Browse entries in the PDBbind-CN Database
HEADER 2K0G_COMPLEX COMPND 2K0G_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 142 GLY SER GLN GLU VAL ARG ARG GLY ASP PHE VAL ARG ASN SEQRES 2 A 142 TRP GLN LEU VAL ALA ALA VAL PRO LEU PHE GLN LYS LEU SEQRES 3 A 142 GLY PRO ALA VAL LEU VAL GLU ILE VAL ARG ALA LEU ARG SEQRES 4 A 142 ALA ARG THR VAL PRO ALA GLY ALA VAL ILE CYS ARG ILE SEQRES 5 A 142 GLY GLU PRO GLY ASP ARG MET PHE PHE VAL VAL GLU GLY SEQRES 6 A 142 SER VAL SER VAL ALA THR PRO ASN PRO VAL GLU LEU GLY SEQRES 7 A 142 PRO GLY ALA PHE PHE GLY GLU MET ALA LEU ILE SER GLY SEQRES 8 A 142 GLU PRO ARG SER ALA THR VAL SER ALA ALA THR THR VAL SEQRES 9 A 142 SER LEU LEU SER LEU HIS SER ALA ASP PHE GLN MET LEU SEQRES 10 A 142 CYS SER SER SER PRO GLU ILE ALA GLU ILE PHE ARG LYS SEQRES 11 A 142 THR ALA LEU GLU ARG ARG GLY ALA ALA ALA SER ALA HET CMP A 143 33 ATOM 1 N GLY A 214 3.759 0.880 -12.316 1.00 0.00 N ATOM 2 CA GLY A 214 3.955 0.959 -10.879 1.00 0.00 C ATOM 3 C GLY A 214 3.086 -0.069 -10.150 1.00 0.00 C ATOM 4 O GLY A 214 1.864 0.058 -10.117 1.00 0.00 O ATOM 5 HA3 GLY A 214 3.688 1.959 -10.537 1.00 0.00 H ATOM 6 HA2 GLY A 214 5.003 0.766 -10.651 1.00 0.00 H ATOM 7 HN3 GLY A 214 2.761 1.068 -12.539 1.00 0.00 H ATOM 8 HN2 GLY A 214 4.017 -0.071 -12.648 1.00 0.00 H ATOM 9 HN1 GLY A 214 4.360 1.587 -12.786 1.00 0.00 H ATOM 10 N SER A 215 3.753 -1.065 -9.584 1.00 0.00 N ATOM 11 CA SER A 215 3.058 -2.114 -8.858 1.00 0.00 C ATOM 12 C SER A 215 3.142 -1.853 -7.353 1.00 0.00 C ATOM 13 O SER A 215 4.031 -1.139 -6.893 1.00 0.00 O ATOM 14 CB SER A 215 3.636 -3.491 -9.192 1.00 0.00 C ATOM 15 OG SER A 215 4.914 -3.693 -8.594 1.00 0.00 O ATOM 16 HA SER A 215 2.012 -2.106 -9.163 1.00 0.00 H ATOM 17 HB2 SER A 215 3.736 -3.578 -10.274 1.00 0.00 H ATOM 18 HB3 SER A 215 2.952 -4.258 -8.828 1.00 0.00 H ATOM 19 HG SER A 215 5.251 -4.592 -8.834 1.00 0.00 H ATOM 20 H SER A 215 4.790 -1.096 -9.661 1.00 0.00 H ATOM 21 N GLN A 216 2.206 -2.447 -6.629 1.00 0.00 N ATOM 22 CA GLN A 216 2.163 -2.289 -5.185 1.00 0.00 C ATOM 23 C GLN A 216 2.147 -0.804 -4.814 1.00 0.00 C ATOM 24 O GLN A 216 3.186 -0.147 -4.828 1.00 0.00 O ATOM 25 CB GLN A 216 3.338 -3.007 -4.519 1.00 0.00 C ATOM 26 CG GLN A 216 3.184 -4.526 -4.625 1.00 0.00 C ATOM 27 CD GLN A 216 4.466 -5.239 -4.191 1.00 0.00 C ATOM 28 OE1 GLN A 216 4.874 -5.195 -3.042 1.00 0.00 O ATOM 29 NE2 GLN A 216 5.078 -5.896 -5.173 1.00 0.00 N ATOM 30 HA GLN A 216 1.245 -2.746 -4.817 1.00 0.00 H ATOM 31 HB2 GLN A 216 4.264 -2.707 -5.010 1.00 0.00 H ATOM 32 HB3 GLN A 216 3.378 -2.725 -3.467 1.00 0.00 H ATOM 33 HG2 GLN A 216 2.363 -4.847 -3.984 1.00 0.00 H ATOM 34 HG3 GLN A 216 2.961 -4.791 -5.659 1.00 0.00 H ATOM 35 HE22 GLN A 216 4.675 -5.892 -6.132 1.00 0.00 H ATOM 36 HE21 GLN A 216 5.960 -6.413 -4.982 1.00 0.00 H ATOM 37 H GLN A 216 1.490 -3.036 -7.101 1.00 0.00 H ATOM 38 N GLU A 217 0.956 -0.320 -4.493 1.00 0.00 N ATOM 39 CA GLU A 217 0.791 1.074 -4.119 1.00 0.00 C ATOM 40 C GLU A 217 -0.361 1.223 -3.123 1.00 0.00 C ATOM 41 O GLU A 217 -1.345 1.905 -3.406 1.00 0.00 O ATOM 42 CB GLU A 217 0.567 1.949 -5.353 1.00 0.00 C ATOM 43 CG GLU A 217 1.860 2.651 -5.771 1.00 0.00 C ATOM 44 CD GLU A 217 2.195 3.798 -4.815 1.00 0.00 C ATOM 45 OE1 GLU A 217 2.949 3.602 -3.850 1.00 0.00 O ATOM 46 OE2 GLU A 217 1.642 4.928 -5.104 1.00 0.00 O ATOM 47 HA GLU A 217 1.708 1.412 -3.637 1.00 0.00 H ATOM 48 HB2 GLU A 217 0.219 1.324 -6.175 1.00 0.00 H ATOM 49 HB3 GLU A 217 -0.189 2.700 -5.125 1.00 0.00 H ATOM 50 HG2 GLU A 217 2.677 1.929 -5.762 1.00 0.00 H ATOM 51 HG3 GLU A 217 1.740 3.050 -6.778 1.00 0.00 H ATOM 52 H GLU A 217 0.127 -0.948 -4.509 1.00 0.00 H ATOM 53 N VAL A 218 -0.201 0.575 -1.979 1.00 0.00 N ATOM 54 CA VAL A 218 -1.215 0.628 -0.941 1.00 0.00 C ATOM 55 C VAL A 218 -1.174 1.999 -0.263 1.00 0.00 C ATOM 56 O VAL A 218 -2.216 2.572 0.050 1.00 0.00 O ATOM 57 CB VAL A 218 -1.019 -0.530 0.041 1.00 0.00 C ATOM 58 CG1 VAL A 218 0.251 -0.338 0.870 1.00 0.00 C ATOM 59 CG2 VAL A 218 -2.244 -0.695 0.944 1.00 0.00 C ATOM 60 HA VAL A 218 -2.209 0.508 -1.372 1.00 0.00 H ATOM 61 HB VAL A 218 -0.904 -1.445 -0.539 1.00 0.00 H ATOM 62 HG11 VAL A 218 1.114 -0.293 0.205 1.00 0.00 H ATOM 63 HG12 VAL A 218 0.177 0.591 1.435 1.00 0.00 H ATOM 64 HG13 VAL A 218 0.364 -1.176 1.558 1.00 0.00 H ATOM 65 HG21 VAL A 218 -2.402 0.222 1.511 1.00 0.00 H ATOM 66 HG22 VAL A 218 -3.121 -0.900 0.330 1.00 0.00 H ATOM 67 HG23 VAL A 218 -2.078 -1.524 1.632 1.00 0.00 H ATOM 68 H VAL A 218 0.664 0.020 -1.822 1.00 0.00 H ATOM 69 N ARG A 219 0.041 2.485 -0.054 1.00 0.00 N ATOM 70 CA ARG A 219 0.232 3.778 0.581 1.00 0.00 C ATOM 71 C ARG A 219 1.722 4.122 0.646 1.00 0.00 C ATOM 72 O ARG A 219 2.237 4.464 1.710 1.00 0.00 O ATOM 73 CB ARG A 219 -0.350 3.787 1.996 1.00 0.00 C ATOM 74 CG ARG A 219 -0.850 5.182 2.373 1.00 0.00 C ATOM 75 CD ARG A 219 -2.369 5.282 2.213 1.00 0.00 C ATOM 76 NE ARG A 219 -2.912 6.291 3.149 1.00 0.00 N ATOM 77 CZ ARG A 219 -4.198 6.356 3.522 1.00 0.00 C ATOM 78 NH1 ARG A 219 -5.080 5.470 3.041 1.00 0.00 N ATOM 79 NH2 ARG A 219 -4.600 7.307 4.376 1.00 0.00 N ATOM 80 HA ARG A 219 -0.290 4.524 -0.019 1.00 0.00 H ATOM 81 HB2 ARG A 219 -1.182 3.085 2.044 1.00 0.00 H ATOM 82 HB3 ARG A 219 0.423 3.482 2.702 1.00 0.00 H ATOM 83 HG2 ARG A 219 -0.586 5.387 3.411 1.00 0.00 H ATOM 84 HG3 ARG A 219 -0.374 5.919 1.726 1.00 0.00 H ATOM 85 HD2 ARG A 219 -2.819 4.312 2.426 1.00 0.00 H ATOM 86 HD3 ARG A 219 -2.606 5.574 1.190 1.00 0.00 H ATOM 87 HE ARG A 219 -2.255 6.994 3.542 1.00 0.00 H ATOM 88 HH12 ARG A 219 -6.078 5.520 3.330 1.00 0.00 H ATOM 89 HH11 ARG A 219 -4.767 4.732 2.378 1.00 0.00 H ATOM 90 HH22 ARG A 219 -5.598 7.358 4.666 1.00 0.00 H ATOM 91 HH21 ARG A 219 -3.914 7.994 4.749 1.00 0.00 H ATOM 92 H ARG A 219 0.871 1.932 -0.349 1.00 0.00 H ATOM 93 N ARG A 220 2.371 4.022 -0.505 1.00 0.00 N ATOM 94 CA ARG A 220 3.790 4.319 -0.592 1.00 0.00 C ATOM 95 C ARG A 220 4.531 3.730 0.611 1.00 0.00 C ATOM 96 O ARG A 220 5.173 4.458 1.366 1.00 0.00 O ATOM 97 CB ARG A 220 4.035 5.828 -0.644 1.00 0.00 C ATOM 98 CG ARG A 220 4.034 6.334 -2.088 1.00 0.00 C ATOM 99 CD ARG A 220 5.391 6.093 -2.752 1.00 0.00 C ATOM 100 NE ARG A 220 5.228 6.020 -4.222 1.00 0.00 N ATOM 101 CZ ARG A 220 5.019 7.084 -5.009 1.00 0.00 C ATOM 102 NH1 ARG A 220 4.947 8.310 -4.472 1.00 0.00 N ATOM 103 NH2 ARG A 220 4.883 6.922 -6.332 1.00 0.00 N ATOM 104 HA ARG A 220 4.167 3.869 -1.511 1.00 0.00 H ATOM 105 HB2 ARG A 220 3.248 6.337 -0.087 1.00 0.00 H ATOM 106 HB3 ARG A 220 5.001 6.049 -0.189 1.00 0.00 H ATOM 107 HG2 ARG A 220 3.263 5.808 -2.650 1.00 0.00 H ATOM 108 HG3 ARG A 220 3.819 7.403 -2.092 1.00 0.00 H ATOM 109 HD2 ARG A 220 5.810 5.155 -2.388 1.00 0.00 H ATOM 110 HD3 ARG A 220 6.066 6.912 -2.503 1.00 0.00 H ATOM 111 HE ARG A 220 5.279 5.084 -4.672 1.00 0.00 H ATOM 112 HH12 ARG A 220 4.785 9.136 -5.082 1.00 0.00 H ATOM 113 HH11 ARG A 220 5.053 8.435 -3.445 1.00 0.00 H ATOM 114 HH22 ARG A 220 4.721 7.748 -6.943 1.00 0.00 H ATOM 115 HH21 ARG A 220 4.940 5.970 -6.748 1.00 0.00 H ATOM 116 H ARG A 220 1.856 3.726 -1.359 1.00 0.00 H ATOM 117 N GLY A 221 4.415 2.418 0.753 1.00 0.00 N ATOM 118 CA GLY A 221 5.065 1.724 1.851 1.00 0.00 C ATOM 119 C GLY A 221 6.561 1.552 1.581 1.00 0.00 C ATOM 120 O GLY A 221 7.375 1.639 2.501 1.00 0.00 O ATOM 121 HA3 GLY A 221 4.609 0.741 1.972 1.00 0.00 H ATOM 122 HA2 GLY A 221 4.932 2.300 2.766 1.00 0.00 H ATOM 123 H GLY A 221 3.850 1.877 0.068 1.00 0.00 H ATOM 124 N ASP A 222 6.879 1.312 0.318 1.00 0.00 N ATOM 125 CA ASP A 222 8.264 1.130 -0.083 1.00 0.00 C ATOM 126 C ASP A 222 8.996 2.470 -0.001 1.00 0.00 C ATOM 127 O ASP A 222 10.146 2.528 0.431 1.00 0.00 O ATOM 128 CB ASP A 222 8.357 0.626 -1.525 1.00 0.00 C ATOM 129 CG ASP A 222 9.189 -0.644 -1.715 1.00 0.00 C ATOM 130 OD1 ASP A 222 10.404 -0.653 -1.472 1.00 0.00 O ATOM 131 OD2 ASP A 222 8.528 -1.670 -2.136 1.00 0.00 O ATOM 132 HA ASP A 222 8.715 0.397 0.585 1.00 0.00 H ATOM 133 HB2 ASP A 222 7.346 0.424 -1.879 1.00 0.00 H ATOM 134 HB3 ASP A 222 8.802 1.415 -2.131 1.00 0.00 H ATOM 135 H ASP A 222 6.127 1.253 -0.397 1.00 0.00 H ATOM 136 N PHE A 223 8.301 3.515 -0.424 1.00 0.00 N ATOM 137 CA PHE A 223 8.871 4.851 -0.404 1.00 0.00 C ATOM 138 C PHE A 223 9.075 5.339 1.031 1.00 0.00 C ATOM 139 O PHE A 223 10.017 6.078 1.312 1.00 0.00 O ATOM 140 CB PHE A 223 7.872 5.774 -1.107 1.00 0.00 C ATOM 141 CG PHE A 223 8.178 7.264 -0.940 1.00 0.00 C ATOM 142 CD1 PHE A 223 7.805 7.911 0.196 1.00 0.00 C ATOM 143 CD2 PHE A 223 8.822 7.940 -1.928 1.00 0.00 C ATOM 144 CE1 PHE A 223 8.089 9.294 0.351 1.00 0.00 C ATOM 145 CE2 PHE A 223 9.106 9.323 -1.774 1.00 0.00 C ATOM 146 CZ PHE A 223 8.733 9.970 -0.637 1.00 0.00 C ATOM 147 HA PHE A 223 9.842 4.849 -0.900 1.00 0.00 H ATOM 148 HB2 PHE A 223 7.879 5.540 -2.171 1.00 0.00 H ATOM 149 HB3 PHE A 223 6.880 5.580 -0.700 1.00 0.00 H ATOM 150 HD2 PHE A 223 9.120 7.421 -2.839 1.00 0.00 H ATOM 151 HE2 PHE A 223 9.622 9.865 -2.566 1.00 0.00 H ATOM 152 HZ PHE A 223 8.951 11.031 -0.518 1.00 0.00 H ATOM 153 HE1 PHE A 223 7.791 9.813 1.262 1.00 0.00 H ATOM 154 HD1 PHE A 223 7.288 7.369 0.988 1.00 0.00 H ATOM 155 H PHE A 223 7.332 3.377 -0.776 1.00 0.00 H ATOM 156 N VAL A 224 8.175 4.907 1.903 1.00 0.00 N ATOM 157 CA VAL A 224 8.243 5.290 3.302 1.00 0.00 C ATOM 158 C VAL A 224 9.400 4.548 3.974 1.00 0.00 C ATOM 159 O VAL A 224 10.082 5.101 4.835 1.00 0.00 O ATOM 160 CB VAL A 224 6.895 5.037 3.981 1.00 0.00 C ATOM 161 CG1 VAL A 224 7.051 4.975 5.502 1.00 0.00 C ATOM 162 CG2 VAL A 224 5.870 6.099 3.578 1.00 0.00 C ATOM 163 HA VAL A 224 8.443 6.357 3.396 1.00 0.00 H ATOM 164 HB VAL A 224 6.525 4.069 3.642 1.00 0.00 H ATOM 165 HG11 VAL A 224 7.732 4.165 5.763 1.00 0.00 H ATOM 166 HG12 VAL A 224 7.453 5.921 5.864 1.00 0.00 H ATOM 167 HG13 VAL A 224 6.078 4.794 5.959 1.00 0.00 H ATOM 168 HG21 VAL A 224 6.232 7.083 3.875 1.00 0.00 H ATOM 169 HG22 VAL A 224 5.728 6.074 2.498 1.00 0.00 H ATOM 170 HG23 VAL A 224 4.922 5.894 4.075 1.00 0.00 H ATOM 171 H VAL A 224 7.408 4.284 1.580 1.00 0.00 H ATOM 172 N ARG A 225 9.585 3.304 3.554 1.00 0.00 N ATOM 173 CA ARG A 225 10.648 2.479 4.104 1.00 0.00 C ATOM 174 C ARG A 225 12.013 2.991 3.639 1.00 0.00 C ATOM 175 O ARG A 225 12.991 2.923 4.380 1.00 0.00 O ATOM 176 CB ARG A 225 10.487 1.019 3.680 1.00 0.00 C ATOM 177 CG ARG A 225 10.465 0.093 4.897 1.00 0.00 C ATOM 178 CD ARG A 225 11.189 -1.223 4.599 1.00 0.00 C ATOM 179 NE ARG A 225 10.401 -2.027 3.640 1.00 0.00 N ATOM 180 CZ ARG A 225 10.688 -3.294 3.308 1.00 0.00 C ATOM 181 NH1 ARG A 225 11.746 -3.907 3.856 1.00 0.00 N ATOM 182 NH2 ARG A 225 9.916 -3.946 2.428 1.00 0.00 N ATOM 183 HA ARG A 225 10.585 2.539 5.191 1.00 0.00 H ATOM 184 HB2 ARG A 225 9.552 0.908 3.131 1.00 0.00 H ATOM 185 HB3 ARG A 225 11.321 0.741 3.035 1.00 0.00 H ATOM 186 HG2 ARG A 225 10.958 0.590 5.732 1.00 0.00 H ATOM 187 HG3 ARG A 225 9.430 -0.122 5.163 1.00 0.00 H ATOM 188 HD2 ARG A 225 11.314 -1.785 5.525 1.00 0.00 H ATOM 189 HD3 ARG A 225 12.168 -1.008 4.171 1.00 0.00 H ATOM 190 HE ARG A 225 9.573 -1.582 3.195 1.00 0.00 H ATOM 191 HH12 ARG A 225 11.969 -4.890 3.598 1.00 0.00 H ATOM 192 HH11 ARG A 225 12.345 -3.400 4.539 1.00 0.00 H ATOM 193 HH22 ARG A 225 10.138 -4.929 2.170 1.00 0.00 H ATOM 194 HH21 ARG A 225 9.095 -3.469 2.003 1.00 0.00 H ATOM 195 H ARG A 225 8.960 2.913 2.820 1.00 0.00 H ATOM 196 N ASN A 226 12.034 3.495 2.414 1.00 0.00 N ATOM 197 CA ASN A 226 13.262 4.019 1.841 1.00 0.00 C ATOM 198 C ASN A 226 13.636 5.321 2.551 1.00 0.00 C ATOM 199 O ASN A 226 14.815 5.650 2.674 1.00 0.00 O ATOM 200 CB ASN A 226 13.089 4.325 0.352 1.00 0.00 C ATOM 201 CG ASN A 226 13.795 3.276 -0.510 1.00 0.00 C ATOM 202 OD1 ASN A 226 14.928 2.894 -0.265 1.00 0.00 O ATOM 203 ND2 ASN A 226 13.064 2.831 -1.528 1.00 0.00 N ATOM 204 HA ASN A 226 14.040 3.266 1.966 1.00 0.00 H ATOM 205 HB2 ASN A 226 12.026 4.329 0.110 1.00 0.00 H ATOM 206 HB3 ASN A 226 13.513 5.306 0.138 1.00 0.00 H ATOM 207 HD22 ASN A 226 12.104 3.200 -1.679 1.00 0.00 H ATOM 208 HD21 ASN A 226 13.453 2.114 -2.173 1.00 0.00 H ATOM 209 H ASN A 226 11.158 3.516 1.854 1.00 0.00 H ATOM 210 N TRP A 227 12.610 6.030 2.999 1.00 0.00 N ATOM 211 CA TRP A 227 12.815 7.289 3.694 1.00 0.00 C ATOM 212 C TRP A 227 13.563 6.994 4.996 1.00 0.00 C ATOM 213 O TRP A 227 14.565 7.640 5.300 1.00 0.00 O ATOM 214 CB TRP A 227 11.487 8.014 3.919 1.00 0.00 C ATOM 215 CG TRP A 227 11.337 9.303 3.108 1.00 0.00 C ATOM 216 CD1 TRP A 227 10.250 9.752 2.466 1.00 0.00 C ATOM 217 CD2 TRP A 227 12.358 10.298 2.878 1.00 0.00 C ATOM 218 NE1 TRP A 227 10.494 10.959 1.841 1.00 0.00 N ATOM 219 CE2 TRP A 227 11.817 11.301 2.099 1.00 0.00 C ATOM 220 CE3 TRP A 227 13.694 10.348 3.312 1.00 0.00 C ATOM 221 CZ2 TRP A 227 12.540 12.426 1.689 1.00 0.00 C ATOM 222 CZ3 TRP A 227 14.403 11.480 2.894 1.00 0.00 C ATOM 223 CH2 TRP A 227 13.873 12.498 2.110 1.00 0.00 C ATOM 224 HA TRP A 227 13.419 7.968 3.092 1.00 0.00 H ATOM 225 HB2 TRP A 227 10.677 7.339 3.644 1.00 0.00 H ATOM 226 HB3 TRP A 227 11.407 8.263 4.977 1.00 0.00 H ATOM 227 HE1 TRP A 227 9.814 11.511 1.280 1.00 0.00 H ATOM 228 HD1 TRP A 227 9.293 9.230 2.440 1.00 0.00 H ATOM 229 HZ2 TRP A 227 12.089 13.205 1.074 1.00 0.00 H ATOM 230 HH2 TRP A 227 14.492 13.348 1.824 1.00 0.00 H ATOM 231 HZ3 TRP A 227 15.444 11.570 3.205 1.00 0.00 H ATOM 232 HE3 TRP A 227 14.142 9.567 3.926 1.00 0.00 H ATOM 233 H TRP A 227 11.642 5.679 2.851 1.00 0.00 H ATOM 234 N GLN A 228 13.049 6.018 5.729 1.00 0.00 N ATOM 235 CA GLN A 228 13.655 5.631 6.991 1.00 0.00 C ATOM 236 C GLN A 228 15.016 4.974 6.746 1.00 0.00 C ATOM 237 O GLN A 228 15.912 5.065 7.582 1.00 0.00 O ATOM 238 CB GLN A 228 12.732 4.701 7.780 1.00 0.00 C ATOM 239 CG GLN A 228 12.638 3.326 