25 3.857 -10.392 10.409 1.00 0.00 H ATOM 362 HG22 ILE A 25 2.570 -9.463 9.619 1.00 0.00 H ATOM 363 HG23 ILE A 25 4.038 -9.874 8.727 1.00 0.00 H ATOM 364 HD11 ILE A 25 2.931 -9.531 12.314 1.00 0.00 H ATOM 365 HD12 ILE A 25 4.346 -8.715 13.021 1.00 0.00 H ATOM 366 HD13 ILE A 25 2.723 -8.079 13.293 1.00 0.00 H ATOM 367 N SER A 26 7.182 -8.395 8.510 1.00 0.00 N ATOM 368 CA SER A 26 8.061 -8.937 7.473 1.00 0.00 C ATOM 369 C SER A 26 9.178 -9.805 8.064 1.00 0.00 C ATOM 370 O SER A 26 9.563 -10.803 7.456 1.00 0.00 O ATOM 371 CB SER A 26 8.653 -7.809 6.620 1.00 0.00 C ATOM 372 OG SER A 26 9.419 -8.346 5.562 1.00 0.00 O ATOM 373 H SER A 26 7.055 -7.392 8.546 1.00 0.00 H ATOM 374 HA SER A 26 7.454 -9.556 6.814 1.00 0.00 H ATOM 375 HB2 SER A 26 7.855 -7.213 6.184 1.00 0.00 H ATOM 376 HB3 SER A 26 9.286 -7.166 7.233 1.00 0.00 H ATOM 377 HG SER A 26 8.877 -8.966 5.067 1.00 0.00 H ATOM 378 N LYS A 27 9.686 -9.435 9.248 1.00 0.00 N ATOM 379 CA LYS A 27 10.811 -10.101 9.891 1.00 0.00 C ATOM 380 C LYS A 27 10.368 -11.258 10.799 1.00 0.00 C ATOM 381 O LYS A 27 11.229 -11.944 11.349 1.00 0.00 O ATOM 382 CB LYS A 27 11.625 -9.066 10.683 1.00 0.00 C ATOM 383 CG LYS A 27 12.298 -8.048 9.751 1.00 0.00 C ATOM 384 CD LYS A 27 12.955 -6.894 10.522 1.00 0.00 C ATOM 385 CE LYS A 27 14.046 -7.336 11.506 1.00 0.00 C ATOM 386 NZ LYS A 27 15.119 -8.092 10.840 1.00 0.00 N ATOM 387 H LYS A 27 9.300 -8.626 9.717 1.00 0.00 H ATOM 388 HA LYS A 27 11.470 -10.521 9.131 1.00 0.00 H ATOM 389 HB2 LYS A 27 10.971 -8.547 11.385 1.00 0.00 H ATOM 390 HB3 LYS A 27 12.400 -9.587 11.245 1.00 0.00 H ATOM 391 HG2 LYS A 27 13.041 -8.559 9.136 1.00 0.00 H ATOM 392 HG3 LYS A 27 11.553 -7.615 9.084 1.00 0.00 H ATOM 393 HD2 LYS A 27 13.397 -6.206 9.798 1.00 0.00 H ATOM 394 HD3 LYS A 27 12.185 -6.355 11.075 1.00 0.00 H ATOM 395 HE2 LYS A 27 14.483 -6.447 11.961 1.00 0.00 H ATOM 396 HE3 LYS A 27 13.613 -7.946 12.299 1.00 0.00 H ATOM 397 HZ1 LYS A 27 15.528 -7.527 10.109 1.00 0.00 H ATOM 398 HZ2 LYS A 27 15.831 -8.332 11.515 1.00 0.00 H ATOM 399 HZ3 LYS A 27 14.739 -8.937 10.440 1.00 0.00 H ATOM 400 N LYS A 28 9.059 -11.508 10.958 1.00 0.00 N ATOM 401 CA LYS A 28 8.577 -12.656 11.720 1.00 0.00 C ATOM 402 C LYS A 28 8.857 -13.942 10.930 1.00 0.00 C ATOM 403 O LYS A 28 8.786 -13.927 9.701 1.00 0.00 O ATOM 404 CB LYS A 28 7.075 -12.525 12.011 1.00 0.00 C ATOM 405 CG LYS A 28 6.740 -11.352 12.941 1.00 0.00 C ATOM 406 CD LYS A 28 7.109 -11.623 14.404 1.00 0.00 C ATOM 407 CE LYS A 28 6.758 -10.403 15.259 1.00 0.00 C ATOM 408 NZ LYS A 28 7.064 -10.634 16.679 1.00 0.00 N ATOM 409 H LYS A 28 8.373 -10.935 10.485 1.00 0.00 H ATOM 410 HA LYS A 28 9.121 -12.681 12.662 1.00 0.00 H ATOM 411 HB2 LYS A 28 6.549 -12.386 11.066 1.00 0.00 H ATOM 412 HB3 LYS A 28 6.702 -13.444 12.464 1.00 0.00 H ATOM 413 HG2 LYS A 28 7.261 -10.458 12.602 1.00 0.00 H ATOM 414 HG3 LYS A 28 5.666 -11.174 12.887 1.00 0.00 H ATOM 415 HD2 LYS A 28 6.555 -12.491 14.763 1.00 0.00 H ATOM 416 HD3 LYS A 28 8.178 -11.817 14.497 1.00 0.00 H ATOM 417 HE2 LYS A 28 7.334 -9.544 14.915 1.00 0.00 H ATOM 418 HE3 LYS A 28 5.696 -10.179 15.161 1.00 0.00 H ATOM 419 HZ1 LYS A 28 8.051 -10.827 16.785 1.00 0.00 H ATOM 420 HZ2 LYS A 28 6.825 -9.811 17.214 1.00 0.00 H ATOM 421 HZ3 LYS A 28 6.528 -11.420 17.018 1.00 0.00 H ATOM 422 N PRO A 29 9.175 -15.057 11.610 1.00 0.00 N ATOM 423 CA PRO A 29 9.496 -16.316 10.958 1.00 0.00 C ATOM 424 C PRO A 29 8.277 -16.832 10.195 1.00 0.00 C ATOM 425 O PRO A 29 7.172 -16.865 10.736 1.00 0.00 O ATOM 426 CB PRO A 29 9.923 -17.269 12.077 1.00 0.00 C ATOM 427 CG PRO A 29 9.206 -16.715 13.308 1.00 0.00 C ATOM 428 CD PRO A 29 9.218 -15.207 13.056 1.00 0.00 C ATOM 429 HA PRO A 29 10.332 -16.173 10.271 1.00 0.00 H ATOM 430 HB2 PRO A 29 9.657 -18.307 11.875 1.00 0.00 H ATOM 431 HB3 PRO A 29 11.001 -17.183 12.227 1.00 0.00 H ATOM 432 HG2 PRO A 29 8.176 -17.074 13.319 1.00 0.00 H ATOM 433 HG3 PRO A 29 9.710 -16.983 14.237 1.00 0.00 H ATOM 434 HD2 PRO A 29 8.364 -14.745 13.549 1.00 0.00 H ATOM 435 HD3 PRO A 29 10.148 -14.779 13.432 1.00 0.00 H ATOM 436 N GLY A 30 8.486 -17.215 8.931 1.00 0.00 N ATOM 437 CA GLY A 30 7.432 -17.678 8.045 1.00 0.00 C ATOM 438 C GLY A 30 6.999 -16.600 7.059 1.00 0.00 C ATOM 439 O GLY A 30 6.682 -16.930 5.919 1.00 0.00 O ATOM 440 H GLY A 30 9.420 -17.156 8.552 1.00 0.00 H ATOM 441 HA2 GLY A 30 7.819 -18.521 7.476 1.00 0.00 H ATOM 442 HA3 GLY A 30 6.560 -18.008 8.608 1.00 0.00 H ATOM 443 N VAL A 31 6.977 -15.330 7.484 1.00 0.00 N ATOM 444 CA VAL A 31 6.547 -14.225 6.637 1.00 0.00 C ATOM 445 C VAL A 31 7.617 -13.918 5.591 1.00 0.00 C ATOM 446 O VAL A 31 