Browse entries in the PDBbind-CN Database
HEADER 4MTI_COMPLEX COMPND 4MTI_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 94 SER SER ILE SER ASN LEU SER MET GLN THR HIS ALA ALA SEQRES 2 A 94 ARG MET ARG THR PHE MET TYR TRP PRO SER SER VAL PRO SEQRES 3 A 94 VAL GLN PRO GLU GLN LEU ALA SER ALA GLY PHE TYR TYR SEQRES 4 A 94 VAL GLY ARG ASN ASP ASP VAL LYS CYS PHE CYS CYS ASP SEQRES 5 A 94 GLY GLY LEU ARG CYS TRP GLU SER GLY ASP ASP PRO TRP SEQRES 6 A 94 VAL GLU HIS ALA LYS TRP PHE PRO ARG CYS GLU PHE LEU SEQRES 7 A 94 ILE ARG MET LYS GLY GLN GLU PHE VAL ASP GLU ILE GLN SEQRES 8 A 94 GLY ARG TYR HET ZN A 1 1 HET UNN A 176 86 ATOM 1 N SER A 253 4.753 1.762 34.432 1.00 28.95 N ATOM 2 CA SER A 253 6.196 1.329 34.392 1.00 30.07 C ATOM 3 C SER A 253 6.966 2.143 33.357 1.00 28.91 C ATOM 4 O SER A 253 7.963 2.765 33.696 1.00 33.43 O ATOM 5 CB SER A 253 6.324 -0.187 34.148 1.00 31.27 C ATOM 6 OG SER A 253 7.646 -0.665 33.874 1.00 25.96 O ATOM 7 HA SER A 253 6.641 1.525 35.368 1.00 0.00 H ATOM 8 HB2 SER A 253 5.692 -0.444 33.298 1.00 0.00 H ATOM 9 HB3 SER A 253 5.960 -0.701 35.038 1.00 0.00 H ATOM 10 HG SER A 253 8.236 -0.457 34.641 1.00 0.00 H ATOM 11 HN3 SER A 253 4.323 1.616 33.497 1.00 0.00 H ATOM 12 HN2 SER A 253 4.701 2.769 34.685 1.00 0.00 H ATOM 13 HN1 SER A 253 4.243 1.198 35.141 1.00 0.00 H ATOM 14 N SER A 254 6.505 2.162 32.107 1.00 28.51 N ATOM 15 CA SER A 254 7.130 3.025 31.090 1.00 26.02 C ATOM 16 C SER A 254 6.645 4.497 31.170 1.00 24.40 C ATOM 17 O SER A 254 7.194 5.374 30.481 1.00 26.60 O ATOM 18 CB SER A 254 6.882 2.472 29.685 1.00 28.13 C ATOM 19 OG SER A 254 5.707 3.025 29.121 1.00 29.65 O ATOM 20 HA SER A 254 8.200 3.024 31.300 1.00 0.00 H ATOM 21 HB2 SER A 254 6.774 1.389 29.742 1.00 0.00 H ATOM 22 HB3 SER A 254 7.733 2.718 29.050 1.00 0.00 H ATOM 23 HG SER A 254 5.802 4.009 29.063 1.00 0.00 H ATOM 24 H SER A 254 5.696 1.562 31.847 1.00 0.00 H ATOM 25 N ILE A 255 5.621 4.750 31.990 1.00 30.44 N ATOM 26 CA ILE A 255 5.109 6.096 32.249 1.00 26.18 C ATOM 27 C ILE A 255 6.187 6.942 32.925 1.00 24.29 C ATOM 28 O ILE A 255 6.800 6.480 33.878 1.00 25.24 O ATOM 29 CB ILE A 255 3.861 6.034 33.165 1.00 25.72 C ATOM 30 CG1 ILE A 255 2.664 5.456 32.392 1.00 25.18 C ATOM 31 CG2 ILE A 255 3.518 7.409 33.741 1.00 23.61 C ATOM 32 CD1 ILE A 255 1.461 5.254 33.275 1.00 26.09 C ATOM 33 HA ILE A 255 4.831 6.548 31.297 1.00 0.00 H ATOM 34 HB ILE A 255 4.091 5.376 34.003 1.00 0.00 H ATOM 35 HG12 ILE A 255 2.399 6.144 31.589 1.00 0.00 H ATOM 36 HG13 ILE A 255 2.952 4.495 31.965 1.00 0.00 H ATOM 37 HD11 ILE A 255 1.713 4.561 34.078 1.00 0.00 H ATOM 38 HD12 ILE A 255 1.160 6.211 33.701 1.00 0.00 H ATOM 39 HD13 ILE A 255 0.642 4.844 32.683 1.00 0.00 H ATOM 40 HG21 ILE A 255 4.360 7.776 34.329 1.00 0.00 H ATOM 41 HG22 ILE A 255 3.313 8.102 32.925 1.00 0.00 H ATOM 42 HG23 ILE A 255 2.637 7.325 34.378 1.00 0.00 H ATOM 43 H ILE A 255 5.164 3.948 32.469 1.00 0.00 H ATOM 44 N SER A 256 6.418 8.160 32.435 1.00 21.10 N ATOM 45 CA SER A 256 7.471 9.035 32.998 1.00 20.65 C ATOM 46 C SER A 256 7.154 9.596 34.371 1.00 19.73 C ATOM 47 O SER A 256 8.018 9.653 35.223 1.00 20.61 O ATOM 48 CB SER A 256 7.755 10.226 32.092 1.00 19.49 C ATOM 49 OG SER A 256 8.264 9.795 30.858 1.00 20.67 O ATOM 50 HA SER A 256 8.335 8.375 33.080 1.00 0.00 H ATOM 51 HB2 SER A 256 8.485 10.877 32.573 1.00 0.00 H ATOM 52 HB3 SER A 256 6.830 10.779 31.926 1.00 0.00 H ATOM 53 HG SER A 256 7.602 9.206 30.417 1.00 0.00 H ATOM 54 H SER A 256 5.845 8.504 31.638 1.00 0.00 H ATOM 55 N ASN A 257 5.938 10.084 34.568 1.00 17.92 N ATOM 56 CA ASN A 257 5.580 10.645 35.860 1.00 17.73 C ATOM 57 C ASN A 257 4.301 9.989 36.339 1.00 17.99 C ATOM 58 O ASN A 257 3.206 10.400 35.962 1.00 17.11 O ATOM 59 CB ASN A 257 5.428 12.166 35.768 1.00 16.28 C ATOM 60 CG ASN A 257 5.305 12.815 37.126 1.00 16.42 C ATOM 61 OD1 ASN A 257 4.789 12.218 38.074 1.00 17.52 O ATOM 62 ND2 ASN A 257 5.775 14.038 37.231 1.00 15.70 N ATOM 63 HA ASN A 257 6.374 10.447 36.580 1.00 0.00 H ATOM 64 HB2 ASN A 257 6.302 12.576 35.262 1.00 0.00 H ATOM 65 HB3 ASN A 257 4.534 12.394 35.188 1.00 0.00 H ATOM 66 HD22 ASN A 257 6.202 14.504 36.405 1.00 0.00 H ATOM 67 HD21 ASN A 257 5.720 14.540 38.140 1.00 0.00 H ATOM 68 H ASN A 257 5.239 10.066 33.798 1.00 0.00 H ATOM 69 N LEU A 258 4.451 8.944 37.147 1.00 19.75 N ATOM 70 CA LEU A 258 3.304 8.211 37.676 1.00 21.07 C ATOM 71 C LEU A 258 2.353 9.087 38.501 1.00 20.80 C ATOM 72 O LEU A 258 1.142 8.874 38.479 1.00 21.45 O ATOM 73 CB LEU A 258 3.748 7.019 38.521 1.00 23.66 C ATOM 74 CG LEU A 258 4.318 5.825 37.758 1.00 24.77 C ATOM 75 CD1 LEU A 258 5.029 4.876 38.725 1.00 26.96 C ATOM 76 CD2 LEU A 258 3.230 5.108 36.967 1.00 24.39 C ATOM 77 HA LEU A 258 2.757 7.860 36.801 1.00 0.00 H ATOM 78 HB2 LEU A 258 4.515 7.369 39.212 1.00 0.00 H ATOM 79 HB3 LEU A 258 2.883 6.671 39.085 1.00 0.00 H ATOM 80 HG LEU A 258 5.050 6.188 37.037 1.00 0.00 H ATOM 81 HD21 LEU A 258 2.461 4.750 37.652 1.00 0.00 H ATOM 82 HD22 LEU A 258 2.787 5.800 36.251 1.00 0.00 H ATOM 83 HD23 LEU A 258 3.667 4.263 36.435 1.00 0.00 H ATOM 84 HD11 LEU A 258 5.842 5.406 39.221 1.00 0.00 H ATOM 85 HD12 LEU A 258 4.318 4.519 39.471 1.00 0.00 H ATOM 86 HD13 LEU A 258 5.431 4.028 38.170 1.00 0.00 H ATOM 87 H LEU A 258 5.411 8.640 37.409 1.00 0.00 H ATOM 88 N SER A 259 2.874 10.074 39.212 1.00 20.06 N ATOM 89 CA SER A 259 2.014 10.881 40.077 1.00 20.34 C ATOM 90 C SER A 259 1.115 11.821 39.266 1.00 18.77 C ATOM 91 O SER A 259 0.292 12.516 39.832 1.00 18.82 O ATOM 92 CB SER A 259 2.858 11.689 41.076 1.00 20.86 C ATOM 93 OG SER A 259 3.526 12.754 40.418 1.00 19.62 O ATOM 94 HA SER A 259 1.370 10.195 40.627 1.00 0.00 H ATOM 95 HB2 SER A 259 3.596 11.032 41.535 1.00 0.00 H ATOM 96 HB3 SER A 259 2.206 12.097 41.848 1.00 0.00 H ATOM 97 HG SER A 259 4.121 12.386 39.718 1.00 0.00 H ATOM 98 H SER A 259 3.893 10.275 39.156 1.00 0.00 H ATOM 99 N MET A 260 1.284 11.827 37.939 1.00 17.38 N ATOM 100 CA MET A 260 0.544 12.699 37.043 1.00 15.87 C ATOM 101 C MET A 260 -0.365 11.927 36.066 1.00 15.98 C ATOM 102 O MET A 260 -0.856 12.502 35.111 1.00 14.36 O ATOM 103 CB MET A 260 1.545 13.596 36.273 1.00 14.64 C ATOM 104 CG MET A 260 2.181 14.736 37.094 1.00 14.44 C ATOM 105 SD MET A 260 0.971 15.973 37.683 1.00 14.78 S ATOM 106 CE MET A 260 0.953 15.701 39.470 1.00 15.79 C ATOM 107 HA MET A 260 -0.122 13.314 37.648 1.00 0.00 H ATOM 108 HB2 MET A 260 2.349 12.961 35.901 1.00 0.00 H ATOM 109 HB3 MET A 260 1.017 14.042 35.430 1.00 0.00 H ATOM 110 HG2 MET A 260 2.917 15.243 36.469 1.00 0.00 H ATOM 111 HG3 MET A 260 2.680 14.301 37.960 1.00 0.00 H ATOM 112 HE1 MET A 260 0.642 14.677 39.677 1.00 0.00 H ATOM 113 HE2 MET A 260 1.953 15.867 39.872 1.00 0.00 H ATOM 114 HE3 MET A 260 0.254 16.396 39.935 1.00 0.00 H ATOM 115 H MET A 260 1.981 11.174 37.528 1.00 0.00 H ATOM 116 N GLN A 261 -0.626 10.639 36.316 1.00 17.66 N ATOM 117 CA GLN A 261 -1.462 9.849 35.393 1.00 18.40 C ATOM 118 C GLN A 261 -2.955 10.196 35.432 1.00 18.97 C ATOM 119 O GLN A 261 -3.670 9.869 34.484 1.00 19.66 O ATOM 120 CB GLN A 261 -1.303 8.323 35.539 1.00 20.26 C ATOM 121 CG GLN A 261 -0.646 7.852 36.806 1.00 22.38 C ATOM 122 CD GLN A 261 -0.870 6.388 37.136 1.00 24.92 C ATOM 123 OE1 GLN A 261 -0.535 5.965 38.236 1.00 27.59 O ATOM 124 NE2 GLN A 261 -1.415 5.614 36.202 1.00 24.60 N ATOM 125 HA GLN A 261 -1.067 10.146 34.422 1.00 0.00 H ATOM 126 HB2 GLN A 261 -2.296 7.877 35.491 1.00 0.00 H ATOM 127 HB3 GLN A 261 -0.705 7.967 34.700 1.00 0.00 H ATOM 128 HG2 GLN A 261 0.427 8.018 36.713 1.00 0.00 H ATOM 129 HG3 GLN A 261 -1.035 8.449 37.631 1.00 0.00 H ATOM 130 HE22 GLN A 261 -1.683 6.019 35.282 1.00 0.00 H ATOM 131 HE21 GLN A 261 -1.573 4.604 36.391 1.00 0.00 H ATOM 132 H GLN A 261 -0.236 10.191 37.169 1.00 0.00 H ATOM 133 N THR A 262 -3.429 10.841 36.494 1.00 19.35 N ATOM 134 CA THR A 262 -4.837 11.221 36.550 1.00 20.23 C ATOM 135 C THR A 262 -5.014 12.642 36.059 1.00 19.19 C ATOM 136 O THR A 262 -4.141 13.504 36.253 1.00 18.37 O ATOM 137 CB THR A 262 -5.452 11.085 37.966 1.00 22.28 C ATOM 138 OG1 THR A 262 -4.894 12.068 38.832 1.00 21.84 O ATOM 139 CG2 THR A 262 -5.214 9.688 38.553 1.00 23.38 C ATOM 140 HA THR A 262 -5.368 10.525 35.901 1.00 0.00 H ATOM 141 HB THR A 262 -6.528 11.236 37.878 1.00 0.00 H ATOM 142 HG1 THR A 262 -5.291 11.975 39.734 1.00 0.00 H ATOM 143 HG23 THR A 262 -5.642 8.938 37.888 1.00 0.00 H ATOM 144 HG21 THR A 262 -4.143 9.516 38.655 1.00 0.00 H ATOM 145 HG22 THR A 262 -5.689 9.621 39.532 1.00 0.00 H ATOM 146 H THR A 262 -2.796 11.075 37.285 1.00 0.00 H ATOM 147 N HIS A 263 -6.146 12.874 35.403 1.00 19.49 N ATOM 148 CA HIS A 263 -6.528 14.206 34.939 1.00 18.78 C ATOM 149 C HIS A 263 -6.619 15.165 36.093 1.00 19.02 C ATOM 150 O HIS A 263 -6.204 16.315 35.977 1.00 18.25 O ATOM 151 CB HIS A 263 -7.867 14.128 34.211 1.00 19.86 C ATOM 152 CG HIS A 263 -8.339 15.439 33.639 1.00 19.74 C ATOM 153 ND1 HIS A 263 -8.257 15.725 32.325 1.00 19.01 N ATOM 154 CD2 HIS A 263 -8.936 16.538 34.243 1.00 20.89 C ATOM 155 CE1 HIS A 263 -8.775 16.948 32.099 1.00 19.58 C ATOM 156 NE2 HIS A 263 -9.192 17.444 33.274 1.00 20.73 N ATOM 157 HA HIS A 263 -5.765 14.572 34.253 1.00 0.00 H ATOM 158 HB2 HIS A 263 -7.770 13.414 33.393 1.00 0.00 H ATOM 159 HB3 HIS A 263 -8.619 13.772 34.916 1.00 0.00 H ATOM 160 HD2 HIS A 263 -9.157 16.649 35.304 1.00 0.00 H ATOM 161 HE1 HIS A 263 -8.843 17.447 31.132 1.00 0.00 H ATOM 162 H HIS A 263 -6.785 12.076 35.212 1.00 0.00 H ATOM 163 N ALA A 264 -7.150 14.700 37.222 1.00 20.45 N ATOM 164 CA ALA A 264 -7.291 15.547 38.414 1.00 21.30 C ATOM 165 C ALA A 264 -5.933 16.014 38.910 1.00 19.95 C ATOM 166 O ALA A 264 -5.761 17.194 39.231 1.00 20.15 O ATOM 167 CB ALA A 264 -8.037 14.809 39.518 1.00 23.82 C ATOM 168 HA ALA A 264 -7.873 16.425 38.135 1.00 0.00 H ATOM 169 HB1 ALA A 264 -9.030 14.534 39.163 1.00 0.00 H ATOM 170 HB2 ALA A 264 -7.485 13.909 39.789 1.00 0.00 H ATOM 171 HB3 ALA A 264 -8.128 15.457 40.389 1.00 0.00 H ATOM 172 H ALA A 264 -7.473 13.712 37.261 1.00 0.00 H ATOM 173 N ALA A 265 -4.967 15.094 38.980 1.00 18.84 N ATOM 174 CA ALA A 265 -3.615 15.443 39.448 1.00 17.77 C ATOM 175 C ALA A 265 -2.957 16.450 38.506 1.00 15.67 C ATOM 176 O ALA A 265 -2.266 17.370 38.935 1.00 14.90 O ATOM 177 CB ALA A 265 -2.742 14.196 39.586 1.00 17.69 C ATOM 178 HA ALA A 265 -3.713 15.902 40.432 1.00 0.00 H ATOM 179 HB1 ALA A 265 -3.196 13.514 40.305 1.00 0.00 H ATOM 180 HB2 ALA A 265 -2.660 13.702 38.618 1.00 0.00 H ATOM 181 HB3 ALA A 265 -1.750 14.485 39.933 1.00 0.00 H ATOM 182 H ALA A 265 -5.173 14.114 38.699 1.00 0.00 H ATOM 183 N ARG A 266 -3.180 16.272 37.208 1.00 14.77 N ATOM 184 CA ARG A 266 -2.619 17.203 36.241 1.00 13.42 C ATOM 185 C ARG A 266 -3.239 18.593 36.388 1.00 14.19 C ATOM 186 O ARG A 266 -2.535 19.579 36.327 1.00 13.51 O ATOM 187 CB ARG A 266 -2.769 16.661 34.825 1.00 12.42 C ATOM 188 CG ARG A 266 -1.906 15.434 34.560 1.00 11.66 C ATOM 189 CD ARG A 266 -1.739 15.158 33.082 1.00 10.78 C ATOM 190 NE ARG A 266 -2.990 14.790 32.431 1.00 11.18 N ATOM 191 CZ ARG A 266 -3.555 13.584 32.497 1.00 12.03 C ATOM 192 NH1 ARG A 266 -3.003 12.586 33.193 1.00 12.51 N ATOM 193 NH2 ARG A 266 -4.696 13.357 31.861 1.00 12.66 N ATOM 194 HA ARG A 266 -1.553 17.307 36.443 1.00 0.00 H ATOM 195 HB2 ARG A 266 -3.813 16.392 34.665 1.00 0.00 H ATOM 196 HB3 ARG A 266 -2.485 17.444 34.122 1.00 0.00 H ATOM 197 HG2 ARG A 266 -0.922 15.595 35.000 1.00 0.00 H ATOM 198 HG3 ARG A 266 -2.374 14.568 35.028 1.00 0.00 H ATOM 199 HD2 ARG A 266 -1.028 14.341 32.958 1.00 0.00 H ATOM 200 HD3 ARG A 266 -1.347 16.055 32.602 1.00 0.00 H ATOM 201 HE ARG A 266 -3.477 15.521 31.875 1.00 0.00 H ATOM 202 HH12 ARG A 266 -3.467 11.656 33.226 1.00 0.00 H ATOM 203 HH11 ARG A 266 -2.109 12.739 33.702 1.00 0.00 H ATOM 204 HH22 ARG A 266 -5.140 12.418 31.910 1.00 0.00 H ATOM 205 HH21 ARG A 266 -5.147 14.118 31.314 1.00 0.00 H ATOM 206 H ARG A 266 -3.755 15.468 36.884 1.00 0.00 H ATOM 207 N MET A 267 -4.548 18.663 36.622 1.00 16.24 N ATOM 208 CA MET A 267 -5.233 19.954 36.793 1.00 17.89 C ATOM 209 C MET A 267 -4.709 20.746 38.012 1.00 18.37 C ATOM 210 O MET A 267 -4.540 21.951 37.939 