7.114 1.00 0.00 C ATOM 240 CD GLN A 228 12.129 2.272 8.101 1.00 0.00 C ATOM 241 OE1 GLN A 228 12.821 1.855 9.014 1.00 0.00 O ATOM 242 NE2 GLN A 228 10.884 1.868 7.866 1.00 0.00 N ATOM 243 HA GLN A 228 13.809 6.529 7.589 1.00 0.00 H ATOM 244 HB2 GLN A 228 13.124 4.582 8.790 1.00 0.00 H ATOM 245 HB3 GLN A 228 11.737 5.143 7.828 1.00 0.00 H ATOM 246 HG2 GLN A 228 11.952 3.385 6.269 1.00 0.00 H ATOM 247 HG3 GLN A 228 13.626 3.034 6.758 1.00 0.00 H ATOM 248 HE22 GLN A 228 10.350 2.267 7.068 1.00 0.00 H ATOM 249 HE21 GLN A 228 10.444 1.153 8.481 1.00 0.00 H ATOM 250 H GLN A 228 12.198 5.521 5.396 1.00 0.00 H ATOM 251 N LEU A 229 15.125 4.327 5.596 1.00 0.00 N ATOM 252 CA LEU A 229 16.362 3.655 5.231 1.00 0.00 C ATOM 253 C LEU A 229 17.438 4.702 4.937 1.00 0.00 C ATOM 254 O LEU A 229 18.600 4.522 5.300 1.00 0.00 O ATOM 255 CB LEU A 229 16.121 2.681 4.075 1.00 0.00 C ATOM 256 CG LEU A 229 16.247 1.194 4.415 1.00 0.00 C ATOM 257 CD1 LEU A 229 15.487 0.858 5.700 1.00 0.00 C ATOM 258 CD2 LEU A 229 15.800 0.323 3.239 1.00 0.00 C ATOM 259 HA LEU A 229 16.725 3.048 6.060 1.00 0.00 H ATOM 260 HB2 LEU A 229 15.113 2.853 3.698 1.00 0.00 H ATOM 261 HB3 LEU A 229 16.844 2.907 3.291 1.00 0.00 H ATOM 262 HG LEU A 229 17.299 0.973 4.597 1.00 0.00 H ATOM 263 HD21 LEU A 229 14.759 0.541 3.002 1.00 0.00 H ATOM 264 HD22 LEU A 229 16.424 0.538 2.371 1.00 0.00 H ATOM 265 HD23 LEU A 229 15.900 -0.728 3.509 1.00 0.00 H ATOM 266 HD11 LEU A 229 15.895 1.441 6.525 1.00 0.00 H ATOM 267 HD12 LEU A 229 14.432 1.099 5.570 1.00 0.00 H ATOM 268 HD13 LEU A 229 15.594 -0.205 5.917 1.00 0.00 H ATOM 269 H LEU A 229 14.315 4.299 4.945 1.00 0.00 H ATOM 270 N VAL A 230 17.014 5.773 4.283 1.00 0.00 N ATOM 271 CA VAL A 230 17.928 6.849 3.936 1.00 0.00 C ATOM 272 C VAL A 230 18.304 7.620 5.204 1.00 0.00 C ATOM 273 O VAL A 230 19.374 8.222 5.273 1.00 0.00 O ATOM 274 CB VAL A 230 17.304 7.738 2.859 1.00 0.00 C ATOM 275 CG1 VAL A 230 18.001 9.099 2.801 1.00 0.00 C ATOM 276 CG2 VAL A 230 17.334 7.047 1.494 1.00 0.00 C ATOM 277 HA VAL A 230 18.849 6.448 3.513 1.00 0.00 H ATOM 278 HB VAL A 230 16.261 7.907 3.126 1.00 0.00 H ATOM 279 HG11 VAL A 230 17.904 9.597 3.766 1.00 0.00 H ATOM 280 HG12 VAL A 230 19.056 8.956 2.569 1.00 0.00 H ATOM 281 HG13 VAL A 230 17.537 9.711 2.027 1.00 0.00 H ATOM 282 HG21 VAL A 230 18.367 6.835 1.218 1.00 0.00 H ATOM 283 HG22 VAL A 230 16.772 6.115 1.548 1.00 0.00 H ATOM 284 HG23 VAL A 230 16.884 7.701 0.747 1.00 0.00 H ATOM 285 H VAL A 230 16.012 5.845 4.014 1.00 0.00 H ATOM 286 N ALA A 231 17.403 7.576 6.174 1.00 0.00 N ATOM 287 CA ALA A 231 17.627 8.262 7.435 1.00 0.00 C ATOM 288 C ALA A 231 18.753 7.563 8.198 1.00 0.00 C ATOM 289 O ALA A 231 19.399 8.170 9.052 1.00 0.00 O ATOM 290 CB ALA A 231 16.322 8.307 8.232 1.00 0.00 C ATOM 291 HA ALA A 231 17.937 9.292 7.261 1.00 0.00 H ATOM 292 HB1 ALA A 231 15.565 8.841 7.657 1.00 0.00 H ATOM 293 HB2 ALA A 231 15.982 7.290 8.427 1.00 0.00 H ATOM 294 HB3 ALA A 231 16.493 8.822 9.177 1.00 0.00 H ATOM 295 H ALA A 231 16.522 7.042 6.031 1.00 0.00 H ATOM 296 N ALA A 232 18.954 6.297 7.864 1.00 0.00 N ATOM 297 CA ALA A 232 19.992 5.509 8.508 1.00 0.00 C ATOM 298 C ALA A 232 21.351 5.880 7.912 1.00 0.00 C ATOM 299 O ALA A 232 22.392 5.504 8.451 1.00 0.00 O ATOM 300 CB ALA A 232 19.673 4.021 8.352 1.00 0.00 C ATOM 301 HA ALA A 232 20.031 5.724 9.576 1.00 0.00 H ATOM 302 HB1 ALA A 232 18.711 3.806 8.818 1.00 0.00 H ATOM 303 HB2 ALA A 232 19.629 3.769 7.292 1.00 0.00 H ATOM 304 HB3 ALA A 232 20.452 3.431 8.835 1.00 0.00 H ATOM 305 H ALA A 232 18.360 5.860 7.130 1.00 0.00 H ATOM 306 N VAL A 233 21.298 6.612 6.809 1.00 0.00 N ATOM 307 CA VAL A 233 22.513 7.037 6.134 1.00 0.00 C ATOM 308 C VAL A 233 22.592 8.565 6.151 1.00 0.00 C ATOM 309 O VAL A 233 21.765 9.239 5.538 1.00 0.00 O ATOM 310 CB VAL A 233 22.560 6.450 4.722 1.00 0.00 C ATOM 311 CG1 VAL A 233 23.925 6.694 4.073 1.00 0.00 C ATOM 312 CG2 VAL A 233 22.217 4.960 4.736 1.00 0.00 C ATOM 313 HA VAL A 233 23.393 6.661 6.656 1.00 0.00 H ATOM 314 HB VAL A 233 21.807 6.960 4.121 1.00 0.00 H ATOM 315 HG11 VAL A 233 24.111 7.766 4.013 1.00 0.00 H ATOM 316 HG12 VAL A 233 24.702 6.222 4.675 1.00 0.00 H ATOM 317 HG13 VAL A 233 23.931 6.267 3.070 1.00 0.00 H ATOM 318 HG21 VAL A 233 22.936 4.429 5.360 1.00 0.00 H ATOM 319 HG22 VAL A 233 21.213 4.823 5.139 1.00 0.00 H ATOM 320 HG23 VAL A 233 22.258 4.569 3.719 1.00 0.00 H ATOM 321 H VAL A 233 20.373 6.887 6.420 1.00 0.00 H ATOM 322 N PRO A 234 23.621 9.080 6.875 1.00 0.00 N ATOM 323 CA PRO A 234 23.818 10.516 6.979 1.00 0.00 C ATOM 324 C PRO A 234 24.401 11.084 5.684 1.00 0.00 C ATOM 325 O PRO A 234 24.243 12.269 5.395 1.00 0.00 O ATOM 326 CB PRO A 234 24.736 10.702 8.176 1.00 0.00 C ATOM 327 CG PRO A 234 25.390 9.350 8.413 1.00 0.00 C ATOM 328 CD PRO A 234 24.619 8.312 7.613 1.00 0.00 C ATOM 329 HA PRO A 234 22.884 11.060 7.123 1.00 0.00 H ATOM 330 HD3 PRO A 234 25.282 7.784 6.928 1.00 0.00 H ATOM 331 HD2 PRO A 234 24.138 7.594 8.277 1.00 0.00 H ATOM 332 HG3 PRO A 234 25.355 9.102 9.474 1.00 0.00 H ATOM 333 HG2 PRO A 234 26.428 9.377 8.082 1.00 0.00 H ATOM 334 HB2 PRO A 234 25.492 11.457 7.961 1.00 0.00 H ATOM 335 HB3 PRO A 234 24.162 11.004 9.052 1.00 0.00 H ATOM 336 N LEU A 235 25.062 10.211 4.937 1.00 0.00 N ATOM 337 CA LEU A 235 25.670 10.611 3.680 1.00 0.00 C ATOM 338 C LEU A 235 24.599 11.221 2.772 1.00 0.00 C ATOM 339 O LEU A 235 24.869 12.175 2.044 1.00 0.00 O ATOM 340 CB LEU A 235 26.415 9.434 3.046 1.00 0.00 C ATOM 341 CG LEU A 235 26.692 9.545 1.546 1.00 0.00 C ATOM 342 CD1 LEU A 235 28.195 9.608 1.270 1.00 0.00 C ATOM 343 CD2 LEU A 235 26.015 8.408 0.778 1.00 0.00 C ATOM 344 HA LEU A 235 26.423 11.381 3.849 1.00 0.00 H ATOM 345 HB2 LEU A 235 27.373 9.332 3.556 1.00 0.00 H ATOM 346 HB3 LEU A 235 25.820 8.535 3.210 1.00 0.00 H ATOM 347 HG LEU A 235 26.259 10.479 1.186 1.00 0.00 H ATOM 348 HD21 LEU A 235 26.398 7.452 1.135 1.00 0.00 H ATOM 349 HD22 LEU A 235 24.938 8.453 0.940 1.00 0.00 H ATOM 350 HD23 LEU A 235 26.229 8.512 -0.286 1.00 0.00 H ATOM 351 HD11 LEU A 235 28.619 10.479 1.770 1.00 0.00 H ATOM 352 HD12 LEU A 235 28.671 8.703 1.648 1.00 0.00 H ATOM 353 HD13 LEU A 235 28.363 9.687 0.196 1.00 0.00 H ATOM 354 H LEU A 235 25.147 9.225 5.256 1.00 0.00 H ATOM 355 N PHE A 236 23.408 10.646 2.847 1.00 0.00 N ATOM 356 CA PHE A 236 22.296 11.121 2.041 1.00 0.00 C ATOM 357 C PHE A 236 21.639 12.346 2.682 1.00 0.00 C ATOM 358 O PHE A 236 20.855 13.042 2.039 1.00 0.00 O ATOM 359 CB PHE A 236 21.274 9.985 1.974 1.00 0.00 C ATOM 360 CG PHE A 236 21.786 8.729 1.267 1.00 0.00 C ATOM 361 CD1 PHE A 236 22.644 8.842 0.218 1.00 0.00 C ATOM 362 CD2 PHE A 236 21.384 7.500 1.688 1.00 0.00 C ATOM 363 CE1 PHE A 236 23.119 7.675 -0.439 1.00 0.00 C ATOM 364 CE2 PHE A 236 21.859 6.333 1.031 1.00 0.00 C ATOM 365 CZ PHE A 236 22.716 6.446 -0.018 