8.812 -14.007 5.870 1.00 0.00 O ATOM 447 CB VAL A 31 6.227 -12.977 7.476 1.00 0.00 C ATOM 448 CG1 VAL A 31 5.719 -11.840 6.577 1.00 0.00 C ATOM 449 CG2 VAL A 31 5.146 -13.299 8.509 1.00 0.00 C ATOM 450 H VAL A 31 7.285 -15.111 8.422 1.00 0.00 H ATOM 451 HA VAL A 31 5.630 -14.528 6.130 1.00 0.00 H ATOM 452 HB VAL A 31 7.126 -12.643 7.994 1.00 0.00 H ATOM 453 HG11 VAL A 31 4.896 -12.194 5.957 1.00 0.00 H ATOM 454 HG12 VAL A 31 5.370 -11.007 7.183 1.00 0.00 H ATOM 455 HG13 VAL A 31 6.517 -11.478 5.934 1.00 0.00 H ATOM 456 HG21 VAL A 31 4.265 -13.686 7.994 1.00 0.00 H ATOM 457 HG22 VAL A 31 5.506 -14.040 9.223 1.00 0.00 H ATOM 458 HG23 VAL A 31 4.875 -12.397 9.055 1.00 0.00 H ATOM 459 N LYS A 32 7.161 -13.549 4.390 1.00 0.00 N ATOM 460 CA LYS A 32 7.990 -13.111 3.281 1.00 0.00 C ATOM 461 C LYS A 32 7.592 -11.667 2.953 1.00 0.00 C ATOM 462 O LYS A 32 7.972 -10.750 3.681 1.00 0.00 O ATOM 463 CB LYS A 32 7.806 -14.094 2.115 1.00 0.00 C ATOM 464 CG LYS A 32 8.448 -15.453 2.440 1.00 0.00 C ATOM 465 CD LYS A 32 7.802 -16.593 1.645 1.00 0.00 C ATOM 466 CE LYS A 32 6.493 -17.030 2.310 1.00 0.00 C ATOM 467 NZ LYS A 32 5.826 -18.090 1.544 1.00 0.00 N ATOM 468 H LYS A 32 6.160 -13.532 4.244 1.00 0.00 H ATOM 469 HA LYS A 32 9.045 -13.103 3.558 1.00 0.00 H ATOM 470 HB2 LYS A 32 6.741 -14.216 1.921 1.00 0.00 H ATOM 471 HB3 LYS A 32 8.279 -13.701 1.214 1.00 0.00 H ATOM 472 HG2 LYS A 32 9.507 -15.396 2.193 1.00 0.00 H ATOM 473 HG3 LYS A 32 8.365 -15.688 3.501 1.00 0.00 H ATOM 474 HD2 LYS A 32 7.624 -16.273 0.617 1.00 0.00 H ATOM 475 HD3 LYS A 32 8.484 -17.445 1.635 1.00 0.00 H ATOM 476 HE2 LYS A 32 6.702 -17.409 3.310 1.00 0.00 H ATOM 477 HE3 LYS A 32 5.811 -16.185 2.390 1.00 0.00 H ATOM 478 HZ1 LYS A 32 5.624 -17.757 0.611 1.00 0.00 H ATOM 479 HZ2 LYS A 32 6.429 -18.898 1.489 1.00 0.00 H ATOM 480 HZ3 LYS A 32 4.962 -18.346 2.002 1.00 0.00 H ATOM 481 N SER A 33 6.831 -11.460 1.871 1.00 0.00 N ATOM 482 CA SER A 33 6.373 -10.153 1.434 1.00 0.00 C ATOM 483 C SER A 33 5.021 -9.822 2.068 1.00 0.00 C ATOM 484 O SER A 33 4.008 -10.416 1.697 1.00 0.00 O ATOM 485 CB SER A 33 6.290 -10.143 -0.097 1.00 0.00 C ATOM 486 OG SER A 33 5.493 -11.213 -0.559 1.00 0.00 O ATOM 487 H SER A 33 6.542 -12.248 1.310 1.00 0.00 H ATOM 488 HA SER A 33 7.099 -9.390 1.717 1.00 0.00 H ATOM 489 HB2 SER A 33 5.863 -9.199 -0.438 1.00 0.00 H ATOM 490 HB3 SER A 33 7.291 -10.248 -0.516 1.00 0.00 H ATOM 491 HG SER A 33 4.620 -11.128 -0.162 1.00 0.00 H ATOM 492 N ILE A 34 5.007 -8.865 3.005 1.00 0.00 N ATOM 493 CA ILE A 34 3.782 -8.277 3.531 1.00 0.00 C ATOM 494 C ILE A 34 3.519 -6.963 2.798 1.00 0.00 C ATOM 495 O ILE A 34 4.453 -6.226 2.483 1.00 0.00 O ATOM 496 CB ILE A 34 3.816 -8.110 5.063 1.00 0.00 C ATOM 497 CG1 ILE A 34 2.461 -7.547 5.530 1.00 0.00 C ATOM 498 CG2 ILE A 34 4.958 -7.206 5.540 1.00 0.00 C ATOM 499 CD1 ILE A 34 2.297 -7.544 7.049 1.00 0.00 C ATOM 500 H ILE A 34 5.882 -8.439 3.273 1.00 0.00 H ATOM 501 HA ILE A 34 2.954 -8.945 3.310 1.00 0.00 H ATOM 502 HB ILE A 34 3.962 -9.099 5.498 1.00 0.00 H ATOM 503 HG12 ILE A 34 2.339 -6.522 5.184 1.00 0.00 H ATOM 504 HG13 ILE A 34 1.662 -8.146 5.097 1.00 0.00 H ATOM 505 HG21 ILE A 34 5.896 -7.502 5.074 1.00 0.00 H ATOM 506 HG22 ILE A 34 4.737 -6.173 5.284 1.00 0.00 H ATOM 507 HG23 ILE A 34 5.072 -7.286 6.620 1.00 0.00 H ATOM 508 HD11 ILE A 34 2.472 -8.546 7.433 1.00 0.00 H ATOM 509 HD12 ILE A 34 2.993 -6.842 7.504 1.00 0.00 H ATOM 510 HD13 ILE A 34 1.281 -7.237 7.302 1.00 0.00 H ATOM 511 N ARG A 35 2.241 -6.696 2.514 1.00 0.00 N ATOM 512 CA ARG A 35 1.783 -5.552 1.747 1.00 0.00 C ATOM 513 C ARG A 35 0.733 -4.833 2.597 1.00 0.00 C ATOM 514 O ARG A 35 -0.441 -5.207 2.577 1.00 0.00 O ATOM 515 CB ARG A 35 1.209 -6.044 0.410 1.00 0.00 C ATOM 516 CG ARG A 35 2.173 -6.963 -0.356 1.00 0.00 C ATOM 517 CD ARG A 35 1.460 -7.605 -1.550 1.00 0.00 C ATOM 518 NE ARG A 35 2.222 -8.741 -2.088 1.00 0.00 N ATOM 519 CZ ARG A 35 2.254 -9.974 -1.553 1.00 0.00 C ATOM 520 NH1 ARG A 35 1.642 -10.245 -0.391 1.00 0.00 N ATOM 521 NH2 ARG A 35 2.909 -10.949 -2.198 1.00 0.00 N ATOM 522 H ARG A 35 1.539 -7.371 2.789 1.00 0.00 H ATOM 523 HA ARG A 35 2.604 -4.866 1.534 1.00 0.00 H ATOM 524 HB2 ARG A 35 0.306 -6.614 0.613 1.00 0.00 H ATOM 525 HB3 ARG A 35 0.946 -5.188 -0.213 1.00 0.00 H ATOM 526 HG2 ARG A 35 3.040 -6.395 -0.699 1.00 0.00 H ATOM 527 HG3 ARG A 35 2.521 -7.767 0.289 1.00 0.00 H ATOM 528 HD2 ARG A 35 0.471 -7.957 -1.255 1.00 0.00 H ATOM 529 HD3 ARG A 35 1.334 -6.857 -2.335 1.00 0.00 H ATOM 530 HE ARG A 35 2.724 -8.580 -2.949 1.00 0.00 H ATOM 531 HH11 ARG A 35 1.176 -9.512 0.126 1.00 0.00 H ATOM 532 HH12 ARG