1.00 17.36 O ATOM 211 CB MET A 267 -6.750 19.767 36.901 1.00 20.22 C ATOM 212 CG MET A 267 -7.433 19.423 35.579 1.00 20.69 C ATOM 213 SD MET A 267 -7.422 20.758 34.364 1.00 21.75 S ATOM 214 CE MET A 267 -8.512 21.969 35.131 1.00 22.61 C ATOM 215 HA MET A 267 -5.010 20.539 35.900 1.00 0.00 H ATOM 216 HB2 MET A 267 -6.946 18.961 37.608 1.00 0.00 H ATOM 217 HB3 MET A 267 -7.183 20.693 37.279 1.00 0.00 H ATOM 218 HG2 MET A 267 -8.470 19.161 35.789 1.00 0.00 H ATOM 219 HG3 MET A 267 -6.923 18.563 35.145 1.00 0.00 H ATOM 220 HE1 MET A 267 -9.499 21.529 35.274 1.00 0.00 H ATOM 221 HE2 MET A 267 -8.102 22.265 36.096 1.00 0.00 H ATOM 222 HE3 MET A 267 -8.593 22.843 34.485 1.00 0.00 H ATOM 223 H MET A 267 -5.100 17.784 36.685 1.00 0.00 H ATOM 224 N ARG A 268 -4.426 20.047 39.106 1.00 19.66 N ATOM 225 CA ARG A 268 -3.870 20.684 40.305 1.00 21.10 C ATOM 226 C ARG A 268 -2.551 21.432 40.037 1.00 18.98 C ATOM 227 O ARG A 268 -2.286 22.438 40.692 1.00 19.65 O ATOM 228 CB ARG A 268 -3.696 19.648 41.419 1.00 23.85 C ATOM 229 CG ARG A 268 -3.341 20.223 42.795 1.00 27.38 C ATOM 230 CD ARG A 268 -3.472 19.171 43.910 1.00 30.69 C ATOM 231 NE ARG A 268 -4.808 18.549 43.866 1.00 33.33 N ATOM 232 CZ ARG A 268 -5.090 17.312 43.434 1.00 33.73 C ATOM 233 NH1 ARG A 268 -4.135 16.471 43.039 1.00 33.13 N ATOM 234 NH2 ARG A 268 -6.354 16.898 43.417 1.00 35.74 N ATOM 235 HA ARG A 268 -4.586 21.441 40.624 1.00 0.00 H ATOM 236 HB2 ARG A 268 -4.631 19.095 41.515 1.00 0.00 H ATOM 237 HB3 ARG A 268 -2.900 18.965 41.123 1.00 0.00 H ATOM 238 HG2 ARG A 268 -2.313 20.585 42.771 1.00 0.00 H ATOM 239 HG3 ARG A 268 -4.012 21.054 43.014 1.00 0.00 H ATOM 240 HD2 ARG A 268 -3.330 19.652 44.878 1.00 0.00 H ATOM 241 HD3 ARG A 268 -2.712 18.402 43.772 1.00 0.00 H ATOM 242 HE ARG A 268 -5.607 19.124 44.202 1.00 0.00 H ATOM 243 HH12 ARG A 268 -4.386 15.517 42.709 1.00 0.00 H ATOM 244 HH11 ARG A 268 -3.139 16.768 43.061 1.00 0.00 H ATOM 245 HH22 ARG A 268 -6.583 15.940 43.084 1.00 0.00 H ATOM 246 HH21 ARG A 268 -7.113 17.532 43.737 1.00 0.00 H ATOM 247 H ARG A 268 -4.603 19.022 39.113 1.00 0.00 H ATOM 248 N THR A 269 -1.753 20.997 39.049 1.00 16.76 N ATOM 249 CA THR A 269 -0.472 21.672 38.749 1.00 15.39 C ATOM 250 C THR A 269 -0.639 23.072 38.150 1.00 15.51 C ATOM 251 O THR A 269 0.300 23.871 38.168 1.00 14.94 O ATOM 252 CB THR A 269 0.447 20.852 37.813 1.00 14.39 C ATOM 253 OG1 THR A 269 -0.098 20.815 36.474 1.00 13.44 O ATOM 254 CG2 THR A 269 0.686 19.419 38.375 1.00 14.13 C ATOM 255 HA THR A 269 -0.001 21.762 39.728 1.00 0.00 H ATOM 256 HB THR A 269 1.418 21.345 37.766 1.00 0.00 H ATOM 257 HG1 THR A 269 -0.994 20.395 36.495 1.00 0.00 H ATOM 258 HG23 THR A 269 1.096 19.489 39.383 1.00 0.00 H ATOM 259 HG21 THR A 269 -0.260 18.879 38.403 1.00 0.00 H ATOM 260 HG22 THR A 269 1.389 18.890 37.731 1.00 0.00 H ATOM 261 H THR A 269 -2.040 20.172 38.485 1.00 0.00 H ATOM 262 N PHE A 270 -1.840 23.375 37.636 1.00 15.93 N ATOM 263 CA PHE A 270 -2.100 24.660 36.985 1.00 16.11 C ATOM 264 C PHE A 270 -2.541 25.791 37.921 1.00 17.40 C ATOM 265 O PHE A 270 -2.908 26.856 37.452 1.00 17.67 O ATOM 266 CB PHE A 270 -3.096 24.469 35.833 1.00 16.25 C ATOM 267 CG PHE A 270 -2.533 23.676 34.697 1.00 14.71 C ATOM 268 CD1 PHE A 270 -1.904 24.309 33.642 1.00 14.25 C ATOM 269 CD2 PHE A 270 -2.609 22.289 34.697 1.00 14.28 C ATOM 270 CE1 PHE A 270 -1.349 23.582 32.605 1.00 13.29 C ATOM 271 CE2 PHE A 270 -2.078 21.549 33.651 1.00 13.15 C ATOM 272 CZ PHE A 270 -1.445 22.199 32.607 1.00 12.81 C ATOM 273 HA PHE A 270 -1.138 24.995 36.599 1.00 0.00 H ATOM 274 HB2 PHE A 270 -3.975 23.951 36.216 1.00 0.00 H ATOM 275 HB3 PHE A 270 -3.388 25.451 35.460 1.00 0.00 H ATOM 276 HD2 PHE A 270 -3.092 21.776 35.529 1.00 0.00 H ATOM 277 HE2 PHE A 270 -2.159 20.462 33.652 1.00 0.00 H ATOM 278 HZ PHE A 270 -1.021 21.623 31.785 1.00 0.00 H ATOM 279 HE1 PHE A 270 -0.838 24.094 31.790 1.00 0.00 H ATOM 280 HD1 PHE A 270 -1.844 25.397 33.627 1.00 0.00 H ATOM 281 H PHE A 270 -2.608 22.677 37.702 1.00 0.00 H ATOM 282 N MET A 271 -2.433 25.582 39.236 1.00 18.50 N ATOM 283 CA MET A 271 -2.732 26.616 40.231 1.00 20.17 C ATOM 284 C MET A 271 -1.972 27.931 39.920 1.00 19.29 C ATOM 285 O MET A 271 -2.513 29.014 40.076 1.00 20.22 O ATOM 286 CB MET A 271 -2.358 26.126 41.653 1.00 22.17 C ATOM 287 CG MET A 271 -3.406 26.408 42.732 1.00 25.87 C ATOM 288 SD MET A 271 -2.789 26.500 44.434 1.00 29.95 S ATOM 289 CE MET A 271 -2.975 28.242 44.828 1.00 31.69 C ATOM 290 HA MET A 271 -3.803 26.814 40.187 1.00 0.00 H ATOM 291 HB2 MET A 271 -2.200 25.048 41.609 1.00 0.00 H ATOM 292 HB3 MET A 271 -1.430 26.617 41.947 1.00 0.00 H ATOM 293 HG2 MET A 271 -4.151 25.613 42.689 1.00 0.00 H ATOM 294 HG3 MET A 271 -3.879 27.361 42.497 1.00 0.00 H ATOM 295 HE1 MET A 271 -2.383 28.836 44.132 1.00 0.00 H ATOM 296 HE2 MET A 271 -4.025 28.522 44.744 1.00 0.00 H ATOM 297 HE3 MET A 271 -2.630 28.422 45.846 1.00 0.00 H ATOM 298 H MET A 271 -2.124 24.646 39.568 1.00 0.00 H ATOM 299 N TYR A 272 -0.712 27.825 39.502 1.00 17.34 N ATOM 300 CA TYR A 272 0.119 29.006 39.218 1.00 17.24 C ATOM 301 C TYR A 272 0.282 29.287 37.706 1.00 16.34 C ATOM 302 O TYR A 272 1.117 30.094 37.309 1.00 16.62 O ATOM 303 CB TYR A 272 1.486 28.870 39.908 1.00 16.87 C ATOM 304 CG TYR A 272 1.460 29.108 41.418 1.00 17.97 C ATOM 305 CD1 TYR A 272 1.759 30.350 41.939 1.00 19.23 C ATOM 306 CD2 TYR A 272 1.129 28.093 42.306 1.00 18.10 C ATOM 307 CE1 TYR A 272 1.727 30.587 43.302 1.00 20.54 C ATOM 308 CE2 TYR A 272 1.101 28.314 43.679 1.00 19.49 C ATOM 309 CZ TYR A 272 1.407 29.554 44.167 1.00 20.62 C ATOM 310 OH TYR A 272 1.380 29.808 45.511 1.00 22.54 O ATOM 311 HA TYR A 272 -0.405 29.870 39.627 1.00 0.00 H ATOM 312 HB3 TYR A 272 2.167 29.594 39.461 1.00 0.00 H ATOM 313 HB2 TYR A 272 1.860 27.862 39.728 1.00 0.00 H ATOM 314 HD2 TYR A 272 0.886 27.103 41.919 1.00 0.00 H ATOM 315 HE2 TYR A 272 0.837 27.505 44.360 1.00 0.00 H ATOM 316 HE1 TYR A 272 1.952 31.580 43.692 1.00 0.00 H ATOM 317 HD1 TYR A 272 2.026 31.162 41.263 1.00 0.00 H ATOM 318 HH TYR A 272 0.468 29.641 45.859 1.00 0.00 H ATOM 319 H TYR A 272 -0.302 26.878 39.372 1.00 0.00 H ATOM 320 N TRP A 273 -0.538 28.653 36.879 1.00 15.60 N ATOM 321 CA TRP A 273 -0.563 28.922 35.431 1.00 15.36 C ATOM 322 C TRP A 273 -0.870 30.365 35.159 1.00 17.09 C ATOM 323 O TRP A 273 -1.874 30.872 35.630 1.00 18.77 O ATOM 324 CB TRP A 273 -1.628 28.056 34.782 1.00 14.87 C ATOM 325 CG TRP A 273 -1.625 28.031 33.268 1.00 14.48 C ATOM 326 CD1 TRP A 273 -2.599 28.520 32.419 1.00 15.62 C ATOM 327 CD2 TRP A 273 -0.634 27.426 32.389 1.00 13.31 C ATOM 328 NE1 TRP A 273 -2.282 28.284 31.104 1.00 15.14 N ATOM 329 CE2 TRP A 273 -1.124 27.620 31.016 1.00 13.89 C ATOM 330 CE3 TRP A 273 0.551 26.762 32.584 1.00 12.33 C ATOM 331 CZ2 TRP A 273 -0.409 27.189 29.914 1.00 13.36 C ATOM 332 CZ3 TRP A 273 1.267 26.318 31.455 1.00 11.88 C ATOM 333 CH2 TRP A 273 0.788 26.525 30.157 1.00 12.34 C ATOM 334 HA TRP A 273 0.419 28.691 35.018 1.00 0.00 H ATOM 335 HB2 TRP A 273 -1.488 27.034 35.134 1.00 0.00 H ATOM 336 HB3 TRP A 273 -2.601 28.422 35.109 1.00 0.00 H ATOM 337 HE1 TRP A 273 -2.860 28.580 30.292 1.00 0.00 H ATOM 338 HD1 TRP A 273 -3.504 29.029 32.751 1.00 0.00 H ATOM 339 HZ2 TRP A 273 -0.768 27.362 28.899 1.00 0.00 H ATOM 340 HH2 TRP A 273 1.370 26.155 29.312 1.00 0.00 H ATOM 341 HZ3 TRP A 273 2.216 25.801 31.596 1.00 0.00 H ATOM 342 HE3 TRP A 273 0.930 26.582 33.590 1.00 0.00 H ATOM 343 H TRP A 273 -1.187 27.939 37.267 1.00 0.00 H ATOM 344 N PRO A 274 -0.003 31.072 34.410 1.00 17.57 N ATOM 345 CA PRO A 274 -0.360 32.468 34.151 1.00 19.52 C ATOM 346 C PRO A 274 -1.637 32.574 33.309 1.00 20.60 C ATOM 347 O PRO A 274 -1.767 31.920 32.270 1.00 20.02 O ATOM 348 CB PRO A 274 0.858 33.034 33.390 1.00 19.75 C ATOM 349 CG PRO A 274 1.914 31.986 33.465 1.00 18.11 C ATOM 350 CD PRO A 274 1.225 30.674 33.704 1.00 16.63 C ATOM 351 HA PRO A 274 -0.572 33.017 35.068 1.00 0.00 H ATOM 352 HD3 PRO A 274 0.993 30.175 32.763 1.00 0.00 H ATOM 353 HD2 PRO A 274 1.837 30.016 34.321 1.00 0.00 H ATOM 354 HG3 PRO A 274 2.598 32.203 34.285 1.00 0.00 H ATOM 355 HG2 PRO A 274 2.471 31.950 32.529 1.00 0.00 H ATOM 356 HB2 PRO A 274 0.596 33.234 32.351 1.00 0.00 H ATOM 357 HB3 PRO A 274 1.204 33.955 33.860 1.00 0.00 H ATOM 358 N SER A 275 -2.568 33.394 33.777 1.00 22.51 N ATOM 359 CA SER A 275 -3.847 33.563 33.115 1.00 24.01 C ATOM 360 C SER A 275 -3.726 34.330 31.789 1.00 25.22 C ATOM 361 O SER A 275 -4.617 34.268 30.954 1.00 26.25 O ATOM 362 CB SER A 275 -4.802 34.263 34.066 1.00 26.09 C ATOM 363 OG SER A 275 -4.202 35.438 34.561 1.00 27.57 O ATOM 364 HA SER A 275 -4.235 32.577 32.858 1.00 0.00 H ATOM 365 HB2 SER A 275 -5.038 33.599 34.897 1.00 0.00 H ATOM 366 HB3 SER A 275 -5.719 34.520 33.536 1.00 0.00 H ATOM 367 HG SER A 275 -4.828 35.891 35.180 1.00 0.00 H ATOM 368 H SER A 275 -2.375 33.932 34.646 1.00 0.00 H ATOM 369 N SER A 276 -2.616 35.033 31.588 1.00 25.35 N ATOM 370 CA SER A 276 -2.309 35.635 30.286 1.00 26.61 C ATOM 371 C SER A 276 -2.139 34.636 29.135 1.00 25.46 C ATOM 372 O SER A 276 -2.331 34.995 27.976 1.00 26.98 O ATOM 373 CB SER A 276 -1.041 36.467 30.400 1.00 27.17 C ATOM 374 OG SER A 276 0.005 35.690 30.941 1.00 25.19 O ATOM 375 HA SER A 276 -3.178 36.243 30.035 1.00 0.00 H ATOM 376 HB2 SER A 276 -1.228 37.322 31.050 1.00 0.00 H ATOM 377 HB3 SER A 276 -0.752 36.821 29.410 1.00 0.00 H ATOM 378 HG SER A 276 0.823 36.243 31.010 1.00 0.00 H ATOM 379 H SER A 276 -1.948 35.160 32.375 1.00 0.00 H ATOM 380 N VAL A 277 -1.763 33.394 29.436 1.00 23.20 N ATOM 381 CA VAL A 277 -1.559 32.415 28.381 1.00 22.36 C ATOM 382 C VAL A 277 -2.896 31.985 27.746 1.00 22.94 C ATOM 383 O VAL A 277 -3.836 31.619 28.466 1.00 22.92 O ATOM 384 CB VAL A 277 -0.819 31.162 28.888 1.00 20.00 C ATOM 385 CG1 VAL A 277 -0.635 30.170 27.747 1.00 19.19 C ATOM 386 CG2 VAL A 277 0.517 31.540 29.482 1.00 19.81 C ATOM 387 HA VAL A 277 -0.941 32.905 27.628 1.00 0.00 H ATOM 388 HB VAL A 277 -1.418 30.692 29.668 1.00 0.00 H ATOM 389 HG11 VAL A 277 -1.611 29.879 27.359 1.00 0.00 H ATOM 390 HG12 VAL A 277 -0.051 30.636 26.953 1.00 0.00 H ATOM 391 HG13 VAL A 277 -0.111 29.288 28.115 1.00 0.00 H ATOM 392 HG21 VAL A 277 1.126 32.028 28.721 1.00 0.00 H ATOM 393 HG22 VAL A 277 0.362 32.222 30.318 1.00 0.00 H ATOM 394 HG23 VAL A 277 1.024 30.642 29.834 1.00 0.00 H ATOM 395 H VAL A 277 -1.615 33.124 30.429 1.00 0.00 H ATOM 396 N PRO A 278 -2.976 32.007 26.399 1.00 23.79 N ATOM 397 CA PRO A 278 -4.269 31.764 25.761 1.00 24.95 C ATOM 398 C PRO A 278 -4.831 30.335 25.857 1.00 23.64 C ATOM 399 O PRO A 278 -6.058 30.177 25.799 1.00 24.87 O ATOM 400 CB PRO A 278 -4.048 32.199 24.298 1.00 26.50 C ATOM 401 CG PRO A 278 -2.575 32.273 24.107 1.00 25.74 C ATOM 402 CD PRO A 278 -1.959 32.494 25.451 1.00 24.61 C ATOM 403 HA PRO A 278 -5.042 32.325 26.286 1.00 0.00 H ATOM 404 HD3 PRO A 278 -1.034 31.926 25.551 1.00 0.00 H ATOM 405 HD2 PRO A 278 -1.754 33.552 25.613 1.00 0.00 H ATOM 406 HG3 PRO A 278 -2.327 33.101 23.443 1.00 0.00 H ATOM 407 HG2 PRO A 278 -2.208 31.341 23.677 1.00 0.00 H ATOM 408 HB2 PRO A 278 -4.482 31.468 23.616 1.00 0.00 H ATOM 409 HB3 PRO A 278 -4.502 33.174 24.120 1.00 0.00 H ATOM 410 N VAL A 279 -3.968 29.326 26.011 1.00 21.52 N ATOM 411 CA VAL A 279 -4.409 27.932 26.117 1.00 20.28 C ATOM 412 C VAL A 279 -4.723 27.567 27.565 1.00 19.81 C ATOM 413 O VAL A 279 -3.914 27.844 28.475 1.00 18.74 O ATOM 414 CB VAL A 279 -3.357 26.958 25.557 1.00 18.62 C ATOM 415 CG1 VAL A 279 -3.826 25.523 25.742 1.00 17.35 C ATOM 416 CG2 VAL A 279 -3.118 27.244 24.077 1.00 19.86 C ATOM 417 HA VAL A 279 -5.316 27.840 25.520 1.00 0.00 H ATOM 418 HB VAL A 279 -2.422 27.096 26.099 1.00 0.00 H ATOM 419 HG11 VAL A 279 -3.971 25.324 26.804 1.00 0.00 H ATOM 420 HG12 VAL A 279 -4.767 25.379 25.212 1.00 0.00 H ATOM 421 HG13 VAL A 279 -3.074 24.842 25.342 1.00 0.00 H ATOM 422 HG21 VAL A 279 -4.052 27.119 23.529 1.00 0.00 H ATOM 423 HG22 VAL A 279 -2.760 28.267 23.959 1.00 0.00 H ATOM 424 HG23 VAL A 279 -2.372 26.550 23.690 1.00 0.00 H ATOM 425 H VAL A 279 -2.951 29.537 26.057 1.00 0.00 H ATOM 426 N GLN A 280 -5.898 26.957 27.778 1.00 20.58 N ATOM 