1.00 0.00 C ATOM 366 HA PHE A 236 22.650 11.408 1.051 1.00 0.00 H ATOM 367 HB2 PHE A 236 20.993 9.715 2.992 1.00 0.00 H ATOM 368 HB3 PHE A 236 20.395 10.345 1.440 1.00 0.00 H ATOM 369 HD2 PHE A 236 20.697 7.410 2.530 1.00 0.00 H ATOM 370 HE2 PHE A 236 21.536 5.348 1.368 1.00 0.00 H ATOM 371 HZ PHE A 236 23.081 5.551 -0.522 1.00 0.00 H ATOM 372 HE1 PHE A 236 23.806 7.765 -1.280 1.00 0.00 H ATOM 373 HD1 PHE A 236 22.967 9.827 -0.119 1.00 0.00 H ATOM 374 H PHE A 236 23.267 9.843 3.492 1.00 0.00 H ATOM 375 N GLN A 237 21.982 12.570 3.943 1.00 0.00 N ATOM 376 CA GLN A 237 21.435 13.698 4.676 1.00 0.00 C ATOM 377 C GLN A 237 22.129 14.994 4.253 1.00 0.00 C ATOM 378 O GLN A 237 21.624 16.086 4.513 1.00 0.00 O ATOM 379 CB GLN A 237 21.555 13.480 6.187 1.00 0.00 C ATOM 380 CG GLN A 237 20.665 12.324 6.646 1.00 0.00 C ATOM 381 CD GLN A 237 19.186 12.647 6.417 1.00 0.00 C ATOM 382 OE1 GLN A 237 18.633 13.577 6.978 1.00 0.00 O ATOM 383 NE2 GLN A 237 18.580 11.827 5.562 1.00 0.00 N ATOM 384 HA GLN A 237 20.375 13.782 4.436 1.00 0.00 H ATOM 385 HB2 GLN A 237 22.592 13.252 6.433 1.00 0.00 H ATOM 386 HB3 GLN A 237 21.252 14.391 6.704 1.00 0.00 H ATOM 387 HG2 GLN A 237 20.926 11.428 6.083 1.00 0.00 H ATOM 388 HG3 GLN A 237 20.831 12.146 7.708 1.00 0.00 H ATOM 389 HE22 GLN A 237 19.113 11.052 5.118 1.00 0.00 H ATOM 390 HE21 GLN A 237 17.573 11.961 5.338 1.00 0.00 H ATOM 391 H GLN A 237 22.652 11.929 4.414 1.00 0.00 H ATOM 392 N LYS A 238 23.274 14.832 3.609 1.00 0.00 N ATOM 393 CA LYS A 238 24.043 15.975 3.147 1.00 0.00 C ATOM 394 C LYS A 238 23.427 16.508 1.852 1.00 0.00 C ATOM 395 O LYS A 238 23.933 17.465 1.268 1.00 0.00 O ATOM 396 CB LYS A 238 25.523 15.611 3.020 1.00 0.00 C ATOM 397 CG LYS A 238 26.201 15.580 4.392 1.00 0.00 C ATOM 398 CD LYS A 238 27.088 14.342 4.537 1.00 0.00 C ATOM 399 CE LYS A 238 27.923 14.414 5.818 1.00 0.00 C ATOM 400 NZ LYS A 238 28.475 13.082 6.152 1.00 0.00 N ATOM 401 HA LYS A 238 24.000 16.783 3.878 1.00 0.00 H ATOM 402 HB2 LYS A 238 25.610 14.628 2.557 1.00 0.00 H ATOM 403 HB3 LYS A 238 26.020 16.352 2.393 1.00 0.00 H ATOM 404 HG2 LYS A 238 26.814 16.474 4.507 1.00 0.00 H ATOM 405 HG3 LYS A 238 25.436 15.563 5.168 1.00 0.00 H ATOM 406 HD2 LYS A 238 26.458 13.453 4.571 1.00 0.00 H ATOM 407 HD3 LYS A 238 27.756 14.279 3.678 1.00 0.00 H ATOM 408 HE2 LYS A 238 27.293 14.758 6.638 1.00 0.00 H ATOM 409 HE3 LYS A 238 28.744 15.117 5.673 1.00 0.00 H ATOM 410 HZ1 LYS A 238 27.694 12.410 6.294 1.00 0.00 H ATOM 411 HZ2 LYS A 238 29.079 12.753 5.372 1.00 0.00 H ATOM 412 HZ3 LYS A 238 29.038 13.150 7.024 1.00 0.00 H ATOM 413 H LYS A 238 23.629 13.871 3.431 1.00 0.00 H ATOM 414 N LEU A 239 22.345 15.864 1.440 1.00 0.00 N ATOM 415 CA LEU A 239 21.655 16.262 0.225 1.00 0.00 C ATOM 416 C LEU A 239 20.445 17.125 0.588 1.00 0.00 C ATOM 417 O LEU A 239 19.780 16.876 1.592 1.00 0.00 O ATOM 418 CB LEU A 239 21.303 15.034 -0.617 1.00 0.00 C ATOM 419 CG LEU A 239 22.487 14.216 -1.138 1.00 0.00 C ATOM 420 CD1 LEU A 239 22.101 12.747 -1.321 1.00 0.00 C ATOM 421 CD2 LEU A 239 23.050 14.825 -2.424 1.00 0.00 C ATOM 422 HA LEU A 239 22.306 16.873 -0.399 1.00 0.00 H ATOM 423 HB2 LEU A 239 20.686 14.376 -0.006 1.00 0.00 H ATOM 424 HB3 LEU A 239 20.727 15.374 -1.478 1.00 0.00 H ATOM 425 HG LEU A 239 23.280 14.249 -0.391 1.00 0.00 H ATOM 426 HD21 LEU A 239 22.272 14.841 -3.188 1.00 0.00 H ATOM 427 HD22 LEU A 239 23.387 15.842 -2.225 1.00 0.00 H ATOM 428 HD23 LEU A 239 23.890 14.224 -2.772 1.00 0.00 H ATOM 429 HD11 LEU A 239 21.785 12.334 -0.363 1.00 0.00 H ATOM 430 HD12 LEU A 239 21.283 12.674 -2.038 1.00 0.00 H ATOM 431 HD13 LEU A 239 22.961 12.190 -1.692 1.00 0.00 H ATOM 432 H LEU A 239 21.984 15.062 1.995 1.00 0.00 H ATOM 433 N GLY A 240 20.197 18.122 -0.248 1.00 0.00 N ATOM 434 CA GLY A 240 19.079 19.024 -0.027 1.00 0.00 C ATOM 435 C GLY A 240 17.768 18.247 0.112 1.00 0.00 C ATOM 436 O GLY A 240 17.767 17.017 0.105 1.00 0.00 O ATOM 437 HA3 GLY A 240 19.000 19.709 -0.872 1.00 0.00 H ATOM 438 HA2 GLY A 240 19.255 19.594 0.886 1.00 0.00 H ATOM 439 H GLY A 240 20.812 18.262 -1.075 1.00 0.00 H ATOM 440 N PRO A 241 16.655 19.018 0.240 1.00 0.00 N ATOM 441 CA PRO A 241 15.340 18.416 0.381 1.00 0.00 C ATOM 442 C PRO A 241 14.845 17.861 -0.956 1.00 0.00 C ATOM 443 O PRO A 241 14.279 16.770 -1.009 1.00 0.00 O ATOM 444 CB PRO A 241 14.456 19.525 0.927 1.00 0.00 C ATOM 445 CG PRO A 241 15.189 20.824 0.635 1.00 0.00 C ATOM 446 CD PRO A 241 16.618 20.478 0.253 1.00 0.00 C ATOM 447 HA PRO A 241 15.340 17.558 1.053 1.00 0.00 H ATOM 448 HD3 PRO A 241 16.861 20.878 -0.732 1.00 0.00 H ATOM 449 HD2 PRO A 241 17.319 20.874 0.987 1.00 0.00 H ATOM 450 HG3 PRO A 241 15.186 21.459 1.521 1.00 0.00 H ATOM 451 HG2 PRO A 241 14.702 21.348 -0.188 1.00 0.00 H ATOM 452 HB2 PRO A 241 13.486 19.517 0.430 1.00 0.00 H ATOM 453 HB3 PRO A 241 14.314 19.403 2.001 1.00 0.00 H ATOM 454 N ALA A 242 15.077 18.637 -2.005 1.00 0.00 N ATOM 455 CA ALA A 242 14.662 18.236 -3.339 1.00 0.00 C ATOM 456 C ALA A 242 15.657 17.214 -3.892 1.00 0.00 C ATOM 457 O ALA A 242 15.306 16.403 -4.748 1.00 0.00 O ATOM 458 CB ALA A 242 14.543 19.475 -4.230 1.00 0.00 C ATOM 459 HA ALA A 242 13.682 17.760 -3.310 1.00 0.00 H ATOM 460 HB1 ALA A 242 13.803 20.155 -3.808 1.00 0.00 H ATOM 461 HB2 ALA A 242 15.510 19.976 -4.285 1.00 0.00 H ATOM 462 HB3 ALA A 242 14.232 19.173 -5.230 1.00 0.00 H ATOM 463 H ALA A 242 15.563 19.547 -1.872 1.00 0.00 H ATOM 464 N VAL A 243 16.876 17.284 -3.381 1.00 0.00 N ATOM 465 CA VAL A 243 17.924 16.375 -3.812 1.00 0.00 C ATOM 466 C VAL A 243 17.722 15.016 -3.139 1.00 0.00 C ATOM 467 O VAL A 243 17.748 13.980 -3.803 1.00 0.00 O ATOM 468 CB VAL A 243 19.297 16.985 -3.528 1.00 0.00 C ATOM 469 CG1 VAL A 243 20.412 16.141 -4.149 1.00 0.00 C ATOM 470 CG2 VAL A 243 19.367 18.433 -4.021 1.00 0.00 C ATOM 471 HA VAL A 243 17.872 16.216 -4.889 1.00 0.00 H ATOM 472 HB VAL A 243 19.443 16.991 -2.448 1.00 0.00 H ATOM 473 HG11 VAL A 243 20.382 15.136 -3.729 1.00 0.00 H ATOM 474 HG12 VAL A 243 20.269 16.089 -5.228 1.00 0.00 H ATOM 475 HG13 VAL A 243 21.377 16.599 -3.931 1.00 0.00 H ATOM 476 HG21 VAL A 243 19.188 18.459 -5.096 1.00 0.00 H ATOM 477 HG22 VAL A 243 18.608 19.026 -3.511 1.00 0.00 H ATOM 478 HG23 VAL A 243 20.354 18.841 -3.806 1.00 0.00 H ATOM 479 H VAL A 243 17.087 18.002 -2.659 1.00 0.00 H ATOM 480 N LEU A 244 17.527 15.063 -1.830 1.00 0.00 N ATOM 481 CA LEU A 244 17.321 13.848 -1.059 1.00 0.00 C ATOM 482 C LEU A 244 16.028 13.172 -1.516 1.00 0.00 C ATOM 483 O LEU A 244 15.926 11.946 -1.503 1.00 0.00 O ATOM 484 CB LEU A 244 17.360 14.152 0.440 1.00 0.00 C ATOM 485 CG LEU A 244 17.647 12.961 1.358 1.00 0.00 C ATOM 486 CD1 LEU A 244 17.425 13.334 2.825 1.00 0.00 C ATOM 487 CD2 LEU A 244 16.824 11.740 0.945 1.00 0.00 C ATOM 488 HA LEU A 244 18.131 13.141 -1.239 1.00 0.00 H ATOM 489 HB2 LEU A 244 18.136 