A 35 1.654 -11.182 -0.017 1.00 0.00 H ATOM 533 HH21 ARG A 35 3.380 -10.751 -3.070 1.00 0.00 H ATOM 534 HH22 ARG A 35 2.932 -11.888 -1.826 1.00 0.00 H ATOM 535 N VAL A 36 1.158 -3.815 3.356 1.00 0.00 N ATOM 536 CA VAL A 36 0.297 -3.102 4.291 1.00 0.00 C ATOM 537 C VAL A 36 -0.371 -1.938 3.559 1.00 0.00 C ATOM 538 O VAL A 36 0.230 -0.878 3.390 1.00 0.00 O ATOM 539 CB VAL A 36 1.095 -2.637 5.524 1.00 0.00 C ATOM 540 CG1 VAL A 36 0.141 -2.045 6.570 1.00 0.00 C ATOM 541 CG2 VAL A 36 1.852 -3.798 6.179 1.00 0.00 C ATOM 542 H VAL A 36 2.132 -3.549 3.320 1.00 0.00 H ATOM 543 HA VAL A 36 -0.475 -3.775 4.659 1.00 0.00 H ATOM 544 HB VAL A 36 1.826 -1.883 5.230 1.00 0.00 H ATOM 545 HG11 VAL A 36 -0.582 -2.798 6.883 1.00 0.00 H ATOM 546 HG12 VAL A 36 0.708 -1.720 7.443 1.00 0.00 H ATOM 547 HG13 VAL A 36 -0.395 -1.187 6.165 1.00 0.00 H ATOM 548 HG21 VAL A 36 1.159 -4.594 6.451 1.00 0.00 H ATOM 549 HG22 VAL A 36 2.609 -4.191 5.503 1.00 0.00 H ATOM 550 HG23 VAL A 36 2.355 -3.440 7.078 1.00 0.00 H ATOM 551 N SER A 37 -1.620 -2.146 3.125 1.00 0.00 N ATOM 552 CA SER A 37 -2.413 -1.145 2.431 1.00 0.00 C ATOM 553 C SER A 37 -3.200 -0.330 3.450 1.00 0.00 C ATOM 554 O SER A 37 -4.154 -0.830 4.046 1.00 0.00 O ATOM 555 CB SER A 37 -3.357 -1.819 1.431 1.00 0.00 C ATOM 556 OG SER A 37 -4.155 -0.838 0.798 1.00 0.00 O ATOM 557 H SER A 37 -2.065 -3.030 3.337 1.00 0.00 H ATOM 558 HA SER A 37 -1.758 -0.485 1.858 1.00 0.00 H ATOM 559 HB2 SER A 37 -2.774 -2.350 0.677 1.00 0.00 H ATOM 560 HB3 SER A 37 -4.002 -2.528 1.948 1.00 0.00 H ATOM 561 HG SER A 37 -4.703 -1.268 0.135 1.00 0.00 H ATOM 562 N LEU A 38 -2.807 0.935 3.628 1.00 0.00 N ATOM 563 CA LEU A 38 -3.549 1.901 4.422 1.00 0.00 C ATOM 564 C LEU A 38 -4.911 2.166 3.779 1.00 0.00 C ATOM 565 O LEU A 38 -5.921 2.217 4.476 1.00 0.00 O ATOM 566 CB LEU A 38 -2.721 3.187 4.553 1.00 0.00 C ATOM 567 CG LEU A 38 -3.378 4.277 5.419 1.00 0.00 C ATOM 568 CD1 LEU A 38 -3.631 3.807 6.857 1.00 0.00 C ATOM 569 CD2 LEU A 38 -2.465 5.508 5.451 1.00 0.00 C ATOM 570 H LEU A 38 -1.989 1.264 3.134 1.00 0.00 H ATOM 571 HA LEU A 38 -3.700 1.472 5.411 1.00 0.00 H ATOM 572 HB2 LEU A 38 -1.758 2.927 4.988 1.00 0.00 H ATOM 573 HB3 LEU A 38 -2.546 3.593 3.557 1.00 0.00 H ATOM 574 HG LEU A 38 -4.329 4.575 4.974 1.00 0.00 H ATOM 575 HD11 LEU A 38 -2.708 3.431 7.297 1.00 0.00 H ATOM 576 HD12 LEU A 38 -3.996 4.644 7.454 1.00 0.00 H ATOM 577 HD13 LEU A 38 -4.388 3.024 6.877 1.00 0.00 H ATOM 578 HD21 LEU A 38 -2.293 5.868 4.437 1.00 0.00 H ATOM 579 HD22 LEU A 38 -2.937 6.303 6.029 1.00 0.00 H ATOM 580 HD23 LEU A 38 -1.509 5.256 5.909 1.00 0.00 H ATOM 581 N ALA A 39 -4.930 2.319 2.447 1.00 0.00 N ATOM 582 CA ALA A 39 -6.130 2.571 1.660 1.00 0.00 C ATOM 583 C ALA A 39 -7.214 1.527 1.930 1.00 0.00 C ATOM 584 O ALA A 39 -8.361 1.888 2.187 1.00 0.00 O ATOM 585 CB ALA A 39 -5.765 2.606 0.173 1.00 0.00 C ATOM 586 H ALA A 39 -4.056 2.253 1.946 1.00 0.00 H ATOM 587 HA ALA A 39 -6.517 3.554 1.935 1.00 0.00 H ATOM 588 HB1 ALA A 39 -5.026 3.387 -0.007 1.00 0.00 H ATOM 589 HB2 ALA A 39 -5.352 1.645 -0.138 1.00 0.00 H ATOM 590 HB3 ALA A 39 -6.657 2.819 -0.417 1.00 0.00 H ATOM 591 N ASN A 40 -6.851 0.238 1.879 1.00 0.00 N ATOM 592 CA ASN A 40 -7.780 -0.861 2.127 1.00 0.00 C ATOM 593 C ASN A 40 -7.829 -1.259 3.608 1.00 0.00 C ATOM 594 O ASN A 40 -8.560 -2.187 3.954 1.00 0.00 O ATOM 595 CB ASN A 40 -7.398 -2.067 1.257 1.00 0.00 C ATOM 596 CG ASN A 40 -7.351 -1.722 -0.230 1.00 0.00 C ATOM 597 OD1 ASN A 40 -6.289 -1.766 -0.846 1.00 0.00 O ATOM 598 ND2 ASN A 40 -8.502 -1.382 -0.813 1.00 0.00 N ATOM 599 H ASN A 40 -5.890 0.006 1.665 1.00 0.00 H ATOM 600 HA ASN A 40 -8.788 -0.560 1.840 1.00 0.00 H ATOM 601 HB2 ASN A 40 -6.423 -2.439 1.571 1.00 0.00 H ATOM 602 HB3 ASN A 40 -8.134 -2.859 1.399 1.00 0.00 H ATOM 603 HD21 ASN A 40 -9.355 -1.356 -0.275 1.00 0.00 H ATOM 604 HD22 ASN A 40 -8.511 -1.147 -1.795 1.00 0.00 H ATOM 605 N SER A 41 -7.068 -0.575 4.476 1.00 0.00 N ATOM 606 CA SER A 41 -6.980 -0.833 5.909 1.00 0.00 C ATOM 607 C SER A 41 -6.736 -2.316 6.200 1.00 0.00 C ATOM 608 O SER A 41 -7.474 -2.929 6.972 1.00 0.00 O ATOM 609 CB SER A 41 -8.230 -0.299 6.621 1.00 0.00 C ATOM 610 OG SER A 41 -8.372 1.084 6.373 1.00 0.00 O ATOM 611 H SER A 41 -6.506 0.193 4.135 1.00 0.00 H ATOM 612 HA SER A 41 -6.123 -0.276 6.288 1.00 0.00 H ATOM 613 HB2 SER A 41 -9.119 -0.823 6.270 1.00 0.00 H ATOM 614 HB3 SER A 41 -8.131 -0.451 7.697 1.00 0.00 H ATOM 615 HG SER A 41 -9.165 1.396 6.813 1.00 0.00 H ATOM 616 N ASN A 42 -5.704 -2.896 5.576 1.00 0.00 N ATOM 617 CA ASN A 42 -5.389 -4.309 5.727 1.00 0.00 C ATOM 618 C ASN A 42 -3.917 -4.594 