427 CA GLN A 280 -6.405 26.703 29.141 1.00 20.97 C ATOM 428 C GLN A 280 -5.920 25.375 29.713 1.00 19.37 C ATOM 429 O GLN A 280 -5.673 24.439 28.958 1.00 18.77 O ATOM 430 CB GLN A 280 -7.934 26.765 29.181 1.00 23.15 C ATOM 431 CG GLN A 280 -8.536 28.045 28.617 1.00 25.73 C ATOM 432 CD GLN A 280 -8.022 29.287 29.330 1.00 26.96 C ATOM 433 OE1 GLN A 280 -8.220 29.451 30.532 1.00 27.77 O ATOM 434 NE2 GLN A 280 -7.330 30.150 28.594 1.00 27.51 N ATOM 435 HA GLN A 280 -5.999 27.495 29.770 1.00 0.00 H ATOM 436 HB2 GLN A 280 -8.323 25.925 28.606 1.00 0.00 H ATOM 437 HB3 GLN A 280 -8.250 26.670 30.220 1.00 0.00 H ATOM 438 HG2 GLN A 280 -8.281 28.117 27.560 1.00 0.00 H ATOM 439 HG3 GLN A 280 -9.620 28.001 28.726 1.00 0.00 H ATOM 440 HE22 GLN A 280 -7.187 29.971 27.580 1.00 0.00 H ATOM 441 HE21 GLN A 280 -6.931 31.005 29.032 1.00 0.00 H ATOM 442 H GLN A 280 -6.467 26.655 26.962 1.00 0.00 H ATOM 443 N PRO A 281 -5.762 25.293 31.054 1.00 19.51 N ATOM 444 CA PRO A 281 -5.429 24.058 31.773 1.00 18.70 C ATOM 445 C PRO A 281 -6.265 22.814 31.389 1.00 19.35 C ATOM 446 O PRO A 281 -5.712 21.728 31.225 1.00 17.55 O ATOM 447 CB PRO A 281 -5.709 24.428 33.235 1.00 19.34 C ATOM 448 CG PRO A 281 -5.393 25.880 33.307 1.00 19.99 C ATOM 449 CD PRO A 281 -5.800 26.455 31.971 1.00 20.63 C ATOM 450 HA PRO A 281 -4.407 23.758 31.542 1.00 0.00 H ATOM 451 HD3 PRO A 281 -6.804 26.877 32.020 1.00 0.00 H ATOM 452 HD2 PRO A 281 -5.098 27.225 31.650 1.00 0.00 H ATOM 453 HG3 PRO A 281 -4.327 26.029 33.476 1.00 0.00 H ATOM 454 HG2 PRO A 281 -5.957 26.352 34.112 1.00 0.00 H ATOM 455 HB2 PRO A 281 -6.754 24.246 33.488 1.00 0.00 H ATOM 456 HB3 PRO A 281 -5.069 23.858 33.908 1.00 0.00 H ATOM 457 N GLU A 282 -7.581 22.967 31.276 1.00 21.90 N ATOM 458 CA GLU A 282 -8.445 21.861 30.861 1.00 23.30 C ATOM 459 C GLU A 282 -7.969 21.236 29.525 1.00 21.39 C ATOM 460 O GLU A 282 -7.908 20.002 29.400 1.00 20.13 O ATOM 461 CB GLU A 282 -9.899 22.334 30.786 1.00 28.05 C ATOM 462 CG GLU A 282 -10.901 21.323 30.241 1.00 31.83 C ATOM 463 CD GLU A 282 -11.024 20.039 31.062 1.00 34.04 C ATOM 464 OE1 GLU A 282 -10.805 20.069 32.303 1.00 37.31 O ATOM 465 OE2 GLU A 282 -11.369 18.995 30.451 1.00 35.84 O ATOM 466 HA GLU A 282 -8.383 21.072 31.610 1.00 0.00 H ATOM 467 HB2 GLU A 282 -10.214 22.607 31.793 1.00 0.00 H ATOM 468 HB3 GLU A 282 -9.931 23.215 30.145 1.00 0.00 H ATOM 469 HG2 GLU A 282 -11.881 21.800 30.207 1.00 0.00 H ATOM 470 HG3 GLU A 282 -10.595 21.052 29.230 1.00 0.00 H ATOM 471 H GLU A 282 -8.006 23.893 31.487 1.00 0.00 H ATOM 472 N GLN A 283 -7.587 22.068 28.550 1.00 19.99 N ATOM 473 CA GLN A 283 -7.175 21.548 27.238 1.00 18.67 C ATOM 474 C GLN A 283 -5.851 20.814 27.336 1.00 16.01 C ATOM 475 O GLN A 283 -5.630 19.796 26.679 1.00 15.14 O ATOM 476 CB GLN A 283 -6.999 22.659 26.209 1.00 19.79 C ATOM 477 CG GLN A 283 -8.206 23.539 25.923 1.00 22.45 C ATOM 478 CD GLN A 283 -7.782 24.835 25.239 1.00 23.33 C ATOM 479 OE1 GLN A 283 -7.656 25.875 25.882 1.00 24.10 O ATOM 480 NE2 GLN A 283 -7.508 24.758 23.946 1.00 23.40 N ATOM 481 HA GLN A 283 -7.971 20.875 26.921 1.00 0.00 H ATOM 482 HB2 GLN A 283 -6.196 23.307 26.560 1.00 0.00 H ATOM 483 HB3 GLN A 283 -6.703 22.192 25.269 1.00 0.00 H ATOM 484 HG2 GLN A 283 -8.895 23.000 25.273 1.00 0.00 H ATOM 485 HG3 GLN A 283 -8.706 23.777 26.862 1.00 0.00 H ATOM 486 HE22 GLN A 283 -7.629 23.857 23.442 1.00 0.00 H ATOM 487 HE21 GLN A 283 -7.172 25.599 23.435 1.00 0.00 H ATOM 488 H GLN A 283 -7.581 23.094 28.722 1.00 0.00 H ATOM 489 N LEU A 284 -4.965 21.360 28.158 1.00 14.51 N ATOM 490 CA LEU A 284 -3.650 20.796 28.368 1.00 12.56 C ATOM 491 C LEU A 284 -3.739 19.508 29.167 1.00 11.55 C ATOM 492 O LEU A 284 -3.254 18.482 28.723 1.00 10.80 O ATOM 493 CB LEU A 284 -2.748 21.819 29.042 1.00 12.45 C ATOM 494 CG LEU A 284 -2.469 23.025 28.138 1.00 13.24 C ATOM 495 CD1 LEU A 284 -1.885 24.192 28.927 1.00 13.24 C ATOM 496 CD2 LEU A 284 -1.565 22.593 26.993 1.00 12.89 C ATOM 497 HA LEU A 284 -3.211 20.545 27.403 1.00 0.00 H ATOM 498 HB2 LEU A 284 -3.232 22.168 29.954 1.00 0.00 H ATOM 499 HB3 LEU A 284 -1.801 21.341 29.294 1.00 0.00 H ATOM 500 HG LEU A 284 -3.408 23.386 27.719 1.00 0.00 H ATOM 501 HD21 LEU A 284 -0.627 22.212 27.396 1.00 0.00 H ATOM 502 HD22 LEU A 284 -2.059 21.810 26.418 1.00 0.00 H ATOM 503 HD23 LEU A 284 -1.364 23.448 26.348 1.00 0.00 H ATOM 504 HD11 LEU A 284 -2.591 24.496 29.700 1.00 0.00 H ATOM 505 HD12 LEU A 284 -0.948 23.883 29.390 1.00 0.00 H ATOM 506 HD13 LEU A 284 -1.700 25.028 28.253 1.00 0.00 H ATOM 507 H LEU A 284 -5.226 22.226 28.671 1.00 0.00 H ATOM 508 N ALA A 285 -4.398 19.554 30.318 1.00 11.78 N ATOM 509 CA ALA A 285 -4.545 18.379 31.175 1.00 11.51 C ATOM 510 C ALA A 285 -5.228 17.203 30.435 1.00 11.65 C ATOM 511 O ALA A 285 -4.843 16.049 30.590 1.00 11.48 O ATOM 512 CB ALA A 285 -5.289 18.748 32.458 1.00 12.44 C ATOM 513 HA ALA A 285 -3.547 18.034 31.446 1.00 0.00 H ATOM 514 HB1 ALA A 285 -4.728 19.513 32.995 1.00 0.00 H ATOM 515 HB2 ALA A 285 -6.278 19.131 32.206 1.00 0.00 H ATOM 516 HB3 ALA A 285 -5.390 17.862 33.085 1.00 0.00 H ATOM 517 H ALA A 285 -4.823 20.454 30.620 1.00 0.00 H ATOM 518 N SER A 286 -6.205 17.496 29.598 1.00 12.22 N ATOM 519 CA SER A 286 -6.875 16.450 28.800 1.00 12.53 C ATOM 520 C SER A 286 -5.921 15.751 27.852 1.00 11.32 C ATOM 521 O SER A 286 -6.090 14.567 27.567 1.00 11.62 O ATOM 522 CB SER A 286 -8.017 17.049 27.968 1.00 13.80 C ATOM 523 OG SER A 286 -8.998 17.586 28.817 1.00 15.45 O ATOM 524 HA SER A 286 -7.261 15.723 29.515 1.00 0.00 H ATOM 525 HB2 SER A 286 -8.462 16.269 27.350 1.00 0.00 H ATOM 526 HB3 SER A 286 -7.622 17.838 27.327 1.00 0.00 H ATOM 527 HG SER A 286 -8.595 18.296 29.377 1.00 0.00 H ATOM 528 H SER A 286 -6.510 18.485 29.498 1.00 0.00 H ATOM 529 N ALA A 287 -4.929 16.484 27.353 1.00 10.30 N ATOM 530 CA ALA A 287 -4.007 15.952 26.354 1.00 9.52 C ATOM 531 C ALA A 287 -2.742 15.357 26.995 1.00 8.52 C ATOM 532 O ALA A 287 -1.753 15.100 26.293 1.00 8.30 O ATOM 533 CB ALA A 287 -3.658 17.032 25.334 1.00 9.65 C ATOM 534 HA ALA A 287 -4.508 15.134 25.837 1.00 0.00 H ATOM 535 HB1 ALA A 287 -4.568 17.369 24.838 1.00 0.00 H ATOM 536 HB2 ALA A 287 -3.188 17.873 25.844 1.00 0.00 H ATOM 537 HB3 ALA A 287 -2.970 16.623 24.594 1.00 0.00 H ATOM 538 H ALA A 287 -4.807 17.462 27.684 1.00 0.00 H ATOM 539 N GLY A 288 -2.792 15.119 28.312 1.00 8.19 N ATOM 540 CA GLY A 288 -1.704 14.477 29.038 1.00 7.66 C ATOM 541 C GLY A 288 -0.679 15.386 29.693 1.00 7.15 C ATOM 542 O GLY A 288 0.237 14.906 30.354 1.00 7.03 O ATOM 543 HA3 GLY A 288 -1.173 13.836 28.335 1.00 0.00 H ATOM 544 HA2 GLY A 288 -2.149 13.864 29.822 1.00 0.00 H ATOM 545 H GLY A 288 -3.643 15.404 28.838 1.00 0.00 H ATOM 546 N PHE A 289 -0.844 16.697 29.529 1.00 7.08 N ATOM 547 CA PHE A 289 0.145 17.668 29.948 1.00 6.86 C ATOM 548 C PHE A 289 -0.083 18.210 31.375 1.00 7.21 C ATOM 549 O PHE A 289 -1.214 18.419 31.795 1.00 7.74 O ATOM 550 CB PHE A 289 0.190 18.791 28.927 1.00 6.96 C ATOM 551 CG PHE A 289 0.743 18.367 27.581 1.00 6.93 C ATOM 552 CD1 PHE A 289 2.051 17.957 27.454 1.00 6.85 C ATOM 553 CD2 PHE A 289 -0.056 18.373 26.449 1.00 7.32 C ATOM 554 CE1 PHE A 289 2.565 17.569 26.227 1.00 7.18 C ATOM 555 CE2 PHE A 289 0.438 17.989 25.216 1.00 7.54 C ATOM 556 CZ PHE A 289 1.752 17.574 25.108 1.00 7.52 C ATOM 557 HA PHE A 289 1.109 17.162 29.993 1.00 0.00 H ATOM 558 HB2 PHE A 289 -0.823 19.165 28.781 1.00 0.00 H ATOM 559 HB3 PHE A 289 0.818 19.590 29.321 1.00 0.00 H ATOM 560 HD2 PHE A 289 -1.096 18.687 26.532 1.00 0.00 H ATOM 561 HE2 PHE A 289 -0.204 18.013 24.336 1.00 0.00 H ATOM 562 HZ PHE A 289 2.146 17.252 24.144 1.00 0.00 H ATOM 563 HE1 PHE A 289 3.607 17.261 26.144 1.00 0.00 H ATOM 564 HD1 PHE A 289 2.694 17.937 28.334 1.00 0.00 H ATOM 565 H PHE A 289 -1.719 17.037 29.082 1.00 0.00 H ATOM 566 N TYR A 290 1.001 18.416 32.115 1.00 7.19 N ATOM 567 CA TYR A 290 0.950 19.128 33.402 1.00 7.77 C ATOM 568 C TYR A 290 1.990 20.260 33.434 1.00 8.01 C ATOM 569 O TYR A 290 2.985 20.200 32.720 1.00 8.01 O ATOM 570 CB TYR A 290 1.183 18.189 34.576 1.00 8.00 C ATOM 571 CG TYR A 290 2.544 17.515 34.563 1.00 7.85 C ATOM 572 CD1 TYR A 290 2.762 16.372 33.792 1.00 7.68 C ATOM 573 CD2 TYR A 290 3.599 17.996 35.334 1.00 8.16 C ATOM 574 CE1 TYR A 290 3.994 15.736 33.772 1.00 7.95 C ATOM 575 CE2 TYR A 290 4.846 17.368 35.324 1.00 8.49 C ATOM 576 CZ TYR A 290 5.037 16.235 34.544 1.00 8.48 C ATOM 577 OH TYR A 290 6.260 15.600 34.511 1.00 9.22 O ATOM 578 HA TYR A 290 -0.050 19.550 33.497 1.00 0.00 H ATOM 579 HB3 TYR A 290 0.416 17.415 34.554 1.00 0.00 H ATOM 580 HB2 TYR A 290 1.092 18.763 35.498 1.00 0.00 H ATOM 581 HD2 TYR A 290 3.449 18.878 35.956 1.00 0.00 H ATOM 582 HE2 TYR A 290 5.665 17.765 35.925 1.00 0.00 H ATOM 583 HE1 TYR A 290 4.144 14.850 33.155 1.00 0.00 H ATOM 584 HD1 TYR A 290 1.945 15.970 33.192 1.00 0.00 H ATOM 585 HH TYR A 290 6.208 14.818 33.906 1.00 0.00 H ATOM 586 H TYR A 290 1.917 18.062 31.773 1.00 0.00 H ATOM 587 N TYR A 291 1.734 21.278 34.254 1.00 8.73 N ATOM 588 CA TYR A 291 2.601 22.448 34.373 1.00 9.30 C ATOM 589 C TYR A 291 3.772 22.141 35.271 1.00 9.76 C ATOM 590 O TYR A 291 3.563 21.677 36.398 1.00 10.53 O ATOM 591 CB TYR A 291 1.829 23.587 35.031 1.00 9.90 C ATOM 592 CG TYR A 291 2.539 24.926 35.114 1.00 10.45 C ATOM 593 CD1 TYR A 291 3.344 25.392 34.071 1.00 10.49 C ATOM 594 CD2 TYR A 291 2.352 25.763 36.211 1.00 11.14 C ATOM 595 CE1 TYR A 291 3.957 26.643 34.140 1.00 11.31 C ATOM 596 CE2 TYR A 291 2.935 27.018 36.270 1.00 11.87 C ATOM 597 CZ TYR A 291 3.742 27.458 35.240 1.00 11.98 C ATOM 598 OH TYR A 291 4.345 28.716 35.316 1.00 13.07 O ATOM 599 HA TYR A 291 2.942 22.720 33.374 1.00 0.00 H ATOM 600 HB3 TYR A 291 1.584 23.278 36.047 1.00 0.00 H ATOM 601 HB2 TYR A 291 0.909 23.734 34.466 1.00 0.00 H ATOM 602 HD2 TYR A 291 1.733 25.423 37.041 1.00 0.00 H ATOM 603 HE2 TYR A 291 2.756 27.660 37.132 1.00 0.00 H ATOM 604 HE1 TYR A 291 4.604 26.979 33.330 1.00 0.00 H ATOM 605 HD1 TYR A 291 3.495 24.768 33.190 1.00 0.00 H ATOM 606 HH TYR A 291 4.885 28.872 34.501 1.00 0.00 H ATOM 607 H TYR A 291 0.875 21.238 34.838 1.00 0.00 H ATOM 608 N VAL A 292 4.981 22.477 34.823 1.00 10.16 N ATOM 609 CA VAL A 292 6.201 22.200 35.603 1.00 10.80 C ATOM 610 C VAL A 292 6.713 23.409 36.395 1.00 11.68 C ATOM 611 O VAL A 292 7.815 23.363 36.944 1.00 12.50 O ATOM 612 CB VAL A 292 7.334 21.696 34.687 1.00 11.06 C ATOM 613 CG1 VAL A 292 6.799 20.575 33.806 1.00 10.36 C ATOM 614 CG2 VAL A 292 7.894 22.830 33.848 1.00 11.41 C ATOM 615 HA VAL A 292 5.915 21.431 36.321 1.00 0.00 H ATOM 616 HB VAL A 292 8.150 21.311 35.298 1.00 0.00 H ATOM 617 HG11 VAL A 292 6.444 19.759 34.435 1.00 0.00 H ATOM 618 HG12 VAL A 292 5.976 20.953 33.199 1.00 0.00 H ATOM 619 HG13 VAL A 292 7.596 20.214 33.156 1.00 0.00 H ATOM 620 HG21 VAL A 292 7.101 23.248 33.229 1.00 0.00 H ATOM 621 HG22 VAL A 292 8.291 23.604 34.505 1.00 0.00 H ATOM 622 HG23 VAL A 292 8.692 22.449 33.210 1.00 0.00 H ATOM 623 H VAL A 292 5.066 22.947 33.899 1.00 0.00 H ATOM 624 N GLY A 293 5.927 24.483 36.432 1.00 11.64 N ATOM 625 CA GLY A 293 6.206 25.594 37.329 1.00 12.54 C ATOM 626 C GLY A 293 7.200 26.643 36.846 1.00 13.31 C ATOM 627 O GLY A 293 7.685 27.418 37.649 1.00 13.94 O ATOM 628 HA3 GLY A 293 6.594 25.177 38.258 1.00 0.00 H ATOM 629 HA2 GLY A 293 5.262 26.102 37.527 1.00 0.00 H ATOM 630 H GLY A 293 5.097 24.529 35.807 1.00 0.00 H ATOM 631 N ARG A 294 7.484 26.661 35.538 1.00 13.31 N ATOM 632 CA ARG A 294 8.327 27.666 34.915 1.00 14.59 C ATOM 633 C ARG A 294 7.621 28.152 33.631 1.00 15.00 C ATOM 634 O ARG A 294 7.197 27.336 32.802 1.00 14.14 O ATOM 635 CB ARG A 294 9.710 27.106 34.568 1.00 15.14 C ATOM 636 CG ARG A 294 10.584 26.718 35.754 1.00 15.63 C ATOM 637 CD ARG A 294 11.935 26.147 35.329 1.00 16.55 C ATOM 638 NE ARG A 294 12.625 25.451 36.416 1.00 16.98 N ATOM 639 CZ ARG A 294 13.216 26.051 37.445 1.00 18.07 C ATOM 640 NH1 ARG A 294 13.818 25.329 38.373 1.00 18.84 N ATOM 641 NH2 ARG A 294 13.199 27.372 37.561 1.00 18.78 N ATOM 642 HA ARG A 294 8.477 28.490 35.613 1.00 0.00 H ATOM 643 HB2 ARG A 294 9.567 26.218 33.953 1.00 0.00 H ATOM 644 HB3 ARG A 294 10.243 27.863 33.993 