14.899 0.609 1.00 0.00 H ATOM 490 HB3 LEU A 244 16.392 14.565 0.722 1.00 0.00 H ATOM 491 HG LEU A 244 18.698 12.691 1.250 1.00 0.00 H ATOM 492 HD21 LEU A 244 15.763 11.981 1.006 1.00 0.00 H ATOM 493 HD22 LEU A 244 17.077 11.462 -0.078 1.00 0.00 H ATOM 494 HD23 LEU A 244 17.048 10.909 1.614 1.00 0.00 H ATOM 495 HD11 LEU A 244 18.091 14.153 3.095 1.00 0.00 H ATOM 496 HD12 LEU A 244 16.390 13.644 2.967 1.00 0.00 H ATOM 497 HD13 LEU A 244 17.636 12.469 3.454 1.00 0.00 H ATOM 498 H LEU A 244 17.521 15.984 -1.346 1.00 0.00 H ATOM 499 N VAL A 245 15.072 14.000 -1.911 1.00 0.00 N ATOM 500 CA VAL A 245 13.789 13.498 -2.372 1.00 0.00 C ATOM 501 C VAL A 245 13.952 12.904 -3.773 1.00 0.00 C ATOM 502 O VAL A 245 13.302 11.916 -4.112 1.00 0.00 O ATOM 503 CB VAL A 245 12.739 14.609 -2.313 1.00 0.00 C ATOM 504 CG1 VAL A 245 11.476 14.211 -3.079 1.00 0.00 C ATOM 505 CG2 VAL A 245 12.409 14.973 -0.863 1.00 0.00 C ATOM 506 HA VAL A 245 13.435 12.700 -1.719 1.00 0.00 H ATOM 507 HB VAL A 245 13.158 15.493 -2.794 1.00 0.00 H ATOM 508 HG11 VAL A 245 11.729 14.024 -4.122 1.00 0.00 H ATOM 509 HG12 VAL A 245 11.055 13.307 -2.638 1.00 0.00 H ATOM 510 HG13 VAL A 245 10.747 15.019 -3.020 1.00 0.00 H ATOM 511 HG21 VAL A 245 12.019 14.094 -0.349 1.00 0.00 H ATOM 512 HG22 VAL A 245 13.313 15.318 -0.361 1.00 0.00 H ATOM 513 HG23 VAL A 245 11.660 15.765 -0.850 1.00 0.00 H ATOM 514 H VAL A 245 15.243 15.026 -1.891 1.00 0.00 H ATOM 515 N GLU A 246 14.825 13.531 -4.549 1.00 0.00 N ATOM 516 CA GLU A 246 15.081 13.078 -5.905 1.00 0.00 C ATOM 517 C GLU A 246 16.002 11.856 -5.891 1.00 0.00 C ATOM 518 O GLU A 246 15.937 11.015 -6.786 1.00 0.00 O ATOM 519 CB GLU A 246 15.675 14.202 -6.756 1.00 0.00 C ATOM 520 CG GLU A 246 14.576 15.118 -7.299 1.00 0.00 C ATOM 521 CD GLU A 246 14.504 15.042 -8.825 1.00 0.00 C ATOM 522 OE1 GLU A 246 15.490 15.352 -9.509 1.00 0.00 O ATOM 523 OE2 GLU A 246 13.371 14.642 -9.298 1.00 0.00 O ATOM 524 HA GLU A 246 14.132 12.789 -6.356 1.00 0.00 H ATOM 525 HB2 GLU A 246 16.359 14.790 -6.144 1.00 0.00 H ATOM 526 HB3 GLU A 246 16.221 13.766 -7.592 1.00 0.00 H ATOM 527 HG2 GLU A 246 13.617 14.812 -6.881 1.00 0.00 H ATOM 528 HG3 GLU A 246 14.789 16.145 -7.003 1.00 0.00 H ATOM 529 H GLU A 246 15.334 14.360 -4.181 1.00 0.00 H ATOM 530 N ILE A 247 16.838 11.797 -4.865 1.00 0.00 N ATOM 531 CA ILE A 247 17.771 10.692 -4.722 1.00 0.00 C ATOM 532 C ILE A 247 17.025 9.466 -4.191 1.00 0.00 C ATOM 533 O ILE A 247 17.399 8.332 -4.486 1.00 0.00 O ATOM 534 CB ILE A 247 18.965 11.106 -3.860 1.00 0.00 C ATOM 535 CG1 ILE A 247 20.284 10.683 -4.510 1.00 0.00 C ATOM 536 CG2 ILE A 247 18.828 10.565 -2.436 1.00 0.00 C ATOM 537 CD1 ILE A 247 20.590 11.541 -5.739 1.00 0.00 C ATOM 538 HA ILE A 247 18.188 10.418 -5.691 1.00 0.00 H ATOM 539 HB ILE A 247 18.975 12.194 -3.791 1.00 0.00 H ATOM 540 HG12 ILE A 247 21.091 10.796 -3.786 1.00 0.00 H ATOM 541 HG13 ILE A 247 20.213 9.638 -4.813 1.00 0.00 H ATOM 542 HD11 ILE A 247 19.788 11.428 -6.469 1.00 0.00 H ATOM 543 HD12 ILE A 247 20.666 12.587 -5.441 1.00 0.00 H ATOM 544 HD13 ILE A 247 21.533 11.218 -6.180 1.00 0.00 H ATOM 545 HG21 ILE A 247 17.917 10.959 -1.985 1.00 0.00 H ATOM 546 HG22 ILE A 247 18.778 9.477 -2.465 1.00 0.00 H ATOM 547 HG23 ILE A 247 19.691 10.875 -1.846 1.00 0.00 H ATOM 548 H ILE A 247 16.826 12.553 -4.151 1.00 0.00 H ATOM 549 N VAL A 248 15.984 9.735 -3.418 1.00 0.00 N ATOM 550 CA VAL A 248 15.182 8.669 -2.843 1.00 0.00 C ATOM 551 C VAL A 248 14.328 8.030 -3.941 1.00 0.00 C ATOM 552 O VAL A 248 14.122 6.817 -3.945 1.00 0.00 O ATOM 553 CB VAL A 248 14.352 9.208 -1.676 1.00 0.00 C ATOM 554 CG1 VAL A 248 13.302 8.187 -1.233 1.00 0.00 C ATOM 555 CG2 VAL A 248 15.250 9.614 -0.506 1.00 0.00 C ATOM 556 HA VAL A 248 15.822 7.888 -2.434 1.00 0.00 H ATOM 557 HB VAL A 248 13.828 10.099 -2.021 1.00 0.00 H ATOM 558 HG11 VAL A 248 12.634 7.969 -2.067 1.00 0.00 H ATOM 559 HG12 VAL A 248 13.799 7.271 -0.915 1.00 0.00 H ATOM 560 HG13 VAL A 248 12.727 8.596 -0.403 1.00 0.00 H ATOM 561 HG21 VAL A 248 15.813 8.746 -0.164 1.00 0.00 H ATOM 562 HG22 VAL A 248 15.941 10.391 -0.833 1.00 0.00 H ATOM 563 HG23 VAL A 248 14.633 9.993 0.309 1.00 0.00 H ATOM 564 H VAL A 248 15.737 10.725 -3.219 1.00 0.00 H ATOM 565 N ARG A 249 13.854 8.875 -4.844 1.00 0.00 N ATOM 566 CA ARG A 249 13.026 8.409 -5.943 1.00 0.00 C ATOM 567 C ARG A 249 13.895 7.756 -7.020 1.00 0.00 C ATOM 568 O ARG A 249 13.377 7.124 -7.940 1.00 0.00 O ATOM 569 CB ARG A 249 12.237 9.562 -6.566 1.00 0.00 C ATOM 570 CG ARG A 249 10.867 9.711 -5.900 1.00 0.00 C ATOM 571 CD ARG A 249 9.878 10.413 -6.833 1.00 0.00 C ATOM 572 NE ARG A 249 8.979 11.289 -6.050 1.00 0.00 N ATOM 573 CZ ARG A 249 8.105 12.147 -6.593 1.00 0.00 C ATOM 574 NH1 ARG A 249 8.009 12.250 -7.926 1.00 0.00 N ATOM 575 NH2 ARG A 249 7.330 12.904 -5.805 1.00 0.00 N ATOM 576 HA ARG A 249 12.324 7.678 -5.543 1.00 0.00 H ATOM 577 HB2 ARG A 249 12.798 10.488 -6.439 1.00 0.00 H ATOM 578 HB3 ARG A 249 12.098 9.366 -7.629 1.00 0.00 H ATOM 579 HG2 ARG A 249 10.482 8.722 -5.651 1.00 0.00 H ATOM 580 HG3 ARG A 249 10.975 10.298 -4.988 1.00 0.00 H ATOM 581 HD2 ARG A 249 9.285 9.665 -7.360 1.00 0.00 H ATOM 582 HD3 ARG A 249 10.428 11.014 -7.557 1.00 0.00 H ATOM 583 HE ARG A 249 9.029 11.235 -5.013 1.00 0.00 H ATOM 584 HH12 ARG A 249 7.331 12.916 -8.349 1.00 0.00 H ATOM 585 HH11 ARG A 249 8.613 11.664 -8.538 1.00 0.00 H ATOM 586 HH22 ARG A 249 6.652 13.570 -6.227 1.00 0.00 H ATOM 587 HH21 ARG A 249 7.406 12.826 -4.771 1.00 0.00 H ATOM 588 H ARG A 249 14.078 9.888 -4.765 1.00 0.00 H ATOM 589 N ALA A 250 15.200 7.930 -6.870 1.00 0.00 N ATOM 590 CA ALA A 250 16.144 7.364 -7.818 1.00 0.00 C ATOM 591 C ALA A 250 16.734 6.077 -7.239 1.00 0.00 C ATOM 592 O ALA A 250 17.042 5.143 -7.978 1.00 0.00 O ATOM 593 CB ALA A 250 17.220 8.401 -8.148 1.00 0.00 C ATOM 594 HA ALA A 250 15.642 7.106 -8.750 1.00 0.00 H ATOM 595 HB1 ALA A 250 16.751 9.283 -8.584 1.00 0.00 H ATOM 596 HB2 ALA A 250 17.745 8.681 -7.235 1.00 0.00 H ATOM 597 HB3 ALA A 250 17.927 7.975 -8.859 1.00 0.00 H ATOM 598 H ALA A 250 15.554 8.480 -6.061 1.00 0.00 H ATOM 599 N LEU A 251 16.873 6.068 -5.921 1.00 0.00 N ATOM 600 CA LEU A 251 17.420 4.911 -5.234 1.00 0.00 C ATOM 601 C LEU A 251 16.283 3.951 -4.876 1.00 0.00 C ATOM 602 O LEU A 251 15.153 4.380 -4.649 1.00 0.00 O ATOM 603 CB LEU A 251 18.257 5.349 -4.030 1.00 0.00 C ATOM 604 CG LEU A 251 17.496 5.533 -2.716 1.00 0.00 C ATOM 605 CD1 LEU A 251 17.475 4.235 -1.907 1.00 0.00 C ATOM 606 CD2 LEU A 251 18.069 6.701 -1.910 1.00 0.00 C ATOM 607 HA LEU A 251 18.103 4.368 -5.887 1.00 0.00 H ATOM 608 HB2 LEU A 251 19.027 4.595 -3.867 1.00 0.00 H ATOM 609 HB3 LEU A 251 18.728 6.300 -4.279 1.00 0.00 H ATOM 610 HG LEU A 251 16.461 5.781 -2.953 1.00 0.00 H ATOM 611 HD21 LEU A 251 19.117 6.505 -1.683 1.00 0.00 H ATOM 612 HD22 LEU A 251 17.987 7.618 -2.494 1.00 0.00 H ATOM 613 HD23 LEU A 251 17.509 6.809 -0.981 1.00 0.00 H ATOM 614 HD11 LEU A 251 16.985 3.454 -2.488 1.00 0.00 H ATOM 615 HD12 LEU A 251 18.498 3.933 -1.680 1.00 0.00 H ATOM 616 HD13 LEU A 251 16.927 4.396 -0.978 1.00 0.00 H ATOM 617 H LEU A 251 16.586 6.902 -5.370 1.00 0.00 H ATOM 618 N ARG A 252 16.622 2.671 -4.836 1.00 0.00 N ATOM 619 CA ARG A 252 15.644 1.648 -4.510 1.00 0.00 C ATOM 620 C ARG A 252 16.230 0.655 -3.505 1.00 0.00 C ATOM 621 O ARG A 252 17.397 0.279 -3.606 1.00 0.00 O ATOM 622 CB ARG A 252 15.199 0.892 -5.764 1.00 0.00 C ATOM 623 CG ARG A 252 13.684 0.679 -5.767 1.00 0.00 C ATOM 624 CD ARG A 252 13.307 -0.597 -5.013 1.00 0.00 C ATOM 625 NE ARG A 252 11.855 -0.851 -5.141 1.00 0.00 N ATOM 626 CZ ARG A 252 11.284 -2.053 -4.983 1.00 0.00 C ATOM 627 NH1 ARG A 252 12.041 -3.119 -4.689 1.00 0.00 N ATOM 628 NH2 ARG A 252 9.958 -2.189 -5.118 1.00 0.00 N ATOM 629 HA ARG A 252 14.778 2.144 -4.072 1.00 0.00 H ATOM 630 HB2 ARG A 252 15.480 1.467 -6.646 1.00 0.00 H ATOM 631 HB3 ARG A 252 15.696 -0.078 -5.791 1.00 0.00 H ATOM 632 HG2 ARG A 252 13.203 1.532 -5.288 1.00 0.00 H ATOM 633 HG3 ARG A 252 13.337 0.600 -6.797 1.00 0.00 H ATOM 634 HD2 ARG A 252 13.562 -0.483 -3.959 1.00 0.00 H ATOM 635 HD3 ARG A 252 13.859 -1.439 -5.430 1.00 0.00 H ATOM 636 HE ARG A 252 11.238 -0.045 -5.368 1.00 0.00 H ATOM 637 HH12 ARG A 252 11.599 -4.052 -4.566 1.00 0.00 H ATOM 638 HH11 ARG A 252 13.070 -3.013 -4.584 1.00 0.00 H ATOM 639 HH22 ARG A 252 9.516 -3.122 -4.995 1.00 0.00 H ATOM 640 HH21 ARG A 252 9.371 -1.361 -5.346 1.00 0.00 H ATOM 641 H ARG A 252 17.603 2.394 -5.041 1.00 0.00 H ATOM 642 N ALA A 253 15.394 0.258 -2.557 1.00 0.00 N ATOM 643 CA ALA A 253 15.815 -0.685 -1.534 1.00 0.00 C ATOM 644 C ALA A 253 15.718 -2.108 -2.087 1.00 0.00 C ATOM 645 O ALA A 253 14.665 -2.521 -2.570 1.00 0.00 O ATOM 646 CB ALA A 253 14.964 -0.489 -0.278 1.00 0.00 C ATOM 647 HA ALA A 253 16.854 -0.510 -1.255 1.00 0.00 H ATOM 648 HB1 ALA A 253 15.092 0.529 0.091 1.00 0.00 H ATOM 649 HB2 ALA A 253 13.915 -0.660 -0.521 1.00 0.00 H ATOM 650 HB3 ALA A 253 15.281 -1.197 0.488 1.00 0.00 H ATOM 651 H ALA A 253 14.422 0.627 -2.545 1.00 0.00 H ATOM 652 N ARG A 254 16.833 -2.820 -1.999 1.00 0.00 N ATOM 653 CA ARG A 254 16.887 -4.188 -2.485 1.00 0.00 C ATOM 654 C ARG A 254 17.693 -5.062 -1.522 1.00 0.00 C ATOM 655 O ARG A 254 18.797 -4.694 -1.120 1.00 0.00 O ATOM 656 CB ARG A 254 17.521 -4.254 -3.876 1.00 0.00 C ATOM 657 CG ARG A 254 17.080 -5.516 -4.620 1.00 0.00 C ATOM 658 CD ARG A 254 18.283 -6.254 -5.210 1.00 0.00 C ATOM 659 NE ARG A 254 18.057 -6.523 -6.648 1.00 0.00 N ATOM 660 CZ ARG A 254 18.187 -5.603 -7.613 1.00 0.00 C ATOM 661 NH1 ARG A 254 18.542 -4.349 -7.301 1.00 0.00 N ATOM 662 NH2 ARG A 254 17.961 -5.936 -8.892 1.00 0.00 N ATOM 663 HA ARG A 254 15.864 -4.558 -2.547 1.00 0.00 H ATOM 664 HB2 ARG A 254 17.217 -3.378 -4.449 1.00 0.00 H ATOM 665 HB3 ARG A 254 18.606 -4.261 -3.774 1.00 0.00 H ATOM 666 HG2 ARG A 254 16.562 -6.177 -3.925 1.00 0.00 H ATOM 667 HG3 ARG A 254 16.403 -5.236 -5.427 1.00 0.00 H ATOM 668 HD2 ARG A 254 18.421 -7.198 -4.683 1.00 0.00 H ATOM 669 HD3 ARG A 254 19.176 -5.640 -5.093 1.00 0.00 H ATOM 670 HE ARG A 254 17.780 -7.486 -6.926 1.00 0.00 H ATOM 671 HH12 ARG A 254 18.643 -3.635 -8.051 1.00 0.00 H ATOM 672 HH11 ARG A 254 18.717 -4.090 -6.309 1.00 0.00 H ATOM 673 HH22 ARG A 254 18.062 -5.222 -9.641 1.00 0.00 H ATOM 674 HH21 ARG A 254 17.685 -6.909 -9.135 1.00 0.00 H ATOM 675 H ARG A 254 17.682 -2.393 -1.576 1.00 0.00 H ATOM 676 N THR A 255 17.112 -6.202 -1.178 1.00 0.00 N ATOM 677 CA THR A 255 17.764 -7.130 -0.270 1.00 0.00 C ATOM 678 C THR A 255 18.462 -8.243 -1.055 1.00 0.00 C ATOM 679 O THR A 255 17.919 -8.751 -2.035 1.00 0.00 O ATOM 680 CB THR A 255 16.710 -7.647 0.711 1.00 0.00 C ATOM 681 OG1 THR A 255 16.082 -6.467 1.201 1.00 0.00 O ATOM 682 CG2 THR A 255 17.332 -8.283 1.957 1.00 0.00 C ATOM 683 HA THR A 255 18.550 -6.638 0.303 1.00 0.00 H ATOM 684 HB THR A 255 16.075 -8.377 0.209 1.00 0.00 H ATOM 685 HG1 THR A 255 16.757 -5.896 1.646 1.00 0.00 H ATOM 686 HG23 THR A 255 17.842 -9.205 1.677 1.00 0.00 H ATOM 687 HG21 THR A 255 18.048 -7.590 2.398 1.00 0.00 H ATOM 688 HG22 THR A 255 16.547 -8.506 2.680 1.00 0.00 H ATOM 689 H THR A 255 16.175 -6.436 -1.564 1.00 0.00 H ATOM 690 N VAL A 256 19.655 -8.588 -0.594 1.00 0.00 N ATOM 691 CA VAL A 256 20.433 -9.630 -1.241 1.00 0.00 C ATOM 692 C VAL A 256 20.552 -10.831 -0.299 1.00 0.00 C ATOM 693 O VAL A 256 20.971 -10.686 0.848 1.00 0.00 O ATOM 694 CB VAL A 256 21.791 -9.076 -1.677 1.00 0.00 C ATOM 695 CG1 VAL A 256 21.759 -8.635 -3.141 1.00 0.00 C ATOM 696 CG2 VAL A 256 22.231 -7.927 -0.767 1.00 0.00 C ATOM 697 HA VAL A 256 19.932 -9.974 -2.146 1.00 0.00 H ATOM 698 HB VAL A 256 22.525 -9.876 -1.585 1.00 0.00 H ATOM 699 HG11 VAL A 256 21.511 -9.489 -3.771 1.00 0.00 H ATOM 700 HG12 VAL A 256 21.006 -7.857 -3.268 1.00 0.00 H ATOM 701 HG13 VAL A 256 22.737 -8.246 -3.423 1.00 0.00 H ATOM 702 HG21 VAL A 256 21.494 -7.125 -0.814 1.00 0.00 H ATOM 703 HG22 VAL A 256 22.312 -8.288 0.258 1.00 0.00 H ATOM 704 HG23 VAL A 256 23.199 -7.552 -1.099 1.00 0.00 H ATOM 705 H VAL A 256 20.040 -8.106 0.243 1.00 0.00 H ATOM 706 N PRO A 257 20.165 -12.020 -0.833 1.00 0.00 N ATOM 707 CA PRO A 257 20.223 -13.245 -0.053 1.00 0.00 C ATOM 708 C PRO A 257 21.665 -13.737 0.087 1.00 0.00 C ATOM 709 O PRO A 257 22.502 -13.473 -0.776 1.00 0.00 O ATOM 710 CB PRO A 257 19.330 -14.226 -0.793 1.00 0.00 C ATOM 711 CG PRO A 257 19.175 -13.670 -2.200 1.00 0.00 C ATOM 712 CD PRO A 257 19.663 -12.230 -2.188 1.00 0.00 C ATOM 713 HA PRO A 257 19.877 -13.108 0.972 1.00 0.00 H ATOM 714 HD3 PRO A 257 20.458 -12.087 -2.919 1.00 0.00 H ATOM 715 HD2 PRO A 257 18.844 -11.544 -2.405 1.00 0.00 H ATOM 716 HG3 PRO A 257 18.127 -13.704 -2.499 1.00 0.00 H ATOM 717 HG2 PRO A 257 19.770 -14.258 -2.899 1.00 0.00 H ATOM 718 HB2 PRO A 257 19.793 -15.212 -0.824 1.00 0.00 H ATOM 719 HB3 PRO A 257 18.358 -14.298 -0.304 1.00 0.00 H ATOM 720 N ALA A 258 21.911 -14.444 1.180 1.00 0.00 N ATOM 721 CA ALA A 258 23.238 -14.977 1.444 1.00 0.00 C ATOM 722 C ALA A 258 23.737 -15.727 0.208 1.00 0.00 C ATOM 723 O ALA A 258 23.008 -16.534 -0.368 1.00 0.00 O ATOM 724 CB ALA A 258 23.193 -15.865 2.689 1.00 0.00 C ATOM 725 HA ALA A 258 23.943 -14.170 1.645 1.00 0.00 H ATOM 726 HB1 ALA A 258 22.862 -15.274 3.543 1.00 0.00 H ATOM 727 HB2 ALA A 258 22.497 -16.687 2.522 1.00 0.00 H ATOM 728 HB3 ALA A 258 24.188 -16.264 2.886 1.00 0.00 H ATOM 729 H ALA A 258 21.144 -14.620 1.859 1.00 0.00 H ATOM 730 N GLY A 259 24.975 -15.436 -0.163 1.00 0.00 N ATOM 731 CA GLY A 259 25.580 -16.074 -1.319 1.00 0.00 C ATOM 732 C GLY A 259 25.348 -15.247 -2.585 1.00 0.00 C ATOM 733 O GLY A 259 25.889 -15.562 -3.644 1.00 0.00 O ATOM 734 HA3 GLY A 259 25.140 -17.062 -1.453 1.00 0.00 H ATOM 735 