5.443 1.00 0.00 C ATOM 619 O ASN A 42 -3.204 -3.760 4.887 1.00 0.00 O ATOM 620 CB ASN A 42 -6.337 -5.172 4.869 1.00 0.00 C ATOM 621 CG ASN A 42 -6.202 -4.986 3.357 1.00 0.00 C ATOM 622 OD1 ASN A 42 -5.136 -4.660 2.839 1.00 0.00 O ATOM 623 ND2 ASN A 42 -7.297 -5.209 2.631 1.00 0.00 N ATOM 624 H ASN A 42 -5.115 -2.341 4.965 1.00 0.00 H ATOM 625 HA ASN A 42 -5.552 -4.580 6.769 1.00 0.00 H ATOM 626 HB2 ASN A 42 -6.159 -6.225 5.083 1.00 0.00 H ATOM 627 HB3 ASN A 42 -7.365 -4.943 5.151 1.00 0.00 H ATOM 628 HD21 ASN A 42 -8.161 -5.472 3.086 1.00 0.00 H ATOM 629 HD22 ASN A 42 -7.260 -5.113 1.627 1.00 0.00 H ATOM 630 N GLY A 43 -3.487 -5.796 5.833 1.00 0.00 N ATOM 631 CA GLY A 43 -2.179 -6.358 5.566 1.00 0.00 C ATOM 632 C GLY A 43 -2.368 -7.647 4.779 1.00 0.00 C ATOM 633 O GLY A 43 -2.985 -8.586 5.281 1.00 0.00 O ATOM 634 H GLY A 43 -4.143 -6.403 6.305 1.00 0.00 H ATOM 635 HA2 GLY A 43 -1.553 -5.667 5.007 1.00 0.00 H ATOM 636 HA3 GLY A 43 -1.689 -6.588 6.512 1.00 0.00 H ATOM 637 N THR A 44 -1.832 -7.689 3.553 1.00 0.00 N ATOM 638 CA THR A 44 -1.851 -8.870 2.704 1.00 0.00 C ATOM 639 C THR A 44 -0.485 -9.533 2.855 1.00 0.00 C ATOM 640 O THR A 44 0.497 -9.094 2.256 1.00 0.00 O ATOM 641 CB THR A 44 -2.196 -8.481 1.261 1.00 0.00 C ATOM 642 OG1 THR A 44 -3.492 -7.916 1.235 1.00 0.00 O ATOM 643 CG2 THR A 44 -2.161 -9.694 0.328 1.00 0.00 C ATOM 644 H THR A 44 -1.352 -6.870 3.202 1.00 0.00 H ATOM 645 HA THR A 44 -2.624 -9.562 3.033 1.00 0.00 H ATOM 646 HB THR A 44 -1.494 -7.736 0.894 1.00 0.00 H ATOM 647 HG1 THR A 44 -3.499 -7.133 1.789 1.00 0.00 H ATOM 648 HG21 THR A 44 -2.806 -10.485 0.710 1.00 0.00 H ATOM 649 HG22 THR A 44 -2.504 -9.401 -0.665 1.00 0.00 H ATOM 650 HG23 THR A 44 -1.144 -10.077 0.244 1.00 0.00 H ATOM 651 N VAL A 45 -0.442 -10.575 3.693 1.00 0.00 N ATOM 652 CA VAL A 45 0.768 -11.223 4.163 1.00 0.00 C ATOM 653 C VAL A 45 1.013 -12.494 3.354 1.00 0.00 C ATOM 654 O VAL A 45 0.166 -13.385 3.362 1.00 0.00 O ATOM 655 CB VAL A 45 0.637 -11.579 5.659 1.00 0.00 C ATOM 656 CG1 VAL A 45 2.032 -11.858 6.234 1.00 0.00 C ATOM 657 CG2 VAL A 45 -0.056 -10.495 6.497 1.00 0.00 C ATOM 658 H VAL A 45 -1.316 -10.908 4.081 1.00 0.00 H ATOM 659 HA VAL A 45 1.609 -10.542 4.049 1.00 0.00 H ATOM 660 HB VAL A 45 0.037 -12.484 5.769 1.00 0.00 H ATOM 661 HG11 VAL A 45 2.495 -12.690 5.705 1.00 0.00 H ATOM 662 HG12 VAL A 45 2.659 -10.973 6.134 1.00 0.00 H ATOM 663 HG13 VAL A 45 1.962 -12.114 7.290 1.00 0.00 H ATOM 664 HG21 VAL A 45 0.434 -9.536 6.358 1.00 0.00 H ATOM 665 HG22 VAL A 45 -1.104 -10.407 6.212 1.00 0.00 H ATOM 666 HG23 VAL A 45 -0.016 -10.765 7.552 1.00 0.00 H ATOM 667 N GLU A 46 2.171 -12.588 2.686 1.00 0.00 N ATOM 668 CA GLU A 46 2.630 -13.823 2.064 1.00 0.00 C ATOM 669 C GLU A 46 3.442 -14.569 3.122 1.00 0.00 C ATOM 670 O GLU A 46 4.334 -13.975 3.729 1.00 0.00 O ATOM 671 CB GLU A 46 3.473 -13.502 0.829 1.00 0.00 C ATOM 672 CG GLU A 46 3.758 -14.760 0.005 1.00 0.00 C ATOM 673 CD GLU A 46 4.608 -14.422 -1.214 1.00 0.00 C ATOM 674 OE1 GLU A 46 4.043 -13.808 -2.146 1.00 0.00 O ATOM 675 OE2 GLU A 46 5.806 -14.779 -1.192 1.00 0.00 O ATOM 676 H GLU A 46 2.806 -11.801 2.679 1.00 0.00 H ATOM 677 HA GLU A 46 1.779 -14.423 1.746 1.00 0.00 H ATOM 678 HB2 GLU A 46 2.926 -12.799 0.201 1.00 0.00 H ATOM 679 HB3 GLU A 46 4.414 -13.048 1.137 1.00 0.00 H ATOM 680 HG2 GLU A 46 4.283 -15.494 0.616 1.00 0.00 H ATOM 681 HG3 GLU A 46 2.817 -15.197 -0.331 1.00 0.00 H ATOM 682 N TYR A 47 3.124 -15.848 3.363 1.00 0.00 N ATOM 683 CA TYR A 47 3.661 -16.594 4.492 1.00 0.00 C ATOM 684 C TYR A 47 3.783 -18.093 4.207 1.00 0.00 C ATOM 685 O TYR A 47 3.255 -18.595 3.215 1.00 0.00 O ATOM 686 CB TYR A 47 2.778 -16.355 5.726 1.00 0.00 C ATOM 687 CG TYR A 47 1.445 -17.087 5.696 1.00 0.00 C ATOM 688 CD1 TYR A 47 0.444 -16.700 4.785 1.00 0.00 C ATOM 689 CD2 TYR A 47 1.236 -18.214 6.516 1.00 0.00 C ATOM 690 CE1 TYR A 47 -0.745 -17.439 4.681 1.00 0.00 C ATOM 691 CE2 TYR A 47 0.029 -18.928 6.439 1.00 0.00 C ATOM 692 CZ TYR A 47 -0.956 -18.550 5.513 1.00 0.00 C ATOM 693 OH TYR A 47 -2.116 -19.264 5.423 1.00 0.00 O ATOM 694 H TYR A 47 2.426 -16.306 2.790 1.00 0.00 H ATOM 695 HA TYR A 47 4.662 -16.220 4.702 1.00 0.00 H ATOM 696 HB2 TYR A 47 3.338 -16.676 6.604 1.00 0.00 H ATOM 697 HB3 TYR A 47 2.591 -15.287 5.838 1.00 0.00 H ATOM 698 HD1 TYR A 47 0.587 -15.835 4.157 1.00 0.00 H ATOM 699 HD2 TYR A 47 2.002 -18.541 7.203 1.00 0.00 H ATOM 700 HE1 TYR A 47 -1.496 -17.154 3.962 1.00 0.00 H ATOM 701 HE2 TYR A 47 -0.145 -19.772 7.088 1.00 0.00 H ATOM 702 HH TYR A 47 -2.716 -18.930 4.752 1.00 0.00 H ATOM 703 N ASP A 48 4.480 -18.794 5.111 1.00 0.00 N ATOM 