1.00 0.00 H ATOM 645 HG2 ARG A 294 10.756 27.604 36.365 1.00 0.00 H ATOM 646 HG3 ARG A 294 10.058 25.968 36.344 1.00 0.00 H ATOM 647 HD2 ARG A 294 12.566 26.966 34.984 1.00 0.00 H ATOM 648 HD3 ARG A 294 11.774 25.444 34.512 1.00 0.00 H ATOM 649 HE ARG A 294 12.655 24.412 36.381 1.00 0.00 H ATOM 650 HH12 ARG A 294 14.280 25.798 39.178 1.00 0.00 H ATOM 651 HH11 ARG A 294 13.830 24.292 38.299 1.00 0.00 H ATOM 652 HH22 ARG A 294 13.665 27.829 38.371 1.00 0.00 H ATOM 653 HH21 ARG A 294 12.720 27.951 36.842 1.00 0.00 H ATOM 654 H ARG A 294 7.079 25.916 34.936 1.00 0.00 H ATOM 655 N ASN A 295 7.471 29.475 33.508 1.00 16.30 N ATOM 656 CA ASN A 295 7.011 30.112 32.277 1.00 17.28 C ATOM 657 C ASN A 295 5.662 29.505 31.865 1.00 15.87 C ATOM 658 O ASN A 295 4.760 29.422 32.714 1.00 15.19 O ATOM 659 CB ASN A 295 8.114 30.038 31.184 1.00 18.73 C ATOM 660 CG ASN A 295 9.289 30.992 31.455 1.00 21.03 C ATOM 661 OD1 ASN A 295 9.082 32.189 31.668 1.00 23.06 O ATOM 662 ND2 ASN A 295 10.521 30.477 31.430 1.00 21.62 N ATOM 663 HA ASN A 295 6.834 31.176 32.433 1.00 0.00 H ATOM 664 HB2 ASN A 295 8.496 29.018 31.143 1.00 0.00 H ATOM 665 HB3 ASN A 295 7.670 30.297 30.223 1.00 0.00 H ATOM 666 HD22 ASN A 295 10.657 29.462 31.247 1.00 0.00 H ATOM 667 HD21 ASN A 295 11.345 31.091 31.593 1.00 0.00 H ATOM 668 H ASN A 295 7.692 30.078 34.326 1.00 0.00 H ATOM 669 N ASP A 296 5.493 29.101 30.599 1.00 15.50 N ATOM 670 CA ASP A 296 4.327 28.280 30.224 1.00 14.28 C ATOM 671 C ASP A 296 4.728 26.843 29.818 1.00 13.21 C ATOM 672 O ASP A 296 4.131 26.227 28.910 1.00 12.90 O ATOM 673 CB ASP A 296 3.460 28.982 29.154 1.00 15.21 C ATOM 674 CG ASP A 296 4.125 29.077 27.792 1.00 16.06 C ATOM 675 OD1 ASP A 296 5.351 28.914 27.696 1.00 16.40 O ATOM 676 OD2 ASP A 296 3.407 29.307 26.795 1.00 16.66 O ATOM 677 HA ASP A 296 3.706 28.176 31.114 1.00 0.00 H ATOM 678 HB2 ASP A 296 2.530 28.424 29.045 1.00 0.00 H ATOM 679 HB3 ASP A 296 3.238 29.992 29.499 1.00 0.00 H ATOM 680 H ASP A 296 6.190 29.369 29.875 1.00 0.00 H ATOM 681 N ASP A 297 5.707 26.295 30.533 1.00 12.81 N ATOM 682 CA ASP A 297 6.304 25.003 30.191 1.00 12.23 C ATOM 683 C ASP A 297 5.458 23.854 30.719 1.00 10.77 C ATOM 684 O ASP A 297 5.111 23.816 31.911 1.00 10.27 O ATOM 685 CB ASP A 297 7.701 24.873 30.808 1.00 13.01 C ATOM 686 CG ASP A 297 8.731 25.787 30.170 1.00 14.82 C ATOM 687 OD1 ASP A 297 8.417 26.563 29.239 1.00 15.84 O ATOM 688 OD2 ASP A 297 9.901 25.707 30.607 1.00 16.13 O ATOM 689 HA ASP A 297 6.362 24.956 29.104 1.00 0.00 H ATOM 690 HB2 ASP A 297 7.634 25.115 31.869 1.00 0.00 H ATOM 691 HB3 ASP A 297 8.035 23.842 30.692 1.00 0.00 H ATOM 692 H ASP A 297 6.062 26.804 31.367 1.00 0.00 H ATOM 693 N VAL A 298 5.115 22.928 29.834 1.00 10.15 N ATOM 694 CA VAL A 298 4.389 21.709 30.233 1.00 9.28 C ATOM 695 C VAL A 298 5.089 20.452 29.717 1.00 9.23 C ATOM 696 O VAL A 298 5.845 20.495 28.745 1.00 9.70 O ATOM 697 CB VAL A 298 2.924 21.715 29.731 1.00 9.04 C ATOM 698 CG1 VAL A 298 2.185 22.915 30.293 1.00 9.34 C ATOM 699 CG2 VAL A 298 2.862 21.714 28.193 1.00 9.27 C ATOM 700 HA VAL A 298 4.384 21.699 31.323 1.00 0.00 H ATOM 701 HB VAL A 298 2.439 20.805 30.084 1.00 0.00 H ATOM 702 HG11 VAL A 298 2.190 22.866 31.382 1.00 0.00 H ATOM 703 HG12 VAL A 298 2.679 23.830 29.967 1.00 0.00 H ATOM 704 HG13 VAL A 298 1.156 22.908 29.933 1.00 0.00 H ATOM 705 HG21 VAL A 298 3.365 22.602 27.810 1.00 0.00 H ATOM 706 HG22 VAL A 298 3.357 20.821 27.811 1.00 0.00 H ATOM 707 HG23 VAL A 298 1.820 21.718 27.873 1.00 0.00 H ATOM 708 H VAL A 298 5.364 23.065 28.834 1.00 0.00 H ATOM 709 N LYS A 299 4.821 19.343 30.394 1.00 9.00 N ATOM 710 CA LYS A 299 5.307 18.012 30.019 1.00 9.18 C ATOM 711 C LYS A 299 4.174 16.987 30.041 1.00 8.52 C ATOM 712 O LYS A 299 3.226 17.110 30.818 1.00 8.02 O ATOM 713 CB LYS A 299 6.399 17.546 30.994 1.00 10.07 C ATOM 714 CG LYS A 299 7.763 18.162 30.758 1.00 11.42 C ATOM 715 CD LYS A 299 8.771 17.681 31.787 1.00 12.56 C ATOM 716 CE LYS A 299 10.190 17.819 31.280 1.00 14.39 C ATOM 717 NZ LYS A 299 10.968 16.683 31.886 1.00 30.42 N ATOM 718 HA LYS A 299 5.711 18.086 29.009 1.00 0.00 H ATOM 719 HB2 LYS A 299 6.082 17.799 32.006 1.00 0.00 H ATOM 720 HB3 LYS A 299 6.495 16.464 30.905 1.00 0.00 H ATOM 721 HG2 LYS A 299 8.111 17.885 29.763 1.00 0.00 H ATOM 722 HG3 LYS A 299 7.679 19.247 30.823 1.00 0.00 H ATOM 723 HD2 LYS A 299 8.660 18.273 32.696 1.00 0.00 H ATOM 724 HD3 LYS A 299 8.575 16.633 32.012 1.00 0.00 H ATOM 725 HE2 LYS A 299 10.611 18.774 31.593 1.00 0.00 H ATOM 726 HE3 LYS A 299 10.210 17.753 30.192 1.00 0.00 H ATOM 727 HZ1 LYS A 299 10.933 16.755 32.923 1.00 0.00 H ATOM 728 HZ2 LYS A 299 10.550 15.779 31.586 1.00 0.00 H ATOM 729 HZ3 LYS A 299 11.957 16.732 31.567 1.00 0.00 H ATOM 730 H LYS A 299 4.228 19.423 31.245 1.00 0.00 H ATOM 731 N CYS A 300 4.316 15.953 29.204 1.00 8.46 N ATOM 732 CA CYS A 300 3.431 14.809 29.210 1.00 8.17 C ATOM 733 C CYS A 300 3.866 13.815 30.281 1.00 8.68 C ATOM 734 O CYS A 300 5.051 13.470 30.379 1.00 9.28 O ATOM 735 CB CYS A 300 3.416 14.093 27.845 1.00 8.36 C ATOM 736 SG CYS A 300 2.332 12.621 27.776 1.00 8.06 S ATOM 737 HA CYS A 300 2.427 15.177 29.422 1.00 0.00 H ATOM 738 HB2 CYS A 300 4.434 13.779 27.613 1.00 0.00 H ATOM 739 HB3 CYS A 300 3.076 14.803 27.091 1.00 0.00 H ATOM 740 HG CYS A 300 2.396 12.063 26.515 1.00 0.00 H ATOM 741 H CYS A 300 5.098 15.973 28.518 1.00 0.00 H ATOM 742 N PHE A 301 2.879 13.325 31.042 1.00 8.81 N ATOM 743 CA PHE A 301 3.098 12.425 32.170 1.00 9.50 C ATOM 744 C PHE A 301 3.601 11.061 31.655 1.00 10.29 C ATOM 745 O PHE A 301 4.295 10.336 32.370 1.00 11.13 O ATOM 746 CB PHE A 301 1.794 12.244 32.966 1.00 9.81 C ATOM 747 CG PHE A 301 0.839 11.233 32.346 1.00 10.09 C ATOM 748 CD1 PHE A 301 0.857 9.895 32.746 1.00 11.10 C ATOM 749 CD2 PHE A 301 -0.048 11.608 31.354 1.00 9.59 C ATOM 750 CE1 PHE A 301 -0.006 8.959 32.166 1.00 11.57 C ATOM 751 CE2 PHE A 301 -0.906 10.674 30.766 1.00 10.04 C ATOM 752 CZ PHE A 301 -0.881 9.356 31.166 1.00 10.94 C ATOM 753 HA PHE A 301 3.850 12.857 32.830 1.00 0.00 H ATOM 754 HB2 PHE A 301 2.047 11.908 33.972 1.00 0.00 H ATOM 755 HB3 PHE A 301 1.288 13.208 33.023 1.00 0.00 H ATOM 756 HD2 PHE A 301 -0.079 12.647 31.026 1.00 0.00 H ATOM 757 HE2 PHE A 301 -1.599 10.990 29.986 1.00 0.00 H ATOM 758 HZ PHE A 301 -1.545 8.629 30.699 1.00 0.00 H ATOM 759 HE1 PHE A 301 0.009 7.921 32.499 1.00 0.00 H ATOM 760 HD1 PHE A 301 1.553 9.575 33.521 1.00 0.00 H ATOM 761 H PHE A 301 1.902 13.601 30.817 1.00 0.00 H ATOM 762 N CYS A 302 3.261 10.748 30.401 1.00 10.19 N ATOM 763 CA CYS A 302 3.573 9.460 29.812 1.00 11.12 C ATOM 764 C CYS A 302 4.935 9.470 29.122 1.00 11.65 C ATOM 765 O CYS A 302 5.802 8.681 29.473 1.00 12.59 O ATOM 766 CB CYS A 302 2.471 9.049 28.821 1.00 11.01 C ATOM 767 SG CYS A 302 2.617 7.365 28.137 1.00 12.51 S ATOM 768 HA CYS A 302 3.619 8.727 30.618 1.00 0.00 H ATOM 769 HB2 CYS A 302 2.488 9.752 27.989 1.00 0.00 H ATOM 770 HB3 CYS A 302 1.513 9.121 29.336 1.00 0.00 H ATOM 771 HG CYS A 302 3.814 7.247 27.460 1.00 0.00 H ATOM 772 H CYS A 302 2.755 11.453 29.827 1.00 0.00 H ATOM 773 N CYS A 303 5.102 10.358 28.136 1.00 11.45 N ATOM 774 CA CYS A 303 6.261 10.332 27.232 1.00 12.44 C ATOM 775 C CYS A 303 7.373 11.342 27.599 1.00 13.06 C ATOM 776 O CYS A 303 8.493 11.276 27.053 1.00 14.11 O ATOM 777 CB CYS A 303 5.813 10.547 25.785 1.00 12.21 C ATOM 778 SG CYS A 303 5.367 12.262 25.374 1.00 12.02 S ATOM 779 HA CYS A 303 6.703 9.342 27.346 1.00 0.00 H ATOM 780 HB2 CYS A 303 4.943 9.916 25.601 1.00 0.00 H ATOM 781 HB3 CYS A 303 6.627 10.241 25.128 1.00 0.00 H ATOM 782 HG CYS A 303 4.324 12.670 26.180 1.00 0.00 H ATOM 783 H CYS A 303 4.383 11.097 28.003 1.00 0.00 H ATOM 784 N ASP A 304 7.050 12.263 28.503 1.00 12.71 N ATOM 785 CA ASP A 304 7.968 13.287 29.030 1.00 13.34 C ATOM 786 C ASP A 304 8.247 14.407 28.025 1.00 13.55 C ATOM 787 O ASP A 304 9.161 15.214 28.222 1.00 14.79 O ATOM 788 CB ASP A 304 9.290 12.664 29.509 1.00 14.98 C ATOM 789 CG ASP A 304 9.892 13.396 30.684 1.00 15.71 C ATOM 790 OD1 ASP A 304 9.171 13.817 31.599 1.00 15.38 O ATOM 791 OD2 ASP A 304 11.114 13.535 30.723 1.00 18.14 O ATOM 792 HA ASP A 304 7.460 13.735 29.884 1.00 0.00 H ATOM 793 HB2 ASP A 304 9.102 11.631 29.801 1.00 0.00 H ATOM 794 HB3 ASP A 304 10.003 12.683 28.685 1.00 0.00 H ATOM 795 H ASP A 304 6.075 12.260 28.865 1.00 0.00 H ATOM 796 N GLY A 305 7.478 14.445 26.940 1.00 12.91 N ATOM 797 CA GLY A 305 7.628 15.491 25.934 1.00 13.10 C ATOM 798 C GLY A 305 7.240 16.837 26.501 1.00 12.51 C ATOM 799 O GLY A 305 6.161 16.989 27.112 1.00 11.60 O ATOM 800 HA3 GLY A 305 6.987 15.263 25.082 1.00 0.00 H ATOM 801 HA2 GLY A 305 8.667 15.526 25.606 1.00 0.00 H ATOM 802 H GLY A 305 6.753 13.712 26.806 1.00 0.00 H ATOM 803 N GLY A 306 8.105 17.820 26.290 1.00 13.17 N ATOM 804 CA GLY A 306 7.910 19.159 26.831 1.00 13.02 C ATOM 805 C GLY A 306 7.539 20.164 25.765 1.00 13.63 C ATOM 806 O GLY A 306 8.160 20.200 24.687 1.00 14.87 O ATOM 807 HA3 GLY A 306 8.835 19.481 27.309 1.00 0.00 H ATOM 808 HA2 GLY A 306 7.112 19.124 27.572 1.00 0.00 H ATOM 809 H GLY A 306 8.952 17.628 25.718 1.00 0.00 H ATOM 810 N LEU A 307 6.530 20.976 26.065 1.00 12.99 N ATOM 811 CA LEU A 307 6.072 22.036 25.148 1.00 13.97 C ATOM 812 C LEU A 307 5.941 23.395 25.850 1.00 14.21 C ATOM 813 O LEU A 307 5.639 23.463 27.045 1.00 13.14 O ATOM 814 CB LEU A 307 4.737 21.654 24.518 1.00 13.46 C ATOM 815 CG LEU A 307 4.714 20.400 23.623 1.00 13.52 C ATOM 816 CD1 LEU A 307 3.281 20.037 23.245 1.00 12.84 C ATOM 817 CD2 LEU A 307 5.558 20.586 22.372 1.00 15.29 C ATOM 818 HA LEU A 307 6.830 22.134 24.371 1.00 0.00 H ATOM 819 HB2 LEU A 307 4.026 21.492 25.328 1.00 0.00 H ATOM 820 HB3 LEU A 307 4.408 22.497 23.910 1.00 0.00 H ATOM 821 HG LEU A 307 5.147 19.581 24.197 1.00 0.00 H ATOM 822 HD21 LEU A 307 5.171 21.426 21.796 1.00 0.00 H ATOM 823 HD22 LEU A 307 6.591 20.785 22.658 1.00 0.00 H ATOM 824 HD23 LEU A 307 5.515 19.680 21.768 1.00 0.00 H ATOM 825 HD11 LEU A 307 2.708 19.837 24.150 1.00 0.00 H ATOM 826 HD12 LEU A 307 2.828 20.867 22.703 1.00 0.00 H ATOM 827 HD13 LEU A 307 3.287 19.149 22.613 1.00 0.00 H ATOM 828 H LEU A 307 6.047 20.859 26.979 1.00 0.00 H ATOM 829 N ARG A 308 6.151 24.460 25.083 1.00 15.86 N ATOM 830 CA ARG A 308 6.114 25.836 25.592 1.00 16.81 C ATOM 831 C ARG A 308 5.709 26.821 24.504 1.00 18.50 C ATOM 832 O ARG A 308 5.598 26.449 23.337 1.00 18.92 O ATOM 833 CB ARG A 308 7.481 26.227 26.171 1.00 17.74 C ATOM 834 CG ARG A 308 8.621 26.205 25.171 1.00 19.71 C ATOM 835 CD ARG A 308 9.859 26.942 25.676 1.00 21.48 C ATOM 836 NE ARG A 308 10.360 26.407 26.952 1.00 20.95 N ATOM 837 CZ ARG A 308 11.530 25.788 27.152 1.00 21.64 C ATOM 838 NH1 ARG A 308 11.833 25.372 28.372 1.00 20.83 N ATOM 839 NH2 ARG A 308 12.412 25.585 26.174 1.00 23.67 N ATOM 840 HA ARG A 308 5.364 25.877 26.382 1.00 0.00 H ATOM 841 HB2 ARG A 308 7.403 27.236 26.576 1.00 0.00 H ATOM 842 HB3 ARG A 308 7.721 25.532 26.976 1.00 0.00 H ATOM 843 HG2 ARG A 308 8.889 25.168 24.970 1.00 0.00 H ATOM 844 HG3 ARG A 308 8.285 26.678 24.248 1.00 0.00 H ATOM 845 HD2 ARG A 308 9.607 27.993 25.814 1.00 0.00 H ATOM 846 HD3 ARG A 308 10.647 26.854 24.928 1.00 0.00 H ATOM 847 HE ARG A 308 9.743 26.521 27.782 1.00 0.00 H ATOM 848 HH12 ARG A 308 12.737 24.889 28.547 1.00 0.00 H ATOM 849 HH11 ARG A 308 11.167 25.528 29.155 1.00 0.00 H ATOM 850 HH22 ARG A 308 13.309 25.099 26.375 1.00 0.00 H ATOM 851 HH21 ARG A 308 12.203 25.912 25.209 1.00 0.00 H ATOM 852 H ARG A 308 6.351 24.311 24.073 1.00 0.00 H ATOM 853 N CYS A 309 5.514 28.083 24.907 1.00 19.79 N ATOM 854 CA CYS A 309 5.186 29.188 24.003 1.00 22.13 C ATOM 855 C CYS A 309 3.829 28.988 23.320 1.00 21.80 C ATOM 856 O CYS A 309 3.702 29.054 22.087 1.00 23.31 O ATOM 857 CB CYS A 309 6.322 29.410 22.989 1.00 24.64 C ATOM 858 SG CYS A 309 7.925 29.814 23.776 1.00 27.78 S ATOM 859 HA CYS A 309 5.092 30.095 24.600 1.00 0.00 H ATOM 860 HB2 CYS A 309 6.043 30.232 22.330 1.00 0.00 H ATOM 861 HB3 CYS A 309 6.444 28.500 22.401 1.00 0.00 H ATOM 862 HG CYS A 309 8.882 29.996 22.799 1.00 0.00 H ATOM 863 H CYS A 309 5.601 28.291 25.922 1.00 0.00 H ATOM 864 N TRP A 310 2.814 