HA2 GLY A 259 26.652 -16.175 -1.150 1.00 0.00 H ATOM 736 H GLY A 259 25.522 -14.740 0.382 1.00 0.00 H ATOM 737 N ALA A 260 24.544 -14.204 -2.434 1.00 0.00 N ATOM 738 CA ALA A 260 24.234 -13.330 -3.552 1.00 0.00 C ATOM 739 C ALA A 260 25.382 -12.338 -3.751 1.00 0.00 C ATOM 740 O ALA A 260 25.689 -11.550 -2.858 1.00 0.00 O ATOM 741 CB ALA A 260 22.898 -12.630 -3.298 1.00 0.00 C ATOM 742 HA ALA A 260 24.131 -13.906 -4.472 1.00 0.00 H ATOM 743 HB1 ALA A 260 22.112 -13.378 -3.192 1.00 0.00 H ATOM 744 HB2 ALA A 260 22.966 -12.041 -2.384 1.00 0.00 H ATOM 745 HB3 ALA A 260 22.667 -11.975 -4.138 1.00 0.00 H ATOM 746 H ALA A 260 24.129 -14.008 -1.501 1.00 0.00 H ATOM 747 N VAL A 261 25.987 -12.412 -4.928 1.00 0.00 N ATOM 748 CA VAL A 261 27.095 -11.530 -5.256 1.00 0.00 C ATOM 749 C VAL A 261 26.559 -10.123 -5.524 1.00 0.00 C ATOM 750 O VAL A 261 25.675 -9.940 -6.359 1.00 0.00 O ATOM 751 CB VAL A 261 27.888 -12.103 -6.433 1.00 0.00 C ATOM 752 CG1 VAL A 261 28.959 -11.116 -6.904 1.00 0.00 C ATOM 753 CG2 VAL A 261 28.508 -13.454 -6.072 1.00 0.00 C ATOM 754 HA VAL A 261 27.788 -11.459 -4.418 1.00 0.00 H ATOM 755 HB VAL A 261 27.194 -12.264 -7.258 1.00 0.00 H ATOM 756 HG11 VAL A 261 28.482 -10.188 -7.221 1.00 0.00 H ATOM 757 HG12 VAL A 261 29.648 -10.910 -6.084 1.00 0.00 H ATOM 758 HG13 VAL A 261 29.507 -11.549 -7.741 1.00 0.00 H ATOM 759 HG21 VAL A 261 29.182 -13.328 -5.224 1.00 0.00 H ATOM 760 HG22 VAL A 261 27.717 -14.156 -5.808 1.00 0.00 H ATOM 761 HG23 VAL A 261 29.065 -13.837 -6.927 1.00 0.00 H ATOM 762 H VAL A 261 25.664 -13.111 -5.627 1.00 0.00 H ATOM 763 N ILE A 262 27.119 -9.163 -4.800 1.00 0.00 N ATOM 764 CA ILE A 262 26.708 -7.778 -4.950 1.00 0.00 C ATOM 765 C ILE A 262 27.675 -7.063 -5.896 1.00 0.00 C ATOM 766 O ILE A 262 27.259 -6.234 -6.704 1.00 0.00 O ATOM 767 CB ILE A 262 26.579 -7.106 -3.581 1.00 0.00 C ATOM 768 CG1 ILE A 262 25.882 -8.031 -2.581 1.00 0.00 C ATOM 769 CG2 ILE A 262 25.875 -5.754 -3.697 1.00 0.00 C ATOM 770 CD1 ILE A 262 26.026 -7.502 -1.153 1.00 0.00 C ATOM 771 HA ILE A 262 25.718 -7.722 -5.402 1.00 0.00 H ATOM 772 HB ILE A 262 27.582 -6.914 -3.199 1.00 0.00 H ATOM 773 HG12 ILE A 262 24.823 -8.096 -2.833 1.00 0.00 H ATOM 774 HG13 ILE A 262 26.329 -9.023 -2.641 1.00 0.00 H ATOM 775 HD11 ILE A 262 27.083 -7.440 -0.895 1.00 0.00 H ATOM 776 HD12 ILE A 262 25.576 -6.512 -1.087 1.00 0.00 H ATOM 777 HD13 ILE A 262 25.521 -8.179 -0.464 1.00 0.00 H ATOM 778 HG21 ILE A 262 26.450 -5.102 -4.354 1.00 0.00 H ATOM 779 HG22 ILE A 262 24.877 -5.900 -4.110 1.00 0.00 H ATOM 780 HG23 ILE A 262 25.798 -5.300 -2.709 1.00 0.00 H ATOM 781 H ILE A 262 27.863 -9.405 -4.115 1.00 0.00 H ATOM 782 N CYS A 263 28.946 -7.411 -5.765 1.00 0.00 N ATOM 783 CA CYS A 263 29.975 -6.813 -6.599 1.00 0.00 C ATOM 784 C CYS A 263 30.958 -7.911 -7.012 1.00 0.00 C ATOM 785 O CYS A 263 31.255 -8.811 -6.226 1.00 0.00 O ATOM 786 CB CYS A 263 30.679 -5.657 -5.887 1.00 0.00 C ATOM 787 SG CYS A 263 29.501 -4.792 -4.785 1.00 0.00 S ATOM 788 HA CYS A 263 29.518 -6.381 -7.490 1.00 0.00 H ATOM 789 HB2 CYS A 263 31.062 -4.956 -6.628 1.00 0.00 H ATOM 790 HB3 CYS A 263 31.507 -6.047 -5.296 1.00 0.00 H ATOM 791 HG CYS A 263 28.453 -4.295 -5.533 1.00 0.00 H ATOM 792 H CYS A 263 29.212 -8.123 -5.055 1.00 0.00 H ATOM 793 N ARG A 264 31.435 -7.802 -8.242 1.00 0.00 N ATOM 794 CA ARG A 264 32.378 -8.775 -8.769 1.00 0.00 C ATOM 795 C ARG A 264 33.617 -8.067 -9.322 1.00 0.00 C ATOM 796 O ARG A 264 33.509 -7.226 -10.213 1.00 0.00 O ATOM 797 CB ARG A 264 31.741 -9.615 -9.877 1.00 0.00 C ATOM 798 CG ARG A 264 32.653 -10.777 -10.277 1.00 0.00 C ATOM 799 CD ARG A 264 32.941 -10.755 -11.780 1.00 0.00 C ATOM 800 NE ARG A 264 34.273 -11.340 -12.049 1.00 0.00 N ATOM 801 CZ ARG A 264 34.990 -11.104 -13.156 1.00 0.00 C ATOM 802 NH1 ARG A 264 34.505 -10.290 -14.105 1.00 0.00 N ATOM 803 NH2 ARG A 264 36.189 -11.678 -13.315 1.00 0.00 N ATOM 804 HA ARG A 264 32.667 -9.434 -7.951 1.00 0.00 H ATOM 805 HB2 ARG A 264 30.791 -10.013 -9.521 1.00 0.00 H ATOM 806 HB3 ARG A 264 31.565 -8.983 -10.748 1.00 0.00 H ATOM 807 HG2 ARG A 264 33.594 -10.696 -9.732 1.00 0.00 H ATOM 808 HG3 ARG A 264 32.166 -11.718 -10.021 1.00 0.00 H ATOM 809 HD2 ARG A 264 32.920 -9.725 -12.137 1.00 0.00 H ATOM 810 HD3 ARG A 264 32.180 -11.335 -12.302 1.00 0.00 H ATOM 811 HE ARG A 264 34.679 -11.975 -11.333 1.00 0.00 H ATOM 812 HH12 ARG A 264 35.060 -10.105 -14.965 1.00 0.00 H ATOM 813 HH11 ARG A 264 33.574 -9.843 -13.981 1.00 0.00 H ATOM 814 HH22 ARG A 264 36.744 -11.493 -14.175 1.00 0.00 H ATOM 815 HH21 ARG A 264 36.565 -12.308 -12.579 1.00 0.00 H ATOM 816 H ARG A 264 31.130 -7.008 -8.841 1.00 0.00 H ATOM 817 N ILE A 265 34.764 -8.436 -8.771 1.00 0.00 N ATOM 818 CA ILE A 265 36.022 -7.847 -9.199 1.00 0.00 C ATOM 819 C ILE A 265 36.149 -7.972 -10.719 1.00 0.00 C ATOM 820 O ILE A 265 35.949 -9.051 -11.275 1.00 0.00 O ATOM 821 CB ILE A 265 37.191 -8.466 -8.431 1.00 0.00 C ATOM 822 CG1 ILE A 265 38.531 -7.987 -8.993 1.00 0.00 C ATOM 823 CG2 ILE A 265 37.090 -9.993 -8.416 1.00 0.00 C ATOM 824 CD1 ILE A 265 39.585 -7.885 -7.887 1.00 0.00 C ATOM 825 HA ILE A 265 36.044 -6.783 -8.964 1.00 0.00 H ATOM 826 HB ILE A 265 37.136 -8.129 -7.396 1.00 0.00 H ATOM 827 HG12 ILE A 265 38.874 -8.694 -9.749 1.00 0.00 H ATOM 828 HG13 ILE A 265 38.396 -7.006 -9.449 1.00 0.00 H ATOM 829 HD11 ILE A 265 39.249 -7.176 -7.131 1.00 0.00 H ATOM 830 HD12 ILE A 265 39.727 -8.865 -7.431 1.00 0.00 H ATOM 831 HD13 ILE A 265 40.527 -7.542 -8.315 1.00 0.00 H ATOM 832 HG21 ILE A 265 36.158 -10.290 -7.934 1.00 0.00 H ATOM 833 HG22 ILE A 265 37.106 -10.367 -9.440 1.00 0.00 H ATOM 834 HG23 ILE A 265 37.934 -10.406 -7.863 1.00 0.00 H ATOM 835 H ILE A 265 34.764 -9.157 -8.022 1.00 0.00 H ATOM 836 N GLY A 266 36.479 -6.853 -11.347 1.00 0.00 N ATOM 837 CA GLY A 266 36.634 -6.825 -12.791 1.00 0.00 C ATOM 838 C GLY A 266 35.455 -6.111 -13.455 1.00 0.00 C ATOM 839 O GLY A 266 35.643 -5.325 -14.382 1.00 0.00 O ATOM 840 HA3 GLY A 266 36.688 -7.848 -13.164 1.00 0.00 H ATOM 841 HA2 GLY A 266 37.556 -6.300 -13.041 1.00 0.00 H ATOM 842 H GLY A 266 36.629 -5.982 -10.798 1.00 0.00 H ATOM 843 N GLU A 267 34.266 -6.410 -12.954 1.00 0.00 N ATOM 844 CA GLU A 267 33.056 -5.807 -13.488 1.00 0.00 C ATOM 845 C GLU A 267 33.022 -4.311 -13.164 1.00 0.00 C ATOM 846 O GLU A 267 33.422 -3.898 -12.078 1.00 0.00 O ATOM 847 CB GLU A 267 31.809 -6.513 -12.951 1.00 0.00 C ATOM 848 CG GLU A 267 31.530 -6.107 -11.502 1.00 0.00 C ATOM 849 CD GLU A 267 30.278 -5.232 -11.410 1.00 0.00 C ATOM 850 OE1 GLU A 267 29.994 -4.456 -12.334 1.00 0.00 O ATOM 851 OE2 GLU A 267 29.590 -5.378 -10.329 1.00 0.00 O ATOM 852 HA GLU A 267 33.061 -5.925 -14.572 1.00 0.00 H ATOM 853 HB2 GLU A 267 30.952 -6.243 -13.568 1.00 0.00 H ATOM 854 HB3 GLU A 267 31.962 -7.591 -12.996 1.00 0.00 H ATOM 855 HG2 GLU A 267 31.383 -7.005 -10.902 