704 CA ASP A 48 4.618 -20.243 5.132 1.00 0.00 C ATOM 705 C ASP A 48 3.757 -20.811 6.273 1.00 0.00 C ATOM 706 O ASP A 48 4.083 -20.569 7.435 1.00 0.00 O ATOM 707 CB ASP A 48 6.101 -20.594 5.331 1.00 0.00 C ATOM 708 CG ASP A 48 6.379 -22.098 5.365 1.00 0.00 C ATOM 709 OD1 ASP A 48 5.427 -22.882 5.153 1.00 0.00 O ATOM 710 OD2 ASP A 48 7.555 -22.443 5.606 1.00 0.00 O ATOM 711 H ASP A 48 4.929 -18.281 5.858 1.00 0.00 H ATOM 712 HA ASP A 48 4.337 -20.652 4.164 1.00 0.00 H ATOM 713 HB2 ASP A 48 6.675 -20.161 4.511 1.00 0.00 H ATOM 714 HB3 ASP A 48 6.453 -20.157 6.264 1.00 0.00 H ATOM 715 N PRO A 49 2.687 -21.573 5.972 1.00 0.00 N ATOM 716 CA PRO A 49 1.851 -22.262 6.953 1.00 0.00 C ATOM 717 C PRO A 49 2.627 -23.064 8.001 1.00 0.00 C ATOM 718 O PRO A 49 2.206 -23.140 9.152 1.00 0.00 O ATOM 719 CB PRO A 49 0.929 -23.176 6.145 1.00 0.00 C ATOM 720 CG PRO A 49 0.770 -22.407 4.839 1.00 0.00 C ATOM 721 CD PRO A 49 2.169 -21.824 4.637 1.00 0.00 C ATOM 722 HA PRO A 49 1.229 -21.524 7.449 1.00 0.00 H ATOM 723 HB2 PRO A 49 1.422 -24.127 5.940 1.00 0.00 H ATOM 724 HB3 PRO A 49 -0.026 -23.345 6.645 1.00 0.00 H ATOM 725 HG2 PRO A 49 0.460 -23.058 4.024 1.00 0.00 H ATOM 726 HG3 PRO A 49 0.050 -21.600 4.976 1.00 0.00 H ATOM 727 HD2 PRO A 49 2.798 -22.564 4.140 1.00 0.00 H ATOM 728 HD3 PRO A 49 2.106 -20.914 4.042 1.00 0.00 H ATOM 729 N LEU A 50 3.753 -23.669 7.601 1.00 0.00 N ATOM 730 CA LEU A 50 4.576 -24.494 8.474 1.00 0.00 C ATOM 731 C LEU A 50 5.167 -23.684 9.635 1.00 0.00 C ATOM 732 O LEU A 50 5.378 -24.236 10.712 1.00 0.00 O ATOM 733 CB LEU A 50 5.705 -25.148 7.663 1.00 0.00 C ATOM 734 CG LEU A 50 5.225 -25.990 6.466 1.00 0.00 C ATOM 735 CD1 LEU A 50 6.444 -26.464 5.667 1.00 0.00 C ATOM 736 CD2 LEU A 50 4.404 -27.205 6.914 1.00 0.00 C ATOM 737 H LEU A 50 4.059 -23.548 6.645 1.00 0.00 H ATOM 738 HA LEU A 50 3.952 -25.277 8.904 1.00 0.00 H ATOM 739 HB2 LEU A 50 6.361 -24.360 7.293 1.00 0.00 H ATOM 740 HB3 LEU A 50 6.288 -25.786 8.329 1.00 0.00 H ATOM 741 HG LEU A 50 4.610 -25.385 5.800 1.00 0.00 H ATOM 742 HD11 LEU A 50 7.014 -25.603 5.317 1.00 0.00 H ATOM 743 HD12 LEU A 50 7.084 -27.086 6.293 1.00 0.00 H ATOM 744 HD13 LEU A 50 6.117 -27.042 4.802 1.00 0.00 H ATOM 745 HD21 LEU A 50 4.975 -27.802 7.626 1.00 0.00 H ATOM 746 HD22 LEU A 50 3.472 -26.883 7.378 1.00 0.00 H ATOM 747 HD23 LEU A 50 4.160 -27.821 6.049 1.00 0.00 H ATOM 748 N LEU A 51 5.443 -22.392 9.411 1.00 0.00 N ATOM 749 CA LEU A 51 6.163 -21.532 10.343 1.00 0.00 C ATOM 750 C LEU A 51 5.241 -20.523 11.037 1.00 0.00 C ATOM 751 O LEU A 51 5.507 -20.161 12.182 1.00 0.00 O ATOM 752 CB LEU A 51 7.300 -20.828 9.593 1.00 0.00 C ATOM 753 CG LEU A 51 8.376 -21.792 9.057 1.00 0.00 C ATOM 754 CD1 LEU A 51 9.369 -21.016 8.185 1.00 0.00 C ATOM 755 CD2 LEU A 51 9.147 -22.485 10.188 1.00 0.00 C ATOM 756 H LEU A 51 5.189 -21.987 8.519 1.00 0.00 H ATOM 757 HA LEU A 51 6.605 -22.129 11.140 1.00 0.00 H ATOM 758 HB2 LEU A 51 6.858 -20.301 8.748 1.00 0.00 H ATOM 759 HB3 LEU A 51 7.772 -20.098 10.253 1.00 0.00 H ATOM 760 HG LEU A 51 7.912 -22.556 8.434 1.00 0.00 H ATOM 761 HD11 LEU A 51 9.830 -20.216 8.762 1.00 0.00 H ATOM 762 HD12 LEU A 51 10.146 -21.688 7.819 1.00 0.00 H ATOM 763 HD13 LEU A 51 8.851 -20.590 7.326 1.00 0.00 H ATOM 764 HD21 LEU A 51 9.547 -21.741 10.878 1.00 0.00 H ATOM 765 HD22 LEU A 51 8.500 -23.172 10.731 1.00 0.00 H ATOM 766 HD23 LEU A 51 9.973 -23.061 9.770 1.00 0.00 H ATOM 767 N THR A 52 4.171 -20.065 10.373 1.00 0.00 N ATOM 768 CA THR A 52 3.204 -19.136 10.954 1.00 0.00 C ATOM 769 C THR A 52 1.818 -19.370 10.349 1.00 0.00 C ATOM 770 O THR A 52 1.670 -20.193 9.450 1.00 0.00 O ATOM 771 CB THR A 52 3.703 -17.690 10.795 1.00 0.00 C ATOM 772 OG1 THR A 52 2.922 -16.811 11.578 1.00 0.00 O ATOM 773 CG2 THR A 52 3.681 -17.218 9.338 1.00 0.00 C ATOM 774 H THR A 52 3.991 -20.391 9.431 1.00 0.00 H ATOM 775 HA THR A 52 3.118 -19.346 12.022 1.00 0.00 H ATOM 776 HB THR A 52 4.727 -17.636 11.164 1.00 0.00 H ATOM 777 HG1 THR A 52 3.297 -15.929 11.513 1.00 0.00 H ATOM 778 HG21 THR A 52 4.178 -17.944 8.695 1.00 0.00 H ATOM 779 HG22 THR A 52 2.652 -17.087 9.005 1.00 0.00 H ATOM 780 HG23 THR A 52 4.201 -16.263 9.258 1.00 0.00 H ATOM 781 N SER A 53 0.799 -18.657 10.848 1.00 0.00 N ATOM 782 CA SER A 53 -0.592 -18.815 10.436 1.00 0.00 C ATOM 783 C SER A 53 -1.309 -17.460 10.493 1.00 0.00 C ATOM 784 O SER A 53 -0.831 -16.564 11.185 1.00 0.00 O ATOM 785 CB SER A 53 -1.279 -19.837 11.352 1.00 0.00 C ATOM 786 OG SER A 53 -1.515 -19.286 12.633 1.00 0.00 O ATOM 787 H SER A 53 1.003 -17.955 11.545 1.00 0.00 H ATOM 788 HA SER A 53 -0.606 -19.192 9.416 1.00 0.00 H ATOM 789 