28.761 24.149 1.00 20.06 N ATOM 865 CA TRP A 310 1.464 28.517 23.670 1.00 20.12 C ATOM 866 C TRP A 310 0.845 29.780 23.126 1.00 22.54 C ATOM 867 O TRP A 310 0.868 30.816 23.775 1.00 23.23 O ATOM 868 CB TRP A 310 0.600 27.921 24.789 1.00 18.23 C ATOM 869 CG TRP A 310 1.072 26.549 25.220 1.00 16.09 C ATOM 870 CD1 TRP A 310 1.893 26.234 26.300 1.00 15.01 C ATOM 871 CD2 TRP A 310 0.771 25.256 24.581 1.00 15.22 C ATOM 872 NE1 TRP A 310 2.120 24.879 26.365 1.00 13.81 N ATOM 873 CE2 TRP A 310 1.477 24.237 25.358 1.00 13.81 C ATOM 874 CE3 TRP A 310 0.030 24.864 23.485 1.00 15.75 C ATOM 875 CZ2 TRP A 310 1.414 22.889 25.031 1.00 13.02 C ATOM 876 CZ3 TRP A 310 -0.036 23.503 23.170 1.00 14.86 C ATOM 877 CH2 TRP A 310 0.641 22.540 23.917 1.00 13.50 C ATOM 878 HA TRP A 310 1.516 27.796 22.854 1.00 0.00 H ATOM 879 HB2 TRP A 310 0.634 28.589 25.650 1.00 0.00 H ATOM 880 HB3 TRP A 310 -0.427 27.841 24.433 1.00 0.00 H ATOM 881 HE1 TRP A 310 2.704 24.411 27.087 1.00 0.00 H ATOM 882 HD1 TRP A 310 2.301 26.963 27.000 1.00 0.00 H ATOM 883 HZ2 TRP A 310 1.943 22.136 25.615 1.00 0.00 H ATOM 884 HH2 TRP A 310 0.567 21.492 23.627 1.00 0.00 H ATOM 885 HZ3 TRP A 310 -0.634 23.186 22.316 1.00 0.00 H ATOM 886 HE3 TRP A 310 -0.494 25.601 22.876 1.00 0.00 H ATOM 887 H TRP A 310 2.992 28.758 25.174 1.00 0.00 H ATOM 888 N GLU A 311 0.292 29.691 21.917 1.00 24.11 N ATOM 889 CA GLU A 311 -0.373 30.811 21.245 1.00 26.70 C ATOM 890 C GLU A 311 -1.835 30.465 20.970 1.00 26.83 C ATOM 891 O GLU A 311 -2.199 29.297 20.902 1.00 25.19 O ATOM 892 CB GLU A 311 0.347 31.115 19.935 1.00 29.13 C ATOM 893 CG GLU A 311 1.829 31.411 20.122 1.00 29.82 C ATOM 894 CD GLU A 311 2.582 31.623 18.820 1.00 32.72 C ATOM 895 OE1 GLU A 311 3.750 32.051 18.891 1.00 34.12 O ATOM 896 OE2 GLU A 311 2.025 31.379 17.725 1.00 34.41 O ATOM 897 HA GLU A 311 -0.338 31.690 21.889 1.00 0.00 H ATOM 898 HB2 GLU A 311 0.246 30.253 19.275 1.00 0.00 H ATOM 899 HB3 GLU A 311 -0.125 31.982 19.473 1.00 0.00 H ATOM 900 HG2 GLU A 311 1.926 32.313 20.726 1.00 0.00 H ATOM 901 HG3 GLU A 311 2.283 30.572 20.649 1.00 0.00 H ATOM 902 H GLU A 311 0.335 28.777 21.423 1.00 0.00 H ATOM 903 N SER A 312 -2.684 31.473 20.796 1.00 29.02 N ATOM 904 CA SER A 312 -4.115 31.203 20.628 1.00 29.59 C ATOM 905 C SER A 312 -4.369 30.386 19.356 1.00 30.06 C ATOM 906 O SER A 312 -3.749 30.611 18.317 1.00 31.02 O ATOM 907 CB SER A 312 -4.937 32.492 20.622 1.00 32.20 C ATOM 908 OG SER A 312 -4.786 33.158 19.399 1.00 34.65 O ATOM 909 HA SER A 312 -4.440 30.614 21.485 1.00 0.00 H ATOM 910 HB2 SER A 312 -4.596 33.140 21.429 1.00 0.00 H ATOM 911 HB3 SER A 312 -5.989 32.249 20.772 1.00 0.00 H ATOM 912 HG SER A 312 -5.097 32.572 18.665 1.00 0.00 H ATOM 913 H SER A 312 -2.333 32.452 20.779 1.00 0.00 H ATOM 914 N GLY A 313 -5.270 29.415 19.467 1.00 29.35 N ATOM 915 CA GLY A 313 -5.521 28.472 18.389 1.00 29.83 C ATOM 916 C GLY A 313 -4.616 27.239 18.446 1.00 27.67 C ATOM 917 O GLY A 313 -4.770 26.336 17.639 1.00 27.84 O ATOM 918 HA3 GLY A 313 -5.357 28.980 17.439 1.00 0.00 H ATOM 919 HA2 GLY A 313 -6.559 28.144 18.449 1.00 0.00 H ATOM 920 H GLY A 313 -5.811 29.327 20.351 1.00 0.00 H ATOM 921 N ASP A 314 -3.665 27.187 19.378 1.00 25.98 N ATOM 922 CA ASP A 314 -2.823 25.987 19.496 1.00 24.11 C ATOM 923 C ASP A 314 -3.655 24.849 20.106 1.00 22.76 C ATOM 924 O ASP A 314 -4.343 25.053 21.115 1.00 22.85 O ATOM 925 CB ASP A 314 -1.577 26.244 20.348 1.00 22.85 C ATOM 926 CG ASP A 314 -0.452 26.970 19.583 1.00 24.35 C ATOM 927 OD1 ASP A 314 -0.550 27.189 18.354 1.00 26.08 O ATOM 928 OD2 ASP A 314 0.553 27.322 20.242 1.00 24.08 O ATOM 929 HA ASP A 314 -2.480 25.710 18.499 1.00 0.00 H ATOM 930 HB2 ASP A 314 -1.863 26.855 21.204 1.00 0.00 H ATOM 931 HB3 ASP A 314 -1.194 25.286 20.699 1.00 0.00 H ATOM 932 H ASP A 314 -3.519 27.992 20.020 1.00 0.00 H ATOM 933 N ASP A 315 -3.597 23.674 19.481 1.00 22.03 N ATOM 934 CA ASP A 315 -4.352 22.492 19.915 1.00 20.97 C ATOM 935 C ASP A 315 -3.352 21.528 20.543 1.00 18.78 C ATOM 936 O ASP A 315 -2.499 20.977 19.842 1.00 18.72 O ATOM 937 CB ASP A 315 -5.067 21.859 18.711 1.00 22.61 C ATOM 938 CG ASP A 315 -5.910 20.616 19.074 1.00 22.86 C ATOM 939 OD1 ASP A 315 -5.727 20.019 20.152 1.00 22.03 O ATOM 940 OD2 ASP A 315 -6.769 20.216 18.255 1.00 24.84 O ATOM 941 HA ASP A 315 -5.121 22.753 20.642 1.00 0.00 H ATOM 942 HB2 ASP A 315 -5.727 22.606 18.270 1.00 0.00 H ATOM 943 HB3 ASP A 315 -4.315 21.564 17.980 1.00 0.00 H ATOM 944 H ASP A 315 -2.986 23.590 18.644 1.00 0.00 H ATOM 945 N PRO A 316 -3.421 21.346 21.872 1.00 17.19 N ATOM 946 CA PRO A 316 -2.465 20.480 22.539 1.00 15.41 C ATOM 947 C PRO A 316 -2.400 19.049 21.966 1.00 14.72 C ATOM 948 O PRO A 316 -1.323 18.453 21.938 1.00 13.76 O ATOM 949 CB PRO A 316 -2.969 20.456 23.989 1.00 14.99 C ATOM 950 CG PRO A 316 -3.698 21.730 24.175 1.00 16.18 C ATOM 951 CD PRO A 316 -4.302 22.042 22.832 1.00 17.68 C ATOM 952 HA PRO A 316 -1.448 20.853 22.417 1.00 0.00 H ATOM 953 HD3 PRO A 316 -5.322 21.662 22.768 1.00 0.00 H ATOM 954 HD2 PRO A 316 -4.304 23.116 22.648 1.00 0.00 H ATOM 955 HG3 PRO A 316 -3.013 22.521 24.479 1.00 0.00 H ATOM 956 HG2 PRO A 316 -4.478 21.617 24.928 1.00 0.00 H ATOM 957 HB2 PRO A 316 -3.636 19.608 24.147 1.00 0.00 H ATOM 958 HB3 PRO A 316 -2.131 20.391 24.683 1.00 0.00 H ATOM 959 N TRP A 317 -3.539 18.516 21.522 1.00 15.06 N ATOM 960 CA TRP A 317 -3.566 17.184 20.923 1.00 14.73 C ATOM 961 C TRP A 317 -2.770 17.138 19.663 1.00 15.07 C ATOM 962 O TRP A 317 -2.017 16.169 19.442 1.00 14.54 O ATOM 963 CB TRP A 317 -4.986 16.703 20.650 1.00 15.56 C ATOM 964 CG TRP A 317 -5.606 16.017 21.826 1.00 15.05 C ATOM 965 CD1 TRP A 317 -6.814 16.324 22.446 1.00 15.81 C ATOM 966 CD2 TRP A 317 -5.063 14.877 22.582 1.00 14.08 C ATOM 967 NE1 TRP A 317 -7.048 15.482 23.495 1.00 15.51 N ATOM 968 CE2 TRP A 317 -6.031 14.593 23.638 1.00 14.39 C ATOM 969 CE3 TRP A 317 -3.911 14.111 22.501 1.00 13.43 C ATOM 970 CZ2 TRP A 317 -5.840 13.575 24.552 1.00 13.89 C ATOM 971 CZ3 TRP A 317 -3.723 13.091 23.437 1.00 12.94 C ATOM 972 CH2 TRP A 317 -4.674 12.826 24.431 1.00 13.20 C ATOM 973 HA TRP A 317 -3.115 16.512 21.653 1.00 0.00 H ATOM 974 HB2 TRP A 317 -5.600 17.564 20.386 1.00 0.00 H ATOM 975 HB3 TRP A 317 -4.962 16.005 19.813 1.00 0.00 H ATOM 976 HE1 TRP A 317 -7.891 15.517 24.103 1.00 0.00 H ATOM 977 HD1 TRP A 317 -7.482 17.127 22.136 1.00 0.00 H ATOM 978 HZ2 TRP A 317 -6.571 13.368 25.334 1.00 0.00 H ATOM 979 HH2 TRP A 317 -4.495 12.009 25.130 1.00 0.00 H ATOM 980 HZ3 TRP A 317 -2.816 12.488 23.393 1.00 0.00 H ATOM 981 HE3 TRP A 317 -3.169 14.300 21.725 1.00 0.00 H ATOM 982 H TRP A 317 -4.423 19.058 21.604 1.00 0.00 H ATOM 983 N VAL A 318 -2.911 18.176 18.836 1.00 16.05 N ATOM 984 CA VAL A 318 -2.208 18.226 17.559 1.00 16.98 C ATOM 985 C VAL A 318 -0.713 18.402 17.828 1.00 16.57 C ATOM 986 O VAL A 318 0.104 17.721 17.222 1.00 16.87 O ATOM 987 CB VAL A 318 -2.753 19.317 16.605 1.00 18.81 C ATOM 988 CG1 VAL A 318 -1.807 19.528 15.430 1.00 20.04 C ATOM 989 CG2 VAL A 318 -4.144 18.941 16.094 1.00 19.58 C ATOM 990 HA VAL A 318 -2.380 17.285 17.037 1.00 0.00 H ATOM 991 HB VAL A 318 -2.826 20.248 17.166 1.00 0.00 H ATOM 992 HG11 VAL A 318 -0.831 19.841 15.802 1.00 0.00 H ATOM 993 HG12 VAL A 318 -1.704 18.595 14.876 1.00 0.00 H ATOM 994 HG13 VAL A 318 -2.211 20.299 14.774 1.00 0.00 H ATOM 995 HG21 VAL A 318 -4.088 17.996 15.554 1.00 0.00 H ATOM 996 HG22 VAL A 318 -4.825 18.839 16.939 1.00 0.00 H ATOM 997 HG23 VAL A 318 -4.507 19.722 15.426 1.00 0.00 H ATOM 998 H VAL A 318 -3.534 18.964 19.107 1.00 0.00 H ATOM 999 N GLU A 319 -0.358 19.268 18.774 1.00 16.12 N ATOM 1000 CA GLU A 319 1.048 19.458 19.134 1.00 15.97 C ATOM 1001 C GLU A 319 1.675 18.155 19.670 1.00 14.53 C ATOM 1002 O GLU A 319 2.796 17.825 19.342 1.00 14.68 O ATOM 1003 CB GLU A 319 1.217 20.603 20.146 1.00 16.06 C ATOM 1004 CG GLU A 319 0.720 21.961 19.656 1.00 17.93 C ATOM 1005 CD GLU A 319 1.368 22.430 18.354 1.00 20.04 C ATOM 1006 OE1 GLU A 319 2.539 22.099 18.118 1.00 20.49 O ATOM 1007 OE2 GLU A 319 0.700 23.136 17.558 1.00 22.44 O ATOM 1008 HA GLU A 319 1.580 19.734 18.223 1.00 0.00 H ATOM 1009 HB2 GLU A 319 0.664 20.344 21.049 1.00 0.00 H ATOM 1010 HB3 GLU A 319 2.277 20.694 20.384 1.00 0.00 H ATOM 1011 HG2 GLU A 319 -0.357 21.895 19.499 1.00 0.00 H ATOM 1012 HG3 GLU A 319 0.929 22.701 20.428 1.00 0.00 H ATOM 1013 H GLU A 319 -1.091 19.818 19.265 1.00 0.00 H ATOM 1014 N HIS A 320 0.917 17.415 20.467 1.00 13.26 N ATOM 1015 CA HIS A 320 1.359 16.111 20.994 1.00 12.37 C ATOM 1016 C HIS A 320 1.742 15.145 19.896 1.00 12.98 C ATOM 1017 O HIS A 320 2.804 14.529 19.950 1.00 13.26 O ATOM 1018 CB HIS A 320 0.257 15.520 21.847 1.00 11.57 C ATOM 1019 CG HIS A 320 0.739 14.734 23.026 1.00 10.80 C ATOM 1020 ND1 HIS A 320 0.040 14.685 24.179 1.00 10.27 N ATOM 1021 CD2 HIS A 320 1.854 13.901 23.195 1.00 11.05 C ATOM 1022 CE1 HIS A 320 0.685 13.872 25.062 1.00 10.40 C ATOM 1023 NE2 HIS A 320 1.797 13.394 24.464 1.00 10.57 N ATOM 1024 HA HIS A 320 2.253 16.278 21.595 1.00 0.00 H ATOM 1025 HB2 HIS A 320 -0.366 16.336 22.213 1.00 0.00 H ATOM 1026 HB3 HIS A 320 -0.343 14.860 21.220 1.00 0.00 H ATOM 1027 HD2 HIS A 320 2.624 13.695 22.452 1.00 0.00 H ATOM 1028 HE1 HIS A 320 0.359 13.646 26.077 1.00 0.00 H ATOM 1029 H HIS A 320 -0.025 17.768 20.730 1.00 0.00 H ATOM 1030 N ALA A 321 0.906 15.054 18.865 1.00 13.58 N ATOM 1031 CA ALA A 321 1.134 14.166 17.724 1.00 14.51 C ATOM 1032 C ALA A 321 2.257 14.637 16.802 1.00 15.83 C ATOM 1033 O ALA A 321 3.006 13.829 16.265 1.00 16.58 O ATOM 1034 CB ALA A 321 -0.167 13.974 16.926 1.00 14.98 C ATOM 1035 HA ALA A 321 1.456 13.211 18.138 1.00 0.00 H ATOM 1036 HB1 ALA A 321 -0.927 13.535 17.572 1.00 0.00 H ATOM 1037 HB2 ALA A 321 -0.514 14.941 16.561 1.00 0.00 H ATOM 1038 HB3 ALA A 321 0.021 13.311 16.081 1.00 0.00 H ATOM 1039 H ALA A 321 0.049 15.643 18.870 1.00 0.00 H ATOM 1040 N LYS A 322 2.359 15.946 16.627 1.00 16.65 N ATOM 1041 CA LYS A 322 3.402 16.578 15.802 1.00 18.45 C ATOM 1042 C LYS A 322 4.824 16.297 16.325 1.00 18.50 C ATOM 1043 O LYS A 322 5.717 15.930 15.563 1.00 19.73 O ATOM 1044 CB LYS A 322 3.166 18.097 15.773 1.00 19.28 C ATOM 1045 CG LYS A 322 4.065 18.871 14.823 1.00 21.70 C ATOM 1046 CD LYS A 322 3.900 20.377 14.984 1.00 22.58 C ATOM 1047 CE LYS A 322 4.861 21.156 14.075 1.00 25.35 C ATOM 1048 NZ LYS A 322 4.622 22.636 14.091 1.00 26.56 N ATOM 1049 HA LYS A 322 3.333 16.151 14.802 1.00 0.00 H ATOM 1050 HB2 LYS A 322 2.132 18.273 15.478 1.00 0.00 H ATOM 1051 HB3 LYS A 322 3.326 18.483 16.780 1.00 0.00 H ATOM 1052 HG2 LYS A 322 5.103 18.606 15.025 1.00 0.00 H ATOM 1053 HG3 LYS A 322 3.815 18.596 13.798 1.00 0.00 H ATOM 1054 HD2 LYS A 322 2.875 20.649 14.730 1.00 0.00 H ATOM 1055 HD3 LYS A 322 4.100 20.645 16.021 1.00 0.00 H ATOM 1056 HE2 LYS A 322 4.739 20.796 13.053 1.00 0.00 H ATOM 1057 HE3 LYS A 322 5.882 20.966 14.407 1.00 0.00 H ATOM 1058 HZ1 LYS A 322 3.654 22.833 13.767 1.00 0.00 H ATOM 1059 HZ2 LYS A 322 4.745 22.995 15.059 1.00 0.00 H ATOM 1060 HZ3 LYS A 322 5.303 23.103 13.458 1.00 0.00 H ATOM 1061 H LYS A 322 1.665 16.561 17.098 1.00 0.00 H ATOM 1062 N TRP A 323 5.033 16.484 17.629 1.00 16.99 N ATOM 1063 CA TRP A 323 6.384 16.368 18.190 1.00 17.19 C ATOM 1064 C TRP A 323 6.696 15.057 18.858 1.00 16.02 C ATOM 1065 O TRP A 323 7.836 14.640 18.870 1.00 16.91 O ATOM 1066 CB TRP A 323 6.629 17.495 19.167 1.00 16.98 C ATOM 1067 CG TRP A 323 6.576 18.856 18.512 1.00 18.64 C ATOM 1068 CD1 TRP A 323 5.653 19.869 18.747 1.00 18.19 C ATOM 1069 CD2 TRP A 323 7.481 19.393 17.484 1.00 21.23 C ATOM 1070 NE1 TRP A 323 5.926 20.959 17.977 1.00 20.31 N ATOM 1071 CE2 TRP A 323 7.007 20.746 17.195 1.00 22.21 C ATOM 1072 CE3 TRP A 323 8.597 18.914 16.816 1.00 23.10 C ATOM 1073 CZ2 TRP A 323 7.639 21.572 16.262 1.00 24.82 C ATOM 1074 CZ3 TRP A 323 9.220 19.745 15.873 1.00 25.97 C ATOM 1075 CH2 TRP A 323 8.752 21.047 15.606 1.00 26.67 C ATOM 1076 HA TRP A 323 7.053 16.425 17.331 1.00 0.00 H ATOM 1077 HB2 TRP A 323 5.868 17.453 19.946 1.00 0.00 H ATOM 1078 HB3 TRP A 323 7.614 17.361 19.615 1.00 0.00 H ATOM 1079 HE1 TRP A 323 5.374 21.840 17.989 1.00 0.00 H ATOM 1080 HD1 TRP A 323 