HB2 SER A 53 -2.236 -20.132 10.927 1.00 0.00 H ATOM 790 HB3 SER A 53 -0.659 -20.730 11.447 1.00 0.00 H ATOM 791 HG SER A 53 -0.671 -19.105 13.059 1.00 0.00 H ATOM 792 N PRO A 54 -2.454 -17.291 9.804 1.00 0.00 N ATOM 793 CA PRO A 54 -3.258 -16.075 9.868 1.00 0.00 C ATOM 794 C PRO A 54 -3.562 -15.641 11.305 1.00 0.00 C ATOM 795 O PRO A 54 -3.508 -14.454 11.615 1.00 0.00 O ATOM 796 CB PRO A 54 -4.541 -16.381 9.089 1.00 0.00 C ATOM 797 CG PRO A 54 -4.101 -17.459 8.103 1.00 0.00 C ATOM 798 CD PRO A 54 -3.082 -18.255 8.913 1.00 0.00 C ATOM 799 HA PRO A 54 -2.719 -15.280 9.352 1.00 0.00 H ATOM 800 HB2 PRO A 54 -5.299 -16.801 9.753 1.00 0.00 H ATOM 801 HB3 PRO A 54 -4.934 -15.499 8.582 1.00 0.00 H ATOM 802 HG2 PRO A 54 -4.932 -18.074 7.759 1.00 0.00 H ATOM 803 HG3 PRO A 54 -3.601 -16.993 7.253 1.00 0.00 H ATOM 804 HD2 PRO A 54 -3.607 -19.007 9.500 1.00 0.00 H ATOM 805 HD3 PRO A 54 -2.375 -18.729 8.233 1.00 0.00 H ATOM 806 N GLU A 55 -3.871 -16.609 12.177 1.00 0.00 N ATOM 807 CA GLU A 55 -4.175 -16.375 13.581 1.00 0.00 C ATOM 808 C GLU A 55 -2.948 -15.852 14.332 1.00 0.00 C ATOM 809 O GLU A 55 -3.068 -14.914 15.117 1.00 0.00 O ATOM 810 CB GLU A 55 -4.684 -17.670 14.224 1.00 0.00 C ATOM 811 CG GLU A 55 -5.987 -18.147 13.572 1.00 0.00 C ATOM 812 CD GLU A 55 -6.522 -19.386 14.280 1.00 0.00 C ATOM 813 OE1 GLU A 55 -7.275 -19.199 15.261 1.00 0.00 O ATOM 814 OE2 GLU A 55 -6.166 -20.498 13.832 1.00 0.00 O ATOM 815 H GLU A 55 -3.885 -17.565 11.852 1.00 0.00 H ATOM 816 HA GLU A 55 -4.968 -15.629 13.646 1.00 0.00 H ATOM 817 HB2 GLU A 55 -3.926 -18.450 14.134 1.00 0.00 H ATOM 818 HB3 GLU A 55 -4.870 -17.485 15.283 1.00 0.00 H ATOM 819 HG2 GLU A 55 -6.734 -17.355 13.626 1.00 0.00 H ATOM 820 HG3 GLU A 55 -5.816 -18.390 12.523 1.00 0.00 H ATOM 821 N THR A 56 -1.773 -16.452 14.100 1.00 0.00 N ATOM 822 CA THR A 56 -0.523 -16.024 14.718 1.00 0.00 C ATOM 823 C THR A 56 -0.183 -14.589 14.301 1.00 0.00 C ATOM 824 O THR A 56 0.168 -13.765 15.143 1.00 0.00 O ATOM 825 CB THR A 56 0.607 -16.990 14.329 1.00 0.00 C ATOM 826 OG1 THR A 56 0.222 -18.320 14.605 1.00 0.00 O ATOM 827 CG2 THR A 56 1.905 -16.685 15.083 1.00 0.00 C ATOM 828 H THR A 56 -1.734 -17.229 13.453 1.00 0.00 H ATOM 829 HA THR A 56 -0.647 -16.057 15.801 1.00 0.00 H ATOM 830 HB THR A 56 0.801 -16.905 13.262 1.00 0.00 H ATOM 831 HG1 THR A 56 0.031 -18.395 15.544 1.00 0.00 H ATOM 832 HG21 THR A 56 1.734 -16.735 16.159 1.00 0.00 H ATOM 833 HG22 THR A 56 2.663 -17.418 14.808 1.00 0.00 H ATOM 834 HG23 THR A 56 2.271 -15.691 14.822 1.00 0.00 H ATOM 835 N LEU A 57 -0.289 -14.301 12.999 1.00 0.00 N ATOM 836 CA LEU A 57 0.001 -12.997 12.421 1.00 0.00 C ATOM 837 C LEU A 57 -0.938 -11.938 12.997 1.00 0.00 C ATOM 838 O LEU A 57 -0.479 -10.896 13.459 1.00 0.00 O ATOM 839 CB LEU A 57 -0.114 -13.081 10.893 1.00 0.00 C ATOM 840 CG LEU A 57 0.938 -14.015 10.271 1.00 0.00 C ATOM 841 CD1 LEU A 57 0.533 -14.365 8.834 1.00 0.00 C ATOM 842 CD2 LEU A 57 2.332 -13.384 10.283 1.00 0.00 C ATOM 843 H LEU A 57 -0.589 -15.033 12.368 1.00 0.00 H ATOM 844 HA LEU A 57 1.016 -12.713 12.695 1.00 0.00 H ATOM 845 HB2 LEU A 57 -1.106 -13.458 10.647 1.00 0.00 H ATOM 846 HB3 LEU A 57 -0.006 -12.084 10.463 1.00 0.00 H ATOM 847 HG LEU A 57 1.002 -14.944 10.834 1.00 0.00 H ATOM 848 HD11 LEU A 57 0.358 -13.455 8.263 1.00 0.00 H ATOM 849 HD12 LEU A 57 1.319 -14.949 8.355 1.00 0.00 H ATOM 850 HD13 LEU A 57 -0.383 -14.955 8.843 1.00 0.00 H ATOM 851 HD21 LEU A 57 2.647 -13.142 11.296 1.00 0.00 H ATOM 852 HD22 LEU A 57 3.036 -14.109 9.879 1.00 0.00 H ATOM 853 HD23 LEU A 57 2.343 -12.479 9.676 1.00 0.00 H ATOM 854 N ARG A 58 -2.247 -12.220 12.992 1.00 0.00 N ATOM 855 CA ARG A 58 -3.254 -11.405 13.657 1.00 0.00 C ATOM 856 C ARG A 58 -2.859 -11.163 15.116 1.00 0.00 C ATOM 857 O ARG A 58 -2.960 -10.038 15.592 1.00 0.00 O ATOM 858 CB ARG A 58 -4.614 -12.103 13.556 1.00 0.00 C ATOM 859 CG ARG A 58 -5.717 -11.333 14.293 1.00 0.00 C ATOM 860 CD ARG A 58 -7.067 -12.039 14.165 1.00 0.00 C ATOM 861 NE ARG A 58 -6.993 -13.445 14.582 1.00 0.00 N ATOM 862 CZ ARG A 58 -6.891 -13.882 15.849 1.00 0.00 C ATOM 863 NH1 ARG A 58 -6.895 -13.023 16.879 1.00 0.00 N ATOM 864 NH2 ARG A 58 -6.783 -15.196 16.085 1.00 0.00 N ATOM 865 H ARG A 58 -2.555 -13.085 12.568 1.00 0.00 H ATOM 866 HA ARG A 58 -3.321 -10.445 13.145 1.00 0.00 H ATOM 867 HB2 ARG A 58 -4.889 -12.194 12.504 1.00 0.00 H ATOM 868 HB3 ARG A 58 -4.522 -13.102 13.980 1.00 0.00 H ATOM 869 HG2 ARG A 58 -5.472 -11.234 15.350 1.00 0.00 H ATOM 870 HG3 ARG A 58 -5.808 -10.340 13.860 1.00 0.00 H ATOM 871 HD2 ARG A 58 -7.816 -11.511 14.756 1.00 0.00 H ATOM 872 HD3 ARG A 58 -7.367 -12.002 13.119 1.00 0.00 H ATOM 873 HE ARG A 58 -6.987 -14.132 13.841 1.00 0.00 H ATOM 874 HH11 ARG A 58 -6.976 -12.031 16.711 1.00 0.00 H ATOM 875 HH12 ARG A 58 -6.813 -13.365 17.826 1.00 0.00 H ATOM 876 HH21 ARG A 58 -6.782 -15.852 15.317 1.00 0.00 H ATOM 877 HH22 ARG A 58 -6.705 -15.536 17.033 1.00 0.00 H ATOM 878 N GLY A 59 -2.404 -12.211 15.813 1.00 0.00 N ATOM 879 CA GLY A 59 -1.933 -12.145 17.187 1.00 0.00 C ATOM 880 C GLY A 59 -0.804 -11.127 17.361 1.00 0.00 C ATOM 881 O GLY A 59 -0.855 -10.315 18.280 1.00 0.00 O ATOM 882 H GLY A 59 -2.372 -13.115 15.361 1.00 0.00 H ATOM 883 HA2 GLY A 59 -2.768 -11.882 17.837 1.00 0.00 H ATOM 884 HA3 GLY A 59 -1.564 -13.129 17.476 1.00 0.00 H ATOM 885 N ALA A 60 0.208 -11.166 16.486 1.00 0.00 N ATOM 886 CA ALA A 60 1.345 -10.253 16.528 1.00 0.00 C ATOM 887 C ALA A 60 0.908 -8.802 16.302 1.00 0.00 C ATOM 888 O ALA A 60 1.332 -7.902 17.024 1.00 0.00 O ATOM 889 CB ALA A 60 2.385 -10.680 15.490 1.00 0.00 C ATOM 890 H ALA A 60 0.192 -11.868 15.757 1.00 0.00 H ATOM 891 HA ALA A 60 1.811 -10.325 17.512 1.00 0.00 H ATOM 892 HB1 ALA A 60 2.716 -11.698 15.696 1.00 0.00 H ATOM 893 HB2 ALA A 60 1.962 -10.637 14.487 1.00 0.00 H ATOM 894 HB3 ALA A 60 3.245 -10.010 15.541 1.00 0.00 H ATOM 895 N ILE A 61 0.052 -8.578 15.299 1.00 0.00 N ATOM 896 CA ILE A 61 -0.486 -7.264 14.968 1.00 0.00 C ATOM 897 C ILE A 61 -1.304 -6.721 16.149 1.00 0.00 C ATOM 898 O ILE A 61 -1.158 -5.562 16.537 1.00 0.00 O ATOM 899 CB ILE A 61 -1.288 -7.363 13.655 1.00 0.00 C ATOM 900 CG1 ILE A 61 -0.374 -7.763 12.480 1.00 0.00 C ATOM 901 CG2 ILE A 61 -1.957 -6.023 13.331 1.00 0.00 C ATOM 902 CD1 ILE A 61 -1.159 -8.325 11.290 1.00 0.00 C ATOM 903 H ILE A 61 -0.255 -9.365 14.740 1.00 0.00 H ATOM 904 HA ILE A 61 0.342 -6.579 14.795 1.00 0.00 H ATOM 905 HB ILE A 61 -2.064 -8.120 13.781 1.00 0.00 H ATOM 906 HG12 ILE A 61 0.204 -6.898 12.156 1.00 0.00 H ATOM 907 HG13 ILE A 61 0.329 -8.536 12.784 1.00 0.00 H ATOM 908 HG21 ILE A 61 -2.633 -5.749 14.134 1.00 0.00 H ATOM 909 HG22 ILE A 61 -1.205 -5.242 13.212 1.00 0.00 H ATOM 910 HG23 ILE A 61 -2.540 -6.102 12.416 1.00 0.00 H ATOM 911 HD11 ILE A 61 -1.725 -9.204 11.599 1.00 0.00 H ATOM 912 HD12 ILE A 61 -1.847 -7.582 10.892 1.00 0.00 H ATOM 913 HD13 ILE A 61 -0.462 -8.614 10.504 1.00 0.00 H ATOM 914 N GLU A 62 -2.154 -7.569 16.732 1.00 0.00 N ATOM 915 CA GLU A 62 -2.970 -7.252 17.893 1.00 0.00 C ATOM 916 C GLU A 62 -2.089 -6.911 19.100 1.00 0.00 C ATOM 917 O GLU A 62 -2.383 -5.963 19.825 1.00 0.00 O ATOM 918 CB GLU A 62 -3.910 -8.433 18.168 1.00 0.00 C ATOM 919 CG GLU A 62 -4.962 -8.122 19.235 1.00 0.00 C ATOM 920 CD GLU A 62 -5.943 -9.285 19.367 1.00 0.00 C ATOM 921 OE1 GLU A 62 -6.834 -9.379 18.496 1.00 0.00 O ATOM 922 OE2 GLU A 62 -5.779 -10.062 20.333 1.00 0.00 O ATOM 923 H GLU A 62 -2.224 -8.506 16.362 1.00 0.00 H ATOM 924 HA GLU A 62 -3.577 -6.382 17.652 1.00 0.00 H ATOM 925 HB2 GLU A 62 -4.437 -8.674 17.244 1.00 0.00 H ATOM 926 HB3 GLU A 62 -3.333 -9.305 18.477 1.00 0.00 H ATOM 927 HG2 GLU A 62 -4.476 -7.945 20.195 1.00 0.00 H ATOM 928 HG3 GLU A 62 -5.515 -7.225 18.951 1.00 0.00 H ATOM 929 N ASP A 63 -1.008 -7.676 19.303 1.00 0.00 N ATOM 930 CA ASP A 63 -0.054 -7.479 20.384 1.00 0.00 C ATOM 931 C ASP A 63 0.624 -6.110 20.286 1.00 0.00 C ATOM 932 O ASP A 63 0.760 -5.431 21.301 1.00 0.00 O ATOM 933 CB ASP A 63 0.972 -8.619 20.391 1.00 0.00 C ATOM 934 CG ASP A 63 1.972 -8.469 21.533 1.00 0.00 C ATOM 935 OD1 ASP A 63 1.598 -8.835 22.668 1.00 0.00 O ATOM 936 OD2 ASP A 63 3.092 -7.990 21.251 1.00 0.00 O ATOM 937 H ASP A 63 -0.836 -8.445 18.670 1.00 0.00 H ATOM 938 HA ASP A 63 -0.602 -7.521 21.327 1.00 0.00 H ATOM 939 HB2 ASP A 63 0.452 -9.570 20.505 1.00 0.00 H ATOM 940 HB3 ASP A 63 1.516 -8.634 19.448 1.00 0.00 H ATOM 941 N MET A 64 1.038 -5.699 19.077 1.00 0.00 N ATOM 942 CA MET A 64 1.569 -4.358 18.849 1.00 0.00 C ATOM 943 C MET A 64 0.549 -3.299 19.273 1.00 0.00 C ATOM 944 O MET A 64 0.906 -2.372 19.999 1.00 0.00 O ATOM 945 CB MET A 64 1.979 -4.164 17.383 1.00 0.00 C ATOM 946 CG MET A 64 3.321 -4.837 17.080 1.00 0.00 C ATOM 947 SD MET A 64 4.005 -4.457 15.444 1.00 0.00 S ATOM 948 CE MET A 64 2.751 -5.236 14.405 1.00 0.00 C ATOM 949 H MET A 64 0.933 -6.316 18.281 1.00 0.00 H ATOM 950 HA MET A 64 2.454 -4.228 19.473 1.00 0.00 H ATOM 951 HB2 MET A 64 1.205 -4.553 16.724 1.00 0.00 H ATOM 952 HB3 MET A 64 2.090 -3.096 17.189 1.00 0.00 H ATOM 953 HG2 MET A 64 4.055 -4.500 17.813 1.00 0.00 H ATOM 954 HG3 MET A 64 3.215 -5.918 17.176 1.00 0.00 H ATOM 955 HE1 MET A 64 2.586 -6.251 14.760 1.00 0.00 H ATOM 956 HE2 MET A 64 1.824 -4.666 14.452 1.00 