4.824 19.800 19.451 1.00 0.00 H ATOM 1081 HZ2 TRP A 323 7.279 22.580 16.056 1.00 0.00 H ATOM 1082 HH2 TRP A 323 9.272 21.659 14.869 1.00 0.00 H ATOM 1083 HZ3 TRP A 323 10.090 19.373 15.332 1.00 0.00 H ATOM 1084 HE3 TRP A 323 8.982 17.915 17.019 1.00 0.00 H ATOM 1085 H TRP A 323 4.233 16.714 18.252 1.00 0.00 H ATOM 1086 N PHE A 324 5.698 14.399 19.437 1.00 14.34 N ATOM 1087 CA PHE A 324 5.923 13.172 20.221 1.00 13.50 C ATOM 1088 C PHE A 324 5.023 12.042 19.781 1.00 13.14 C ATOM 1089 O PHE A 324 4.285 11.497 20.608 1.00 12.02 O ATOM 1090 CB PHE A 324 5.701 13.482 21.696 1.00 12.19 C ATOM 1091 CG PHE A 324 6.352 14.751 22.123 1.00 12.29 C ATOM 1092 CD1 PHE A 324 7.717 14.922 21.973 1.00 13.56 C ATOM 1093 CD2 PHE A 324 5.600 15.792 22.655 1.00 11.58 C ATOM 1094 CE1 PHE A 324 8.327 16.107 22.353 1.00 13.94 C ATOM 1095 CE2 PHE A 324 6.204 16.981 23.038 1.00 11.78 C ATOM 1096 CZ PHE A 324 7.570 17.133 22.886 1.00 12.97 C ATOM 1097 HA PHE A 324 6.948 12.842 20.055 1.00 0.00 H ATOM 1098 HB2 PHE A 324 4.629 13.562 21.878 1.00 0.00 H ATOM 1099 HB3 PHE A 324 6.109 12.664 22.289 1.00 0.00 H ATOM 1100 HD2 PHE A 324 4.523 15.673 22.773 1.00 0.00 H ATOM 1101 HE2 PHE A 324 5.605 17.790 23.456 1.00 0.00 H ATOM 1102 HZ PHE A 324 8.051 18.064 23.187 1.00 0.00 H ATOM 1103 HE1 PHE A 324 9.403 16.230 22.232 1.00 0.00 H ATOM 1104 HD1 PHE A 324 8.319 14.117 21.552 1.00 0.00 H ATOM 1105 H PHE A 324 4.728 14.761 19.334 1.00 0.00 H ATOM 1106 N PRO A 325 5.111 11.650 18.483 1.00 14.18 N ATOM 1107 CA PRO A 325 4.154 10.700 17.917 1.00 14.32 C ATOM 1108 C PRO A 325 4.126 9.291 18.514 1.00 14.23 C ATOM 1109 O PRO A 325 3.114 8.596 18.349 1.00 14.47 O ATOM 1110 CB PRO A 325 4.556 10.620 16.414 1.00 16.06 C ATOM 1111 CG PRO A 325 5.953 11.155 16.343 1.00 17.13 C ATOM 1112 CD PRO A 325 6.046 12.163 17.462 1.00 15.89 C ATOM 1113 HA PRO A 325 3.148 11.063 18.128 1.00 0.00 H ATOM 1114 HD3 PRO A 325 7.061 12.213 17.856 1.00 0.00 H ATOM 1115 HD2 PRO A 325 5.742 13.152 17.119 1.00 0.00 H ATOM 1116 HG3 PRO A 325 6.131 11.634 15.380 1.00 0.00 H ATOM 1117 HG2 PRO A 325 6.678 10.354 16.488 1.00 0.00 H ATOM 1118 HB2 PRO A 325 4.525 9.588 16.066 1.00 0.00 H ATOM 1119 HB3 PRO A 325 3.884 11.227 15.807 1.00 0.00 H ATOM 1120 N ARG A 326 5.204 8.840 19.148 1.00 14.55 N ATOM 1121 CA ARG A 326 5.242 7.468 19.670 1.00 14.85 C ATOM 1122 C ARG A 326 4.844 7.391 21.148 1.00 13.65 C ATOM 1123 O ARG A 326 5.112 6.407 21.799 1.00 14.20 O ATOM 1124 CB ARG A 326 6.616 6.821 19.467 1.00 16.49 C ATOM 1125 CG ARG A 326 6.962 6.514 18.021 1.00 18.22 C ATOM 1126 CD ARG A 326 8.046 5.437 17.938 1.00 20.26 C ATOM 1127 NE ARG A 326 8.123 4.839 16.607 1.00 22.12 N ATOM 1128 CZ ARG A 326 8.673 5.438 15.561 1.00 23.51 C ATOM 1129 NH1 ARG A 326 8.684 4.838 14.391 1.00 25.20 N ATOM 1130 NH2 ARG A 326 9.213 6.652 15.689 1.00 23.50 N ATOM 1131 HA ARG A 326 4.504 6.910 19.094 1.00 0.00 H ATOM 1132 HB2 ARG A 326 7.373 7.499 19.862 1.00 0.00 H ATOM 1133 HB3 ARG A 326 6.639 5.887 20.028 1.00 0.00 H ATOM 1134 HG2 ARG A 326 6.068 6.162 17.506 1.00 0.00 H ATOM 1135 HG3 ARG A 326 7.323 7.423 17.539 1.00 0.00 H ATOM 1136 HD2 ARG A 326 7.821 4.655 18.663 1.00 0.00 H ATOM 1137 HD3 ARG A 326 9.009 5.887 18.178 1.00 0.00 H ATOM 1138 HE ARG A 326 7.723 3.888 16.473 1.00 0.00 H ATOM 1139 HH12 ARG A 326 9.116 5.308 13.570 1.00 0.00 H ATOM 1140 HH11 ARG A 326 8.261 3.894 14.287 1.00 0.00 H ATOM 1141 HH22 ARG A 326 9.644 7.119 14.866 1.00 0.00 H ATOM 1142 HH21 ARG A 326 9.203 7.131 16.612 1.00 0.00 H ATOM 1143 H ARG A 326 6.027 9.464 19.275 1.00 0.00 H ATOM 1144 N CYS A 327 4.205 8.427 21.669 1.00 12.47 N ATOM 1145 CA CYS A 327 3.645 8.402 23.036 1.00 11.53 C ATOM 1146 C CYS A 327 2.466 7.409 23.150 1.00 11.76 C ATOM 1147 O CYS A 327 1.491 7.487 22.373 1.00 11.68 O ATOM 1148 CB CYS A 327 3.168 9.800 23.411 1.00 10.35 C ATOM 1149 SG CYS A 327 2.301 9.864 24.999 1.00 9.45 S ATOM 1150 HA CYS A 327 4.430 8.073 23.718 1.00 0.00 H ATOM 1151 HB2 CYS A 327 2.491 10.154 22.633 1.00 0.00 H ATOM 1152 HB3 CYS A 327 4.035 10.458 23.464 1.00 0.00 H ATOM 1153 HG CYS A 327 1.908 11.162 25.255 1.00 0.00 H ATOM 1154 H CYS A 327 4.093 9.288 21.096 1.00 0.00 H ATOM 1155 N GLU A 328 2.530 6.495 24.114 1.00 12.34 N ATOM 1156 CA GLU A 328 1.468 5.485 24.266 1.00 13.05 C ATOM 1157 C GLU A 328 0.116 6.116 24.675 1.00 12.27 C ATOM 1158 O GLU A 328 -0.948 5.723 24.159 1.00 12.50 O ATOM 1159 CB GLU A 328 1.875 4.368 25.236 1.00 14.35 C ATOM 1160 CG GLU A 328 0.783 3.307 25.438 1.00 15.63 C ATOM 1161 CD GLU A 328 1.295 1.967 26.002 1.00 17.50 C ATOM 1162 OE1 GLU A 328 1.820 1.125 25.213 1.00 18.70 O ATOM 1163 OE2 GLU A 328 1.147 1.744 27.236 1.00 18.10 O ATOM 1164 HA GLU A 328 1.329 5.033 23.284 1.00 0.00 H ATOM 1165 HB2 GLU A 328 2.766 3.877 24.844 1.00 0.00 H ATOM 1166 HB3 GLU A 328 2.105 4.816 26.203 1.00 0.00 H ATOM 1167 HG2 GLU A 328 0.042 3.707 26.129 1.00 0.00 H ATOM 1168 HG3 GLU A 328 0.312 3.114 24.474 1.00 0.00 H ATOM 1169 H GLU A 328 3.339 6.493 24.768 1.00 0.00 H ATOM 1170 N PHE A 329 0.150 7.091 25.584 1.00 11.34 N ATOM 1171 CA PHE A 329 -1.079 7.742 26.004 1.00 11.04 C ATOM 1172 C PHE A 329 -1.784 8.391 24.792 1.00 10.73 C ATOM 1173 O PHE A 329 -2.972 8.212 24.578 1.00 11.28 O ATOM 1174 CB PHE A 329 -0.788 8.772 27.079 1.00 10.56 C ATOM 1175 CG PHE A 329 -1.983 9.562 27.494 1.00 10.56 C ATOM 1176 CD1 PHE A 329 -2.975 8.982 28.259 1.00 11.54 C ATOM 1177 CD2 PHE A 329 -2.101 10.889 27.146 1.00 10.09 C ATOM 1178 CE1 PHE A 329 -4.076 9.713 28.664 1.00 11.81 C ATOM 1179 CE2 PHE A 329 -3.185 11.629 27.553 1.00 10.24 C ATOM 1180 CZ PHE A 329 -4.172 11.042 28.305 1.00 11.24 C ATOM 1181 HA PHE A 329 -1.749 6.992 26.424 1.00 0.00 H ATOM 1182 HB2 PHE A 329 -0.397 8.254 27.955 1.00 0.00 H ATOM 1183 HB3 PHE A 329 -0.034 9.462 26.699 1.00 0.00 H ATOM 1184 HD2 PHE A 329 -1.325 11.358 26.541 1.00 0.00 H ATOM 1185 HE2 PHE A 329 -3.261 12.681 27.279 1.00 0.00 H ATOM 1186 HZ PHE A 329 -5.035 11.628 28.620 1.00 0.00 H ATOM 1187 HE1 PHE A 329 -4.859 9.245 29.260 1.00 0.00 H ATOM 1188 HD1 PHE A 329 -2.889 7.934 28.547 1.00 0.00 H ATOM 1189 H PHE A 329 1.059 7.386 25.994 1.00 0.00 H ATOM 1190 N LEU A 330 -1.029 9.109 23.982 1.00 10.17 N ATOM 1191 CA LEU A 330 -1.584 9.743 22.785 1.00 10.17 C ATOM 1192 C LEU A 330 -2.215 8.734 21.828 1.00 10.83 C ATOM 1193 O LEU A 330 -3.352 8.931 21.354 1.00 11.10 O ATOM 1194 CB LEU A 330 -0.483 10.524 22.070 1.00 10.11 C ATOM 1195 CG LEU A 330 -0.722 10.965 20.640 1.00 10.85 C ATOM 1196 CD1 LEU A 330 -1.874 11.971 20.576 1.00 10.90 C ATOM 1197 CD2 LEU A 330 0.570 11.577 20.098 1.00 11.14 C ATOM 1198 HA LEU A 330 -2.378 10.417 23.105 1.00 0.00 H ATOM 1199 HB2 LEU A 330 -0.293 11.423 22.657 1.00 0.00 H ATOM 1200 HB3 LEU A 330 0.408 9.897 22.069 1.00 0.00 H ATOM 1201 HG LEU A 330 -1.002 10.108 20.028 1.00 0.00 H ATOM 1202 HD21 LEU A 330 0.849 12.434 20.710 1.00 0.00 H ATOM 1203 HD22 LEU A 330 1.365 10.832 20.130 1.00 0.00 H ATOM 1204 HD23 LEU A 330 0.414 11.900 19.069 1.00 0.00 H ATOM 1205 HD11 LEU A 330 -2.782 11.507 20.961 1.00 0.00 H ATOM 1206 HD12 LEU A 330 -1.626 12.844 21.180 1.00 0.00 H ATOM 1207 HD13 LEU A 330 -2.031 12.276 19.541 1.00 0.00 H ATOM 1208 H LEU A 330 -0.019 9.227 24.199 1.00 0.00 H ATOM 1209 N ILE A 331 -1.471 7.665 21.541 1.00 11.06 N ATOM 1210 CA ILE A 331 -1.922 6.635 20.613 1.00 11.93 C ATOM 1211 C ILE A 331 -3.218 5.967 21.096 1.00 12.41 C ATOM 1212 O ILE A 331 -4.161 5.774 20.303 1.00 13.03 O ATOM 1213 CB ILE A 331 -0.833 5.577 20.362 1.00 12.54 C ATOM 1214 CG1 ILE A 331 0.316 6.180 19.555 1.00 12.67 C ATOM 1215 CG2 ILE A 331 -1.393 4.349 19.633 1.00 13.72 C ATOM 1216 CD1 ILE A 331 1.566 5.300 19.560 1.00 13.51 C ATOM 1217 HA ILE A 331 -2.130 7.134 19.667 1.00 0.00 H ATOM 1218 HB ILE A 331 -0.462 5.251 21.334 1.00 0.00 H ATOM 1219 HG12 ILE A 331 -0.013 6.313 18.524 1.00 0.00 H ATOM 1220 HG13 ILE A 331 0.571 7.150 19.982 1.00 0.00 H ATOM 1221 HD11 ILE A 331 1.911 5.167 20.585 1.00 0.00 H ATOM 1222 HD12 ILE A 331 1.327 4.329 19.127 1.00 0.00 H ATOM 1223 HD13 ILE A 331 2.348 5.779 18.971 1.00 0.00 H ATOM 1224 HG21 ILE A 331 -2.179 3.897 20.237 1.00 0.00 H ATOM 1225 HG22 ILE A 331 -1.803 4.655 18.671 1.00 0.00 H ATOM 1226 HG23 ILE A 331 -0.593 3.626 19.475 1.00 0.00 H ATOM 1227 H ILE A 331 -0.540 7.563 21.993 1.00 0.00 H ATOM 1228 N ARG A 332 -3.261 5.643 22.388 1.00 12.25 N ATOM 1229 CA ARG A 332 -4.440 5.018 22.995 1.00 13.19 C ATOM 1230 C ARG A 332 -5.673 5.945 23.137 1.00 13.39 C ATOM 1231 O ARG A 332 -6.806 5.473 23.090 1.00 14.54 O ATOM 1232 CB ARG A 332 -4.088 4.361 24.339 1.00 13.39 C ATOM 1233 CG ARG A 332 -3.196 3.130 24.162 1.00 14.14 C ATOM 1234 CD ARG A 332 -2.925 2.401 25.468 1.00 14.90 C ATOM 1235 NE ARG A 332 -3.955 1.411 25.759 1.00 16.44 N ATOM 1236 CZ ARG A 332 -5.032 1.620 26.519 1.00 17.01 C ATOM 1237 NH1 ARG A 332 -5.911 0.638 26.704 1.00 18.82 N ATOM 1238 NH2 ARG A 332 -5.251 2.795 27.095 1.00 16.05 N ATOM 1239 HA ARG A 332 -4.745 4.250 22.285 1.00 0.00 H ATOM 1240 HB2 ARG A 332 -3.565 5.088 24.960 1.00 0.00 H ATOM 1241 HB3 ARG A 332 -5.010 4.059 24.835 1.00 0.00 H ATOM 1242 HG2 ARG A 332 -3.687 2.441 23.474 1.00 0.00 H ATOM 1243 HG3 ARG A 332 -2.244 3.449 23.737 1.00 0.00 H ATOM 1244 HD2 ARG A 332 -2.895 3.129 26.279 1.00 0.00 H ATOM 1245 HD3 ARG A 332 -1.961 1.897 25.398 1.00 0.00 H ATOM 1246 HE ARG A 332 -3.841 0.466 25.341 1.00 0.00 H ATOM 1247 HH12 ARG A 332 -6.751 0.797 27.296 1.00 0.00 H ATOM 1248 HH11 ARG A 332 -5.757 -0.288 26.257 1.00 0.00 H ATOM 1249 HH22 ARG A 332 -6.097 2.936 27.683 1.00 0.00 H ATOM 1250 HH21 ARG A 332 -4.577 3.575 26.958 1.00 0.00 H ATOM 1251 H ARG A 332 -2.432 5.840 22.984 1.00 0.00 H ATOM 1252 N MET A 333 -5.474 7.244 23.290 1.00 12.78 N ATOM 1253 CA MET A 333 -6.627 8.159 23.431 1.00 13.45 C ATOM 1254 C MET A 333 -7.187 8.572 22.072 1.00 13.91 C ATOM 1255 O MET A 333 -8.399 8.563 21.885 1.00 14.97 O ATOM 1256 CB MET A 333 -6.254 9.396 24.223 1.00 12.92 C ATOM 1257 CG MET A 333 -5.995 9.165 25.708 1.00 13.24 C ATOM 1258 SD MET A 333 -7.379 8.361 26.530 1.00 15.86 S ATOM 1259 CE MET A 333 -7.534 9.291 28.053 1.00 15.97 C ATOM 1260 HA MET A 333 -7.398 7.611 23.973 1.00 0.00 H ATOM 1261 HB2 MET A 333 -5.349 9.817 23.784 1.00 0.00 H ATOM 1262 HB3 MET A 333 -7.069 10.114 24.131 1.00 0.00 H ATOM 1263 HG2 MET A 333 -5.815 10.128 26.186 1.00 0.00 H ATOM 1264 HG3 MET A 333 -5.111 8.537 25.816 1.00 0.00 H ATOM 1265 HE1 MET A 333 -6.606 9.214 28.620 1.00 0.00 H ATOM 1266 HE2 MET A 333 -7.734 10.337 27.820 1.00 0.00 H ATOM 1267 HE3 MET A 333 -8.356 8.886 28.643 1.00 0.00 H ATOM 1268 H MET A 333 -4.505 7.622 23.311 1.00 0.00 H ATOM 1269 N LYS A 334 -6.296 8.910 21.142 1.00 13.39 N ATOM 1270 CA LYS A 334 -6.658 9.502 19.854 1.00 14.26 C ATOM 1271 C LYS A 334 -6.555 8.561 18.676 1.00 15.00 C ATOM 1272 O LYS A 334 -7.162 8.819 17.644 1.00 16.29 O ATOM 1273 CB LYS A 334 -5.775 10.725 19.557 1.00 13.84 C ATOM 1274 CG LYS A 334 -5.860 11.834 20.589 1.00 13.38 C ATOM 1275 CD LYS A 334 -7.196 12.560 20.548 1.00 14.64 C ATOM 1276 CE LYS A 334 -7.276 13.512 19.375 1.00 15.65 C ATOM 1277 NZ LYS A 334 -8.624 14.111 19.305 1.00 17.48 N ATOM 1278 HA LYS A 334 -7.708 9.775 19.963 1.00 0.00 H ATOM 1279 HB2 LYS A 334 -4.739 10.391 19.502 1.00 0.00 H ATOM 1280 HB3 LYS A 334 -6.075 11.135 18.593 1.00 0.00 H ATOM 1281 HG2 LYS A 334 -5.726 11.401 21.581 1.00 0.00 H ATOM 1282 HG3 LYS A 334 -5.064 12.553 20.397 1.00 0.00 H ATOM 1283 HD2 LYS A 334 -7.996 11.825 20.463 1.00 0.00 H ATOM 1284 HD3 LYS A 334 -7.321 13.125 21.472 1.00 0.00 H ATOM 1285 HE2 LYS A 334 -7.074 12.967 18.453 1.00 0.00 H ATOM 1286 HE3 LYS A 334 -6.535 14.302 19.499 1.00 0.00 H ATOM 1287 HZ1 LYS A 334 -9.331 13.358 19.185 1.00 0.00 H ATOM 1288 HZ2 LYS A 334 -8.817 14.632 20.184 1.00 0.00 H ATOM 1289 HZ3 LYS A 334 -8.670 14.764 18.497 1.00 0.00 H ATOM 1290 H LYS A 334 -5.289 8.744 21.342 1.00 0.00 H ATOM 1291 N GLY A 335 -5.783 7.485 18.814 1.00 14.74 N ATOM 1292 CA GLY A 335 -5.625 6.489 17.752 1.00 15.60 C ATOM 1293 C GLY A 335 -4.457 6.791 16.821 1.00 15.52 C ATOM 1294 O GLY A 335 -4.133 7.952 16.558 1.00 15.14 O ATOM 1295 HA3 GLY A 335 -6.541 6.461 17.162 1.00 0.00 H ATOM 1296 HA2 