0.00 H ATOM 957 HE3 MET A 64 3.101 -5.268 13.376 1.00 0.00 H ATOM 958 N GLY A 65 -0.709 -3.450 18.839 1.00 0.00 N ATOM 959 CA GLY A 65 -1.819 -2.628 19.299 1.00 0.00 C ATOM 960 C GLY A 65 -2.617 -2.076 18.127 1.00 0.00 C ATOM 961 O GLY A 65 -2.649 -0.865 17.917 1.00 0.00 O ATOM 962 H GLY A 65 -0.919 -4.218 18.215 1.00 0.00 H ATOM 963 HA2 GLY A 65 -2.477 -3.242 19.914 1.00 0.00 H ATOM 964 HA3 GLY A 65 -1.473 -1.792 19.907 1.00 0.00 H ATOM 965 N PHE A 66 -3.271 -2.971 17.379 1.00 0.00 N ATOM 966 CA PHE A 66 -4.181 -2.623 16.296 1.00 0.00 C ATOM 967 C PHE A 66 -5.378 -3.569 16.339 1.00 0.00 C ATOM 968 O PHE A 66 -5.252 -4.705 16.793 1.00 0.00 O ATOM 969 CB PHE A 66 -3.458 -2.727 14.949 1.00 0.00 C ATOM 970 CG PHE A 66 -2.214 -1.870 14.834 1.00 0.00 C ATOM 971 CD1 PHE A 66 -2.348 -0.479 14.688 1.00 0.00 C ATOM 972 CD2 PHE A 66 -0.931 -2.438 14.968 1.00 0.00 C ATOM 973 CE1 PHE A 66 -1.209 0.340 14.666 1.00 0.00 C ATOM 974 CE2 PHE A 66 0.210 -1.619 14.933 1.00 0.00 C ATOM 975 CZ PHE A 66 0.071 -0.229 14.775 1.00 0.00 C ATOM 976 H PHE A 66 -3.185 -3.951 17.607 1.00 0.00 H ATOM 977 HA PHE A 66 -4.545 -1.603 16.427 1.00 0.00 H ATOM 978 HB2 PHE A 66 -3.188 -3.767 14.787 1.00 0.00 H ATOM 979 HB3 PHE A 66 -4.154 -2.434 14.164 1.00 0.00 H ATOM 980 HD1 PHE A 66 -3.331 -0.040 14.618 1.00 0.00 H ATOM 981 HD2 PHE A 66 -0.810 -3.500 15.106 1.00 0.00 H ATOM 982 HE1 PHE A 66 -1.328 1.408 14.579 1.00 0.00 H ATOM 983 HE2 PHE A 66 1.193 -2.056 15.026 1.00 0.00 H ATOM 984 HZ PHE A 66 0.953 0.395 14.746 1.00 0.00 H ATOM 985 N ASP A 67 -6.538 -3.108 15.860 1.00 0.00 N ATOM 986 CA ASP A 67 -7.737 -3.928 15.782 1.00 0.00 C ATOM 987 C ASP A 67 -7.607 -4.846 14.565 1.00 0.00 C ATOM 988 O ASP A 67 -7.996 -4.477 13.457 1.00 0.00 O ATOM 989 CB ASP A 67 -8.976 -3.028 15.730 1.00 0.00 C ATOM 990 CG ASP A 67 -10.258 -3.829 15.511 1.00 0.00 C ATOM 991 OD1 ASP A 67 -10.499 -4.751 16.320 1.00 0.00 O ATOM 992 OD2 ASP A 67 -10.975 -3.506 14.539 1.00 0.00 O ATOM 993 H ASP A 67 -6.578 -2.175 15.469 1.00 0.00 H ATOM 994 HA ASP A 67 -7.819 -4.540 16.683 1.00 0.00 H ATOM 995 HB2 ASP A 67 -9.061 -2.490 16.674 1.00 0.00 H ATOM 996 HB3 ASP A 67 -8.857 -2.295 14.935 1.00 0.00 H ATOM 997 N ALA A 68 -7.033 -6.034 14.792 1.00 0.00 N ATOM 998 CA ALA A 68 -6.703 -7.008 13.762 1.00 0.00 C ATOM 999 C ALA A 68 -7.768 -8.103 13.701 1.00 0.00 C ATOM 1000 O ALA A 68 -8.174 -8.629 14.737 1.00 0.00 O ATOM 1001 CB ALA A 68 -5.324 -7.599 14.061 1.00 0.00 C ATOM 1002 H ALA A 68 -6.747 -6.251 15.736 1.00 0.00 H ATOM 1003 HA ALA A 68 -6.631 -6.500 12.803 1.00 0.00 H ATOM 1004 HB1 ALA A 68 -4.609 -6.788 14.180 1.00 0.00 H ATOM 1005 HB2 ALA A 68 -5.353 -8.181 14.982 1.00 0.00 H ATOM 1006 HB3 ALA A 68 -5.005 -8.232 13.234 1.00 0.00 H ATOM 1007 N THR A 69 -8.219 -8.444 12.488 1.00 0.00 N ATOM 1008 CA THR A 69 -9.234 -9.465 12.248 1.00 0.00 C ATOM 1009 C THR A 69 -8.972 -10.096 10.880 1.00 0.00 C ATOM 1010 O THR A 69 -8.513 -9.409 9.972 1.00 0.00 O ATOM 1011 CB THR A 69 -10.636 -8.832 12.319 1.00 0.00 C ATOM 1012 OG1 THR A 69 -10.781 -8.094 13.516 1.00 0.00 O ATOM 1013 CG2 THR A 69 -11.742 -9.891 12.272 1.00 0.00 C ATOM 1014 H THR A 69 -7.849 -7.965 11.677 1.00 0.00 H ATOM 1015 HA THR A 69 -9.156 -10.240 13.011 1.00 0.00 H ATOM 1016 HB THR A 69 -10.769 -8.146 11.482 1.00 0.00 H ATOM 1017 HG1 THR A 69 -10.350 -8.575 14.229 1.00 0.00 H ATOM 1018 HG21 THR A 69 -11.603 -10.615 13.075 1.00 0.00 H ATOM 1019 HG22 THR A 69 -12.711 -9.406 12.396 1.00 0.00 H ATOM 1020 HG23 THR A 69 -11.737 -10.408 11.313 1.00 0.00 H ATOM 1021 N LEU A 70 -9.257 -11.395 10.715 1.00 0.00 N ATOM 1022 CA LEU A 70 -9.059 -12.081 9.442 1.00 0.00 C ATOM 1023 C LEU A 70 -9.998 -11.497 8.380 1.00 0.00 C ATOM 1024 O LEU A 70 -11.085 -11.022 8.709 1.00 0.00 O ATOM 1025 CB LEU A 70 -9.306 -13.596 9.565 1.00 0.00 C ATOM 1026 CG LEU A 70 -8.411 -14.393 10.533 1.00 0.00 C ATOM 1027 CD1 LEU A 70 -6.955 -13.912 10.544 1.00 0.00 C ATOM 1028 CD2 LEU A 70 -8.979 -14.457 11.955 1.00 0.00 C ATOM 1029 H LEU A 70 -9.666 -11.912 11.479 1.00 0.00 H ATOM 1030 HA LEU A 70 -8.031 -11.918 9.115 1.00 0.00 H ATOM 1031 HB2 LEU A 70 -10.352 -13.769 9.822 1.00 0.00 H ATOM 1032 HB3 LEU A 70 -9.142 -14.016 8.571 1.00 0.00 H ATOM 1033 HG LEU A 70 -8.403 -15.422 10.170 1.00 0.00 H ATOM 1034 HD11 LEU A 70 -6.560 -13.922 9.528 1.00 0.00 H ATOM 1035 HD12 LEU A 70 -6.884 -12.903 10.947 1.00 0.00 H ATOM 1036 HD13 LEU A 70 -6.357 -14.580 11.163 1.00 0.00 H ATOM 1037 HD21 LEU A 70 -9.998 -14.844 11.928 1.00 0.00 H ATOM 1038 HD22 LEU A 70 -8.371 -15.134 12.555 1.00 0.00 H ATOM 1039 HD23 LEU A 70 -8.984 -13.478 12.425 1.00 0.00 H