GLY A 335 -5.460 5.514 18.211 1.00 0.00 H ATOM 1297 H GLY A 335 -5.273 7.347 19.710 1.00 0.00 H ATOM 1298 N GLN A 336 -3.824 5.732 16.339 1.00 16.16 N ATOM 1299 CA GLN A 336 -2.713 5.802 15.391 1.00 16.76 C ATOM 1300 C GLN A 336 -3.109 6.497 14.093 1.00 17.91 C ATOM 1301 O GLN A 336 -2.293 7.180 13.491 1.00 18.26 O ATOM 1302 CB GLN A 336 -2.203 4.385 15.068 1.00 17.74 C ATOM 1303 CG GLN A 336 -0.902 4.326 14.270 1.00 18.61 C ATOM 1304 CD GLN A 336 0.297 4.816 15.073 1.00 17.82 C ATOM 1305 OE1 GLN A 336 0.658 4.218 16.087 1.00 17.66 O ATOM 1306 NE2 GLN A 336 0.922 5.904 14.622 1.00 17.81 N ATOM 1307 HA GLN A 336 -1.925 6.388 15.863 1.00 0.00 H ATOM 1308 HB2 GLN A 336 -2.044 3.861 16.010 1.00 0.00 H ATOM 1309 HB3 GLN A 336 -2.974 3.872 14.494 1.00 0.00 H ATOM 1310 HG2 GLN A 336 -0.723 3.294 13.968 1.00 0.00 H ATOM 1311 HG3 GLN A 336 -1.007 4.950 13.382 1.00 0.00 H ATOM 1312 HE22 GLN A 336 0.584 6.379 13.761 1.00 0.00 H ATOM 1313 HE21 GLN A 336 1.748 6.278 15.131 1.00 0.00 H ATOM 1314 H GLN A 336 -4.137 4.792 16.655 1.00 0.00 H ATOM 1315 N GLU A 337 -4.358 6.333 13.665 1.00 18.96 N ATOM 1316 CA GLU A 337 -4.833 7.013 12.463 1.00 20.44 C ATOM 1317 C GLU A 337 -4.714 8.535 12.644 1.00 19.98 C ATOM 1318 O GLU A 337 -4.260 9.228 11.740 1.00 21.25 O ATOM 1319 CB GLU A 337 -6.289 6.622 12.162 1.00 21.57 C ATOM 1320 CG GLU A 337 -6.848 7.148 10.846 1.00 23.33 C ATOM 1321 CD GLU A 337 -8.367 7.224 10.835 1.00 24.25 C ATOM 1322 OE1 GLU A 337 -8.931 7.488 9.761 1.00 25.95 O ATOM 1323 OE2 GLU A 337 -9.001 7.024 11.893 1.00 23.56 O ATOM 1324 HA GLU A 337 -4.216 6.707 11.618 1.00 0.00 H ATOM 1325 HB2 GLU A 337 -6.348 5.534 12.142 1.00 0.00 H ATOM 1326 HB3 GLU A 337 -6.914 7.004 12.970 1.00 0.00 H ATOM 1327 HG2 GLU A 337 -6.448 8.147 10.673 1.00 0.00 H ATOM 1328 HG3 GLU A 337 -6.527 6.486 10.042 1.00 0.00 H ATOM 1329 H GLU A 337 -5.004 5.713 14.193 1.00 0.00 H ATOM 1330 N PHE A 338 -5.063 9.042 13.823 1.00 18.67 N ATOM 1331 CA PHE A 338 -4.914 10.461 14.098 1.00 18.34 C ATOM 1332 C PHE A 338 -3.446 10.881 14.069 1.00 18.11 C ATOM 1333 O PHE A 338 -3.107 11.909 13.478 1.00 18.94 O ATOM 1334 CB PHE A 338 -5.515 10.810 15.451 1.00 17.17 C ATOM 1335 CG PHE A 338 -5.243 12.216 15.905 1.00 16.49 C ATOM 1336 CD1 PHE A 338 -6.006 13.271 15.428 1.00 17.46 C ATOM 1337 CD2 PHE A 338 -4.244 12.478 16.837 1.00 15.12 C ATOM 1338 CE1 PHE A 338 -5.775 14.569 15.862 1.00 17.19 C ATOM 1339 CE2 PHE A 338 -4.009 13.778 17.277 1.00 14.79 C ATOM 1340 CZ PHE A 338 -4.786 14.825 16.794 1.00 15.81 C ATOM 1341 HA PHE A 338 -5.446 11.003 13.316 1.00 0.00 H ATOM 1342 HB2 PHE A 338 -6.595 10.673 15.391 1.00 0.00 H ATOM 1343 HB3 PHE A 338 -5.105 10.126 16.194 1.00 0.00 H ATOM 1344 HD2 PHE A 338 -3.640 11.658 17.226 1.00 0.00 H ATOM 1345 HE2 PHE A 338 -3.217 13.975 17.999 1.00 0.00 H ATOM 1346 HZ PHE A 338 -4.617 15.842 17.148 1.00 0.00 H ATOM 1347 HE1 PHE A 338 -6.375 15.389 15.467 1.00 0.00 H ATOM 1348 HD1 PHE A 338 -6.797 13.079 14.703 1.00 0.00 H ATOM 1349 H PHE A 338 -5.448 8.415 14.558 1.00 0.00 H ATOM 1350 N VAL A 339 -2.585 10.091 14.712 1.00 17.36 N ATOM 1351 CA VAL A 339 -1.185 10.424 14.781 1.00 17.38 C ATOM 1352 C VAL A 339 -0.577 10.438 13.372 1.00 19.46 C ATOM 1353 O VAL A 339 0.197 11.329 13.044 1.00 20.13 O ATOM 1354 CB VAL A 339 -0.417 9.483 15.731 1.00 16.62 C ATOM 1355 CG1 VAL A 339 1.079 9.704 15.587 1.00 16.81 C ATOM 1356 CG2 VAL A 339 -0.883 9.689 17.188 1.00 14.97 C ATOM 1357 HA VAL A 339 -1.092 11.425 15.202 1.00 0.00 H ATOM 1358 HB VAL A 339 -0.632 8.449 15.460 1.00 0.00 H ATOM 1359 HG11 VAL A 339 1.378 9.498 14.559 1.00 0.00 H ATOM 1360 HG12 VAL A 339 1.318 10.738 15.836 1.00 0.00 H ATOM 1361 HG13 VAL A 339 1.611 9.034 16.263 1.00 0.00 H ATOM 1362 HG21 VAL A 339 -0.698 10.721 17.485 1.00 0.00 H ATOM 1363 HG22 VAL A 339 -1.949 9.474 17.261 1.00 0.00 H ATOM 1364 HG23 VAL A 339 -0.330 9.016 17.844 1.00 0.00 H ATOM 1365 H VAL A 339 -2.929 9.223 15.170 1.00 0.00 H ATOM 1366 N ASP A 340 -0.957 9.483 12.535 1.00 21.07 N ATOM 1367 CA ASP A 340 -0.501 9.452 11.133 1.00 23.68 C ATOM 1368 C ASP A 340 -0.980 10.679 10.351 1.00 25.31 C ATOM 1369 O ASP A 340 -0.227 11.245 9.567 1.00 27.52 O ATOM 1370 CB ASP A 340 -0.979 8.173 10.416 1.00 24.68 C ATOM 1371 CG ASP A 340 -0.388 6.911 10.998 1.00 24.27 C ATOM 1372 OD1 ASP A 340 0.517 7.005 11.854 1.00 23.85 O ATOM 1373 OD2 ASP A 340 -0.842 5.807 10.625 1.00 25.25 O ATOM 1374 HA ASP A 340 0.589 9.461 11.162 1.00 0.00 H ATOM 1375 HB2 ASP A 340 -2.065 8.116 10.495 1.00 0.00 H ATOM 1376 HB3 ASP A 340 -0.695 8.237 9.366 1.00 0.00 H ATOM 1377 H ASP A 340 -1.594 8.735 12.876 1.00 0.00 H ATOM 1378 N GLU A 341 -2.229 11.079 10.562 1.00 25.74 N ATOM 1379 CA GLU A 341 -2.786 12.291 9.941 1.00 27.52 C ATOM 1380 C GLU A 341 -1.945 13.536 10.237 1.00 27.15 C ATOM 1381 O GLU A 341 -1.563 14.270 9.327 1.00 28.52 O ATOM 1382 CB GLU A 341 -4.197 12.549 10.463 1.00 28.28 C ATOM 1383 CG GLU A 341 -5.267 11.633 9.912 1.00 30.53 C ATOM 1384 CD GLU A 341 -5.839 12.122 8.602 1.00 34.26 C ATOM 1385 OE1 GLU A 341 -5.746 13.350 8.332 1.00 36.95 O ATOM 1386 OE2 GLU A 341 -6.390 11.277 7.857 1.00 36.65 O ATOM 1387 HA GLU A 341 -2.790 12.113 8.866 1.00 0.00 H ATOM 1388 HB2 GLU A 341 -4.181 12.435 11.547 1.00 0.00 H ATOM 1389 HB3 GLU A 341 -4.468 13.574 10.210 1.00 0.00 H ATOM 1390 HG2 GLU A 341 -4.834 10.645 9.756 1.00 0.00 H ATOM 1391 HG3 GLU A 341 -6.075 11.563 10.640 1.00 0.00 H ATOM 1392 H GLU A 341 -2.836 10.514 11.190 1.00 0.00 H ATOM 1393 N ILE A 342 -1.680 13.775 11.520 1.00 24.74 N ATOM 1394 CA ILE A 342 -0.882 14.930 11.928 1.00 24.71 C ATOM 1395 C ILE A 342 0.534 14.856 11.363 1.00 25.98 C ATOM 1396 O ILE A 342 1.004 15.815 10.761 1.00 28.03 O ATOM 1397 CB ILE A 342 -0.806 15.067 13.460 1.00 22.37 C ATOM 1398 CG1 ILE A 342 -2.216 15.237 14.057 1.00 21.62 C ATOM 1399 CG2 ILE A 342 0.127 16.206 13.840 1.00 22.26 C ATOM 1400 CD1 ILE A 342 -3.129 16.168 13.270 1.00 23.34 C ATOM 1401 HA ILE A 342 -1.387 15.807 11.524 1.00 0.00 H ATOM 1402 HB ILE A 342 -0.390 14.153 13.884 1.00 0.00 H ATOM 1403 HG12 ILE A 342 -2.687 14.255 14.101 1.00 0.00 H ATOM 1404 HG13 ILE A 342 -2.113 15.635 15.066 1.00 0.00 H ATOM 1405 HD11 ILE A 342 -2.682 17.161 13.225 1.00 0.00 H ATOM 1406 HD12 ILE A 342 -3.257 15.780 12.259 1.00 0.00 H ATOM 1407 HD13 ILE A 342 -4.099 16.227 13.764 1.00 0.00 H ATOM 1408 HG21 ILE A 342 1.124 16.003 13.450 1.00 0.00 H ATOM 1409 HG22 ILE A 342 -0.248 17.138 13.416 1.00 0.00 H ATOM 1410 HG23 ILE A 342 0.171 16.291 14.926 1.00 0.00 H ATOM 1411 H ILE A 342 -2.048 13.127 12.246 1.00 0.00 H ATOM 1412 N GLN A 343 1.204 13.725 11.563 1.00 25.57 N ATOM 1413 CA GLN A 343 2.538 13.498 11.004 1.00 27.53 C ATOM 1414 C GLN A 343 2.559 13.711 9.483 1.00 31.21 C ATOM 1415 O GLN A 343 3.534 14.223 8.944 1.00 32.88 O ATOM 1416 CB GLN A 343 3.058 12.095 11.350 1.00 26.55 C ATOM 1417 CG GLN A 343 3.511 11.938 12.803 1.00 24.51 C ATOM 1418 CD GLN A 343 4.768 12.727 13.108 1.00 24.80 C ATOM 1419 OE1 GLN A 343 5.775 12.565 12.437 1.00 27.02 O ATOM 1420 NE2 GLN A 343 4.715 13.580 14.120 1.00 22.96 N ATOM 1421 HA GLN A 343 3.201 14.234 11.459 1.00 0.00 H ATOM 1422 HB2 GLN A 343 2.260 11.377 11.160 1.00 0.00 H ATOM 1423 HB3 GLN A 343 3.905 11.874 10.701 1.00 0.00 H ATOM 1424 HG2 GLN A 343 2.712 12.286 13.458 1.00 0.00 H ATOM 1425 HG3 GLN A 343 3.705 10.883 12.997 1.00 0.00 H ATOM 1426 HE22 GLN A 343 3.836 13.686 14.665 1.00 0.00 H ATOM 1427 HE21 GLN A 343 5.553 14.144 14.369 1.00 0.00 H ATOM 1428 H GLN A 343 0.765 12.976 12.136 1.00 0.00 H ATOM 1429 N GLY A 344 1.468 13.351 8.810 1.00 33.13 N ATOM 1430 CA GLY A 344 1.357 13.531 7.352 1.00 37.34 C ATOM 1431 C GLY A 344 1.341 14.970 6.854 1.00 40.19 C ATOM 1432 O GLY A 344 1.532 15.209 5.668 1.00 43.24 O ATOM 1433 HA3 GLY A 344 0.432 13.055 7.027 1.00 0.00 H ATOM 1434 HA2 GLY A 344 2.205 13.027 6.888 1.00 0.00 H ATOM 1435 H GLY A 344 0.671 12.930 9.329 1.00 0.00 H ATOM 1436 N ARG A 345 1.102 15.928 7.745 1.00 41.18 N ATOM 1437 CA ARG A 345 1.163 17.350 7.387 1.00 45.02 C ATOM 1438 C ARG A 345 2.601 17.861 7.326 1.00 48.15 C ATOM 1439 O ARG A 345 3.013 18.473 6.342 1.00 52.91 O ATOM 1440 CB ARG A 345 0.391 18.197 8.400 1.00 43.50 C ATOM 1441 CG ARG A 345 -1.097 17.904 8.474 1.00 43.19 C ATOM 1442 CD ARG A 345 -1.733 18.681 9.614 1.00 42.27 C ATOM 1443 NE ARG A 345 -3.139 18.335 9.805 1.00 42.69 N ATOM 1444 CZ ARG A 345 -3.893 18.745 10.826 1.00 42.36 C ATOM 1445 NH1 ARG A 345 -5.158 18.358 10.906 1.00 43.69 N ATOM 1446 NH2 ARG A 345 -3.392 19.523 11.779 1.00 41.51 N ATOM 1447 HA ARG A 345 0.712 17.442 6.399 1.00 0.00 H ATOM 1448 HB2 ARG A 345 0.821 18.022 9.386 1.00 0.00 H ATOM 1449 HB3 ARG A 345 0.517 19.246 8.131 1.00 0.00 H ATOM 1450 HG2 ARG A 345 -1.568 18.194 7.535 1.00 0.00 H ATOM 1451 HG3 ARG A 345 -1.246 16.837 8.639 1.00 0.00 H ATOM 1452 HD2 ARG A 345 -1.661 19.746 9.396 1.00 0.00 H ATOM 1453 HD3 ARG A 345 -1.190 18.462 10.533 1.00 0.00 H ATOM 1454 HE ARG A 345 -3.585 17.724 9.092 1.00 0.00 H ATOM 1455 HH12 ARG A 345 -5.750 18.675 11.700 1.00 0.00 H ATOM 1456 HH11 ARG A 345 -5.559 17.737 10.174 1.00 0.00 H ATOM 1457 HH22 ARG A 345 -3.995 19.833 12.568 1.00 0.00 H ATOM 1458 HH21 ARG A 345 -2.397 19.822 11.736 1.00 0.00 H ATOM 1459 H ARG A 345 0.865 15.662 8.722 1.00 0.00 H ATOM 1460 N TYR A 346 3.354 17.589 8.386 1.00 48.57 N ATOM 1461 CA TYR A 346 4.673 18.184 8.608 1.00 50.07 C ATOM 1462 C TYR A 346 5.803 17.265 8.142 1.00 51.94 C ATOM 1463 O TYR A 346 5.601 16.402 7.285 1.00 54.71 O ATOM 1464 CB TYR A 346 4.838 18.498 10.094 1.00 46.61 C ATOM 1465 CG TYR A 346 3.673 19.268 10.689 1.00 45.24 C ATOM 1466 CD1 TYR A 346 3.610 20.664 10.604 1.00 46.18 C ATOM 1467 CD2 TYR A 346 2.632 18.603 11.331 1.00 42.34 C ATOM 1468 CE1 TYR A 346 2.546 21.373 11.151 1.00 45.20 C ATOM 1469 CE2 TYR A 346 1.563 19.299 11.884 1.00 42.21 C ATOM 1470 CZ TYR A 346 1.521 20.685 11.791 1.00 43.69 C ATOM 1471 OH TYR A 346 0.454 21.374 12.329 1.00 41.85 O ATOM 1472 HA TYR A 346 4.735 19.099 8.019 1.00 0.00 H ATOM 1473 HB3 TYR A 346 5.744 19.091 10.222 1.00 0.00 H ATOM 1474 HB2 TYR A 346 4.941 17.557 10.635 1.00 0.00 H ATOM 1475 HD2 TYR A 346 2.655 17.516 11.401 1.00 0.00 H ATOM 1476 HE2 TYR A 346 0.761 18.760 12.388 1.00 0.00 H ATOM 1477 HE1 TYR A 346 2.516 22.460 11.079 1.00 0.00 H ATOM 1478 HD1 TYR A 346 4.410 21.206 10.099 1.00 0.00 H ATOM 1479 HH TYR A 346 0.579 22.344 12.178 1.00 0.00 H ATOM 1480 H TYR A 346 2.988 16.920 9.093 1.00 0.00 H TER 1481 TYR A 346 HETATM 1482 ZN ZN A 1 2.989 12.044 25.583 1.00 11.85 ZN HETATM 1483 O HOH 2 14.894 28.301 36.464 1.00 3.63 O HETATM 1484 O HOH 3 -2.825 5.034 28.225 1.00 14.35 O HETATM 1485 O HOH 4 3.087 6.680 16.294 1.00 23.90 O HETATM 1486 O HOH 5 -9.280 25.361 32.373 1.00 11.27 O HETATM 1487 O HOH 6 -5.954 35.178 23.291 1.00 18.78 O HETATM 1488 O HOH 7 11.176 23.729 32.261 1.00 18.05 O HETATM 1489 O HOH 8 6.760 13.718 32.659 1.00 11.42 O HETATM 1490 O HOH 9 -2.045 10.885 39.182 1.00 26.24 O HETATM 1491 O HOH 10 -7.808 10.378 34.672 1.00 19.89 O HETATM 1492 O HOH 11 11.224 28.062 31.009 1.00 20.66 O HETATM 1493 O HOH 12 12.927 21.579 21.479 1.00 20.10 O HETATM 1494 O HOH 13 10.684 15.767 19.324 1.00 33.20 O HETATM 1495 O HOH 14 5.130 6.370 25.624 1.00 14.94 O HETATM 1496 O HOH 15 -1.034 2.628 28.357 1.00 17.95 O HETATM 1497 O HOH 16 8.747 -1.704 35.573 1.00 32.83 O HETATM 1498 O HOH 17 8.911 2.566 36.166 1.00 34.47 O HETATM 1499 O HOH 18 5.389 7.417 14.279 1.00 27.68 O HETATM 1500 O HOH 19 1.350 25.268 40.235 1.00 25.85 O HETATM 1501 O HOH 20 10.867 17.278 25.378 1.00 24.45 O HETATM 1502 O HOH 21 11.000 20.955 32.519 1.00 15.26 O HETATM 1503 O HOH 22 -1.846 23.728 16.982 1.00 28.57 O HETATM 1504 O HOH 23 -9.184 10.840 17.375 1.00 19.68 O HETATM 1505 O HOH 24 -4.306 8.550 9.208 1.00 25.29 O HETATM 1506 O HOH 25 -6.685 29.680 22.530 1.00 22.43 O HETATM 1507 O HOH 26 8.074 21.401 38.762 1.00 26.06 O HETATM 1508 O HOH 27 7.163 8.437 38.128 1.00 24.85 O HETATM 1509 O HOH 28 -6.790 32.823 30.267 1.00 21.13 O HETATM 1510 O HOH 29 4.352 23.403 16.595 1.00 23.76 O HETATM 1511 O HOH 30 -0.955 34.312 20.844 1.00 26.96 O HETATM 1512 O HOH 31 -7.338 25.860 16.617 1.00 41.11 O HETATM 1513 O HOH 32 1.755 25.993 17.133 1.00 34.22 O HETATM 1514 O HOH 33 11.432 16.977 28.038 1.00 44.62 O HETATM 1515 O HOH 34 14.458 22.785 38.846 1.00 35.13 O HETATM 1516 O HOH 35 -6.113 30.199 32.380 1.00 26.20 O HETATM 1517 O HOH 36 -8.188 18.463 40.320 1.00 26.90 O HETATM 1518 O HOH 37 2.791 23.311 41.130 1.00 40.36 O HETATM 1519 O HOH 38 15.140 24.200 27.608 1.00 36.24 O HETATM 1520 O HOH 39 -11.541 15.774 26.555 1.00 43.12 O HETATM 1521 O HOH 40 4.180 22.424 39.022 1.00 32.85 O HETATM 1522 O HOH 41 -4.249 30.719 31.036 1.00 18.57 O HETATM 1523 O HOH 42 7.615 29.279 28.564 1.00 21.07 O HETATM 1524 O HOH 43 -1.829 13.944 6.599 1.00 26.00 O HETATM 1525 O HOH 44 -7.008 19.037 24.674 1.00 22.13 O HETATM 1526 O HOH 45 1.147 29.114 16.872 1.00 24.99 O HETATM 1527 O HOH 46 3.254 15.564 42.235 1.00 46.31 O HETATM 1528 O HOH 47 -10.306 17.879 38.350 1.00 35.03 O HETATM 1529 O HOH 48 -3.499 7.467 32.863 1.00 32.40 O HETATM 1530 O HOH 49 -2.792 35.763 22.631 1.00 26.84 O HETATM 1531 O HOH 50 4.273 18.768 40.523 1.00 42.00 O HETATM 1532 O HOH 51 -6.094 27.038 21.709 1.00 34.14 O HETATM 1533 O HOH 52 -6.624 19.671 22.092 1.00 24.57 O HETATM 1534 O HOH 53 -9.513 17.554 24.956 1.00 45.71 O HETATM 1535 O HOH 54 -8.919 12.342 37.245 1.00 27.80 O HETATM 1536 O HOH 55 -8.222 13.435 30.734 1.00 29.75 O HETATM 1537 O HOH 56 0.528 28.178 47.188 1.00 28.65 O HETATM 1538 O HOH 57 -10.383 15.431 21.715 1.00 39.60 O HETATM 1539 O HOH 58 2.051 10.051 8.390 1.00 39.74 O HETATM 1540 O HOH 59 13.606 15.862 26.789 1.00 44.91 O HETATM 1541 O HOH 60 8.908 33.598 33.830 1.00 24.22 O HETATM 1542 O HOH 61 12.853 13.985 28.642 1.00 27.91 O HETATM 1543 O HOH 62 3.990 26.266 15.202 1.00 53.22 O HETATM 1544 O HOH 63 9.288 17.521 35.173 1.00 44.94 O HETATM 1545 O HOH 64 -1.672 5.815 31.343 1.00 29.15 O HETATM 1546 O HOH 65 -5.820 10.412 32.190 1.00 29.16 O HETATM 1547 O HOH 66 -4.894 6.172 36.836 1.00 38.49 O HETATM 1548 O HOH 67 6.853 23.344 12.548 1.00 36.44 O HETATM 1549 O HOH 68 -7.337 7.702 15.185 1.00 24.42 O HETATM 1550 O HOH 69 -5.407 28.599 36.792 1.00 32.78 O HETATM 1551 O HOH 70 5.040 15.948 39.811 1.00 43.44 O HETATM 1552 O HOH 71 -6.072 11.750 41.273 1.00 38.31 O HETATM 1553 O HOH 72 5.947 9.899 40.260 1.00 32.24 O HETATM 1554 O HOH 73 -2.449 31.707 38.133 1.00 30.51 O HETATM 1555 O HOH 74 -5.643 14.410 42.686 1.00 33.46 O HETATM 1556 O HOH 75 -10.669 22.410 27.243 1.00 34.69 O HETATM 1557 O HOH 76 12.183 25.783 23.508 1.00 32.71 O HETATM 1558 O HOH 77 16.360 22.756 25.483 1.00 47.53 O HETATM 1559 O HOH 78 -4.104 32.705 39.986 1.00 42.36 O HETATM 1560 O HOH 79 -4.690 30.466 35.091 1.00 32.49 O HETATM 1561 O HOH 80 5.455 4.837 27.428 1.00 39.44 O HETATM 1562 O HOH 81 14.361 23.465 30.199 1.00 43.27 O HETATM 1563 C1 UNN A 82 3.334 24.163 21.883 1.00 -0.06 C HETATM 1564 C2 UNN A 82 2.857 24.961 20.664 1.00 0.01 C HETATM 1565 C3 UNN A 82 3.812 26.117 20.300 1.00 0.07 C HETATM 1566 N5 UNN A 82 3.121 26.971 19.299 1.00 0.24 N HETATM 1567 C6 UNN A 82 3.810 28.246 18.972 1.00 -0.04 C HETATM 1568 H9 UNN A 82 3.221 28.800 18.227 1.00 0.08 H HETATM 1569 H10 UNN A 82 4.808 28.029 18.563 1.00 0.08 H HETATM 1570 H11 UNN A 82 3.911 28.852 19.884 1.00 0.08 H HETATM 1571 H7 UNN A 82 2.206 27.194 19.658 1.00 0.20 H HETATM 1572 H8 UNN A 82 3.027 26.440 18.447 1.00 0.20 H HETATM 1573 C7 UNN A 82 5.117 25.531 19.787 1.00 0.23 C HETATM 1574 O8 UNN A 82 5.204 25.119 18.641 1.00 -0.39 O HETATM 1575 N9 UNN A 82 6.183 25.472 20.630 1.00 -0.26 N HETATM 1576 C10 UNN A 82 7.495 24.917 20.243 1.00 0.13 C HETATM 1577 C12 UNN A 82 8.573 26.035 20.162 1.00 -0.00 C HETATM 1578 C13 UNN A 82 8.119 27.163 19.210 1.00 -0.05 C HETATM 1579 C14 UNN A 82 9.236 28.209 19.042 1.00 -0.05 C HETATM 1580 C15 UNN A 82 9.635 28.807 20.413 1.00 -0.05 C HETATM 1581 C16 UNN A 82 10.047 27.697 21.405 1.00 -0.05 C HETATM 1582 C17 UNN A 82 8.929 26.638 21.542 1.00 -0.05 C HETATM 1583 H23 UNN A 82 9.273 25.834 22.209 1.00 0.03 H HETATM 1584 H24 UNN A 82 8.034 27.112 21.971 1.00 0.03 H HETATM 1585 H21 UNN A 82 10.239 28.147 22.390 1.00 0.03 H HETATM 1586 H22 UNN A 82 10.963 27.209 21.040 1.00 0.03 H HETATM 1587 H19 UNN A 82 8.778 29.359 20.827 1.00 0.03 H HETATM 1588 H20 UNN A 82 10.482 29.495 20.272 1.00 0.03 H HETATM 1589 H17 UNN A 82 8.879 29.017 18.386 1.00 0.03 H HETATM 1590 H18 UNN A 82 10.115 27.729 18.588 1.00 0.03 H HETATM 1591 H15 UNN A 82 7.226 27.651 19.627 1.00 0.03 H HETATM 1592 H16 UNN A 82 7.876 26.732 18.228 1.00 0.03 H HETATM 1593 H14 UNN A 82 9.487 25.583 19.748 1.00 0.03 H HETATM 1594 C18 UNN A 82 7.873 23.827 21.241 1.00 0.21 C HETATM 1595 O19 UNN A 82 7.315 23.799 22.327 1.00 -0.39 O HETATM 1596 N20 UNN A 82 8.801 22.875 20.971 1.00 -0.24 N HETATM 1597 C21 UNN A 82 9.535 22.865 19.671 1.00 0.08 C HETATM 1598 C22 UNN A 82 9.959 21.452 19.280 1.00 0.00 C HETATM 1599 C24 UNN A 82 11.038 21.406 18.185 1.00 -0.00 C HETATM 1600 C25 UNN A 82 11.879 20.150 18.534 1.00 -0.01 C HETATM 1601 C26 UNN A 82 11.245 19.603 19.845 1.00 -0.03 C HETATM 1602 N27 UNN A 82 10.608 20.801 20.448 1.00 0.24 N HETATM 1603 C28 UNN A 82 9.637 20.524 21.500 1.00 0.01 C HETATM 1604 C29 UNN A 82 9.085 21.885 22.035 1.00 0.17 C HETATM 1605 C31 UNN A 82 10.090 22.470 23.010 1.00 0.21 C HETATM 1606 O32 UNN A 82 10.795 23.393 22.672 1.00 -0.39 O HETATM 1607 N33 UNN A 82 10.188 21.967 24.260 1.00 -0.27 N HETATM 1608 C34 UNN A 82 11.139 22.466 25.247 1.00 0.08 C HETATM 1609 C35 UNN A 82 12.422 21.672 24.995 1.00 0.01 C HETATM 1610 C36 UNN A 82 13.310 21.661 26.249 1.00 0.07 C HETATM 1611 O37 UNN A 82 12.586 21.051 27.317 1.00 -0.32 O HETATM 1612 C38 UNN A 82 11.361 21.536 27.606 1.00 0.10 C HETATM 1613 C39 UNN A 82 10.866 21.307 28.895 1.00 -0.04 C HETATM 1614 C40 UNN A 82 9.606 21.787 29.212 1.00 -0.08 C HETATM 1615 C41 UNN A 82 8.859 22.486 28.259 1.00 -0.08 C HETATM 1616 C42 UNN A 82 9.357 22.705 26.986 1.00 -0.07 C HETATM 1617 C43 UNN A 82 10.609 22.216 26.644 1.00 0.01 C HETATM 1618 H47 UNN A 82 8.771 23.256 26.260 1.00 0.05 H HETATM 1619 H46 UNN A 82 7.876 22.862 28.520 1.00 0.05 H HETATM 1620 H45 UNN A 82 9.198 21.620 30.202 1.00 0.05 H HETATM 1621 H44 UNN A 82 11.455 20.767 29.628 1.00 0.05 H HETATM 1622 H42 UNN A 82 13.576 22.692 26.524 1.00 0.06 H HETATM 1623 H43 UNN A 82 14.227 21.087 26.048 1.00 0.06 H HETATM 1624 H40 UNN A 82 12.976 22.135 24.165 1.00 0.03 H HETATM 1625 H41 UNN A 82 12.160 20.637 24.729 1.00 0.03 H HETATM 1626 H39 UNN A 82 11.318 23.542 25.108 1.00 0.07 H HETATM 1627 H38 UNN A 82 9.580 21.217 24.521 1.00 0.19 H HETATM 1628 H37 UNN A 82 8.145 21.684 22.570 1.00 0.09 H HETATM 1629 H35 UNN A 82 10.123 19.973 22.319 1.00 0.09 H HETATM 1630 H36 UNN A 82 8.811 19.922 21.093 1.00 0.09 H HETATM 1631 H34 UNN A 82 11.319 21.402 20.834 1.00 0.20 H HETATM 1632 H32 UNN A 82 12.016 19.190 20.512 1.00 0.08 H HETATM 1633 H33 UNN A 82 10.496 18.828 19.626 1.00 0.08 H HETATM 1634 H30 UNN A 82 12.933 20.421 18.696 1.00 0.03 H HETATM 1635 H31 UNN A 82 11.812 19.403 17.730 1.00 0.03 H HETATM 1636 H28 UNN A 82 11.661 22.312 18.212 1.00 0.03 H HETATM 1637 H29 UNN A 82 10.580 21.305 17.190 1.00 0.03 H HETATM 1638 H27 UNN A 82 9.071 20.888 18.957 1.00 0.09 H HETATM 1639 H25 UNN A 82 10.432 23.495 19.762 1.00 0.06 H HETATM 1640 H26 UNN A 82 8.879 23.271 18.887 1.00 0.06 H HETATM 1641 H13 UNN A 82 7.404 24.460 19.246 1.00 0.08 H HETATM 1642 H12 UNN A 82 6.072 25.823 21.560 1.00 0.19 H HETATM 1643 H6 UNN A 82 4.025 26.719 21.195 1.00 0.11 H HETATM 1644 H4 UNN A 82 1.864 25.380 20.884 1.00 0.03 H HETATM 1645 H5 UNN A 82 2.785 24.280 19.803 1.00 0.03 H HETATM 1646 H1 UNN A 82 2.618 23.355 22.096 1.00 0.02 H HETATM 1647 H2 UNN A 82 3.403 24.831 22.754 1.00 0.02 H HETATM 1648 H3 UNN A 82 4.323 23.730 21.674 1.00 0.02 H CONECT 1 2 11 12 13 CONECT 11 1 CONECT 12 1 CONECT 13 1 CONECT 736 735 740 1482 CONECT 778 777 782 1482 CONECT 1023 1021 1022 1482 CONECT 1149 1148 1153 1482 CONECT 1482 736 778 1023 1149 CONECT 1563 1564 1646 1647 1648 CONECT 1564 1563 1565 1644 1645 CONECT 1565 1564 1566 1573 1643 CONECT 1566 1565 1567 1571 1572 CONECT 1567 1566 1568 1569 1570 CONECT 1568 1567 CONECT 1569 1567 CONECT 1570 1567 CONECT 1571 1566 CONECT 1572 1566 CONECT 1573 1565 1574 1575 CONECT 1574 1573 CONECT 1575 1573 1576 1642 CONECT 1576 1575 1577 1594 1641 CONECT 1577 1576 1578 1582 1593 CONECT 1578 1577 1579 1591 1592 CONECT 1579 1578 1580 1589 1590 CONECT 1580 1579 1581 1587 1588 CONECT 1581 1580 1582 1585 1586 CONECT 1582 1577 1581 1583 1584 CONECT 1583 1582 CONECT 1584 1582 CONECT 1585 1581 CONECT 1586 1581 CONECT 1587 1580 CONECT 1588 1580 CONECT 1589 1579 CONECT 1590 1579 CONECT 1591 1578 CONECT 1592 1578 CONECT 1593 1577 CONECT 1594 1576 1595 1596 CONECT 1595 1594 CONECT 1596 1594 1597 1604 CONECT 1597 1596 1598 1639 1640 CONECT 1598 1597 1599 1602 1638 CONECT 1599 1598 1600 1636 1637 CONECT 1600 1599 1601 1634 1635 CONECT 1601 1600 1602 1632 1633 CONECT 1602 1598 1601 1603 1631 CONECT 1603 1602 1604 1629 1630 CONECT 1604 1596 1603 1605 1628 CONECT 1605 1604 1606 1607 CONECT 1606 1605 CONECT 1607 1605 1608 1627 CONECT 1608 1607 1609 1617 1626 CONECT 1609 1608 1610 1624 1625 CONECT 1610 1609 1611 1622 1623 CONECT 1611 1610 1612 CONECT 1612 1611 1613 1617 CONECT 1613 1612 1614 1621 CONECT 1614 1613 1615 1620 CONECT 1615 1614 1616 1619 CONECT 1616 1615 1617 1618 CONECT 1617 1608 1612 1616 CONECT 1618 1616 CONECT 1619 1615 CONECT 1620 1614 CONECT 1621 1613 CONECT 1622 1610 CONECT 1623 1610 CONECT 1624 1609 CONECT 1625 1609 CONECT 1626 1608 CONECT 1627 1607 CONECT 1628 1604 CONECT 1629 1603 CONECT 1630 1603 CONECT 1631 1602 CONECT 1632 1601 CONECT 1633 1601 CONECT 1634 1600 CONECT 1635 1600 CONECT 1636 1599 CONECT 1637 1599 CONECT 1638 1598 CONECT 1639 1597 CONECT 1640 1597 CONECT 1641 1576 CONECT 1642 1575 CONECT 1643 1565 CONECT 1644 1564 CONECT 1645 1564 CONECT 1646 1563 CONECT 1647 1563 CONECT 1648 1563 MASTER 0 0 0 0 0 0 0 0 1647 1 95 8 END
Display Options:
Structure:
Ligand 2D
Ligand 3D
Protein
Pocket-Ligand
Protein-Ligand
Goto PDB code:
3D presentation of molecule is powered by
3Dmol
, which supports all modern browsers and mobile devices via WebGL.
Hold mouse button:
left to rotate,middle to shift,right to zoom
Related entries of code: 4mti
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
4hy4
RCSB PDB
PDBbind
115aa, >4HY4_1|Chains... *
4hy5
RCSB PDB
PDBbind
115aa, >4HY5_1|Chains... at 100%
4lge
RCSB PDB
PDBbind
115aa, >4LGE_1|Chains... at 100%
4lgu
RCSB PDB
PDBbind
115aa, >4LGU_1|Chains... at 100%
4mu7
RCSB PDB
PDBbind
115aa, >4MU7_1|Chains... at 100%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
No complexes with the same small molecule ligand are found!
Entry Information
PDB ID
4mti
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
Baculoviral IAP repeat-containing protein 2
Ligand Name
2DX
EC.Number
E.C.6.3.2
Resolution
2.15(Å)
Affinity (Kd/Ki/IC50)
IC50=1.2nM
Release Year
2013
Protein/NA Sequence
Check fasta file
Primary Reference
(2013) Bioorg.Med.Chem. Vol. 21: pp. 7938-7954
Ligand Properties
Formula
C
3
0
H
4
7
N
5
O
4
Molecular Weight
541.725
Exact Mass
541.363
No. of atoms
86
No. of bonds
90
Polar Surface Area
108.79
LOGP Value
3.38 (
Computed with XLOGP3
)
2.21 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 4
No. of Hydrogen Bond Acceptors: 3
No. of Rotatable Bonds: 11
No. of Nitrogen and Oxygen Atoms: 9
No. of Rings: 5
Canonical SMILES
CC[C@@H](C(=O)N[C@H](C(=O)N1C[C@H]2CCC[N@@H+]2C[C@H]1C(=O)N[C@@H]1CCOc2c1cccc2)C1CCCCC1)[NH2+]C
InChI String
InChI=1S/C30H45N5O4/c1-3-23(31-2)28(36)33-27(20-10-5-4-6-11-20)30(38)35-18-21-12-9-16-34(21)19-25(35)29(37)32-24-15-17-39-26-14-8-7-13-22(24)26/h7-8,13-14,20-21,23-25,27,31H,3-6,9-12,15-19H2,1-2H3,(H,32,37)(H,33,36)/p+2/t21-,23+,24-,25+,27+/m1/s1
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
Q13490
Entrez Gene ID
NCBI Entrez Gene ID:
329
ASD
Information of known allosteric effects of PDB entries
This site has been visited
times since Nov 2007.
Copyright ©2007-2024 涓婃捣鐩堣禌鎬濅俊鎭鎶鏈夐檺鍏徃 缃戠珯澶囨鍙凤細
娌狪CP澶2021015625鍙-3
娌叕缃戝畨澶囷細
姝ｅ湪鐢宠涓
Technical Support锛堟妧鏈敮鎸侊級:
yingsaisi@foxmail.com
times since Nov 2007. 
娌叕缃戝畨澶囷細姝ｅ湪鐢宠涓