1.00 0.00 H ATOM 856 HG3 GLU A 267 32.384 -5.550 -11.117 1.00 0.00 H ATOM 857 H GLU A 267 34.197 -7.086 -12.167 1.00 0.00 H ATOM 858 N PRO A 268 32.527 -3.521 -14.154 1.00 0.00 N ATOM 859 CA PRO A 268 32.435 -2.080 -13.986 1.00 0.00 C ATOM 860 C PRO A 268 31.273 -1.710 -13.062 1.00 0.00 C ATOM 861 O PRO A 268 30.165 -2.219 -13.218 1.00 0.00 O ATOM 862 CB PRO A 268 32.274 -1.530 -15.393 1.00 0.00 C ATOM 863 CG PRO A 268 31.816 -2.700 -16.249 1.00 0.00 C ATOM 864 CD PRO A 268 32.044 -3.976 -15.455 1.00 0.00 C ATOM 865 HA PRO A 268 33.316 -1.655 -13.505 1.00 0.00 H ATOM 866 HD3 PRO A 268 31.114 -4.533 -15.347 1.00 0.00 H ATOM 867 HD2 PRO A 268 32.788 -4.605 -15.943 1.00 0.00 H ATOM 868 HG3 PRO A 268 32.392 -2.731 -17.174 1.00 0.00 H ATOM 869 HG2 PRO A 268 30.757 -2.594 -16.485 1.00 0.00 H ATOM 870 HB2 PRO A 268 31.528 -0.735 -15.407 1.00 0.00 H ATOM 871 HB3 PRO A 268 33.224 -1.141 -15.759 1.00 0.00 H ATOM 872 N GLY A 269 31.568 -0.825 -12.121 1.00 0.00 N ATOM 873 CA GLY A 269 30.561 -0.379 -11.171 1.00 0.00 C ATOM 874 C GLY A 269 29.678 0.711 -11.780 1.00 0.00 C ATOM 875 O GLY A 269 30.176 1.754 -12.202 1.00 0.00 O ATOM 876 HA3 GLY A 269 31.057 0.017 -10.285 1.00 0.00 H ATOM 877 HA2 GLY A 269 29.937 -1.227 -10.888 1.00 0.00 H ATOM 878 H GLY A 269 32.534 -0.444 -12.061 1.00 0.00 H ATOM 879 N ASP A 270 28.383 0.434 -11.806 1.00 0.00 N ATOM 880 CA ASP A 270 27.426 1.379 -12.357 1.00 0.00 C ATOM 881 C ASP A 270 26.291 1.592 -11.353 1.00 0.00 C ATOM 882 O ASP A 270 25.175 1.938 -11.736 1.00 0.00 O ATOM 883 CB ASP A 270 26.815 0.850 -13.656 1.00 0.00 C ATOM 884 CG ASP A 270 27.755 0.856 -14.862 1.00 0.00 C ATOM 885 OD1 ASP A 270 28.364 -0.169 -15.204 1.00 0.00 O ATOM 886 OD2 ASP A 270 27.853 1.989 -15.472 1.00 0.00 O ATOM 887 HA ASP A 270 27.952 2.312 -12.560 1.00 0.00 H ATOM 888 HB2 ASP A 270 26.491 -0.177 -13.484 1.00 0.00 H ATOM 889 HB3 ASP A 270 25.950 1.467 -13.899 1.00 0.00 H ATOM 890 H ASP A 270 28.046 -0.474 -11.426 1.00 0.00 H ATOM 891 N ARG A 271 26.616 1.374 -10.087 1.00 0.00 N ATOM 892 CA ARG A 271 25.638 1.539 -9.025 1.00 0.00 C ATOM 893 C ARG A 271 26.314 1.420 -7.657 1.00 0.00 C ATOM 894 O ARG A 271 27.340 0.753 -7.524 1.00 0.00 O ATOM 895 CB ARG A 271 24.529 0.490 -9.131 1.00 0.00 C ATOM 896 CG ARG A 271 25.115 -0.918 -9.251 1.00 0.00 C ATOM 897 CD ARG A 271 24.441 -1.698 -10.381 1.00 0.00 C ATOM 898 NE ARG A 271 25.377 -2.705 -10.929 1.00 0.00 N ATOM 899 CZ ARG A 271 25.014 -3.693 -11.759 1.00 0.00 C ATOM 900 NH1 ARG A 271 23.735 -3.814 -12.140 1.00 0.00 N ATOM 901 NH2 ARG A 271 25.931 -4.562 -12.207 1.00 0.00 N ATOM 902 HA ARG A 271 25.197 2.530 -9.131 1.00 0.00 H ATOM 903 HB2 ARG A 271 23.903 0.541 -8.240 1.00 0.00 H ATOM 904 HB3 ARG A 271 23.922 0.700 -10.012 1.00 0.00 H ATOM 905 HG2 ARG A 271 26.183 -0.844 -9.456 1.00 0.00 H ATOM 906 HG3 ARG A 271 24.963 -1.449 -8.311 1.00 0.00 H ATOM 907 HD2 ARG A 271 24.149 -1.008 -11.172 1.00 0.00 H ATOM 908 HD3 ARG A 271 23.555 -2.201 -9.994 1.00 0.00 H ATOM 909 HE ARG A 271 26.378 -2.642 -10.653 1.00 0.00 H ATOM 910 HH12 ARG A 271 23.455 -4.581 -12.784 1.00 0.00 H ATOM 911 HH11 ARG A 271 23.023 -3.141 -11.792 1.00 0.00 H ATOM 912 HH22 ARG A 271 25.650 -5.329 -12.851 1.00 0.00 H ATOM 913 HH21 ARG A 271 26.924 -4.470 -11.911 1.00 0.00 H ATOM 914 H ARG A 271 27.585 1.081 -9.850 1.00 0.00 H ATOM 915 N MET A 272 25.714 2.077 -6.677 1.00 0.00 N ATOM 916 CA MET A 272 26.245 2.053 -5.324 1.00 0.00 C ATOM 917 C MET A 272 25.462 1.077 -4.444 1.00 0.00 C ATOM 918 O MET A 272 24.392 0.606 -4.831 1.00 0.00 O ATOM 919 CB MET A 272 26.170 3.457 -4.721 1.00 0.00 C ATOM 920 CG MET A 272 27.564 4.074 -4.592 1.00 0.00 C ATOM 921 SD MET A 272 28.614 3.009 -3.618 1.00 0.00 S ATOM 922 CE MET A 272 28.237 3.614 -1.981 1.00 0.00 C ATOM 923 HA MET A 272 27.282 1.721 -5.367 1.00 0.00 H ATOM 924 HB2 MET A 272 25.558 4.089 -5.364 1.00 0.00 H ATOM 925 HB3 MET A 272 25.714 3.397 -3.733 1.00 0.00 H ATOM 926 HG2 MET A 272 27.485 5.047 -4.106 1.00 0.00 H ATOM 927 HG3 MET A 272 27.997 4.199 -5.584 1.00 0.00 H ATOM 928 HE1 MET A 272 28.496 4.671 -1.917 1.00 0.00 H ATOM 929 HE2 MET A 272 27.172 3.487 -1.784 1.00 0.00 H ATOM 930 HE3 MET A 272 28.813 3.052 -1.246 1.00 0.00 H ATOM 931 H MET A 272 24.849 2.619 -6.878 1.00 0.00 H ATOM 932 N PHE A 273 26.024 0.800 -3.276 1.00 0.00 N ATOM 933 CA PHE A 273 25.391 -0.112 -2.339 1.00 0.00 C ATOM 934 C PHE A 273 25.607 0.349 -0.895 1.00 0.00 C ATOM 935 O PHE A 273 26.699 0.788 -0.538 1.00 0.00 O ATOM 936 CB PHE A 273 26.052 -1.479 -2.529 1.00 0.00 C ATOM 937 CG PHE A 273 25.838 -2.084 -3.917 1.00 0.00 C ATOM 938 CD1 PHE A 273 26.497 -1.574 -4.992 1.00 0.00 C ATOM 939 CD2 PHE A 273 24.989 -3.135 -4.078 1.00 0.00 C ATOM 940 CE1 PHE A 273 26.299 -2.136 -6.281 1.00 0.00 C ATOM 941 CE2 PHE A 273 24.791 -3.697 -5.366 1.00 0.00 C ATOM 942 CZ PHE A 273 25.450 -3.187 -6.440 1.00 0.00 C ATOM 943 HA PHE A 273 24.318 -0.150 -2.524 1.00 0.00 H ATOM 944 HB2 PHE A 273 27.124 -1.368 -2.364 1.00 0.00 H ATOM 945 HB3 PHE A 273 25.641 -2.165 -1.788 1.00 0.00 H ATOM 946 HD2 PHE A 273 24.461 -3.545 -3.217 1.00 0.00 H ATOM 947 HE2 PHE A 273 24.110 -4.538 -5.494 1.00 0.00 H ATOM 948 HZ PHE A 273 25.298 -3.620 -7.429 1.00 0.00 H ATOM 949 HE1 PHE A 273 26.827 -1.726 -7.142 1.00 0.00 H ATOM 950 HD1 PHE A 273 27.178 -0.733 -4.864 1.00 0.00 H ATOM 951 H PHE A 273 26.932 1.242 -3.027 1.00 0.00 H ATOM 952 N PHE A 274 24.549 0.233 -0.107 1.00 0.00 N ATOM 953 CA PHE A 274 24.609 0.632 1.289 1.00 0.00 C ATOM 954 C PHE A 274 23.906 -0.392 2.182 1.00 0.00 C ATOM 955 O PHE A 274 22.738 -0.711 1.967 1.00 0.00 O ATOM 956 CB PHE A 274 23.883 1.974 1.402 1.00 0.00 C ATOM 957 CG PHE A 274 24.326 3.010 0.367 1.00 0.00 C ATOM 958 CD1 PHE A 274 23.863 2.937 -0.910 1.00 0.00 C ATOM 959 CD2 PHE A 274 25.182 4.004 0.723 1.00 0.00 C ATOM 960 CE1 PHE A 274 24.273 3.898 -1.870 1.00 0.00 C ATOM 961 CE2 PHE A 274 25.593 4.966 -0.237 1.00 0.00 C ATOM 962 CZ PHE A 274 25.130 4.893 -1.514 1.00 0.00 C ATOM 963 HA PHE A 274 25.648 0.703 1.612 1.00 0.00 H ATOM 964 HB2 PHE A 274 22.815 1.798 1.276 1.00 0.00 H ATOM 965 HB3 PHE A 274 24.068 2.381 2.396 1.00 0.00 H ATOM 966 HD2 PHE A 274 25.553 4.063 1.746 1.00 0.00 H ATOM 967 HE2 PHE A 274 26.279 5.763 0.049 1.00 0.00 H ATOM 968 HZ PHE A 274 25.445 5.631 -2.252 1.00 0.00 H ATOM 969 HE1 PHE A 274 23.901 3.839 -2.893 1.00 0.00 H ATOM 970 HD1 PHE A 274 23.177 2.140 -1.196 1.00 0.00 H ATOM 971 H PHE A 274 23.662 -0.149 -0.493 1.00 0.00 H ATOM 972 N VAL A 275 24.647 -0.878 3.167 1.00 0.00 N ATOM 973 CA VAL A 275 24.110 -1.859 4.095 1.00 0.00 C ATOM 974 C VAL A 275 23.183 -1.159 5.090 1.00 0.00 C ATOM 975 O VAL A 275 23.559 -0.157 5.697 1.00 0.00 O ATOM 976 CB VAL A 275 25.252 -2.618 4.774 1.00 0.00 C ATOM 977 CG1 VAL A 275 24.717 -3.558 5.856 1.00 0.00 C ATOM 978 CG2 VAL A 275 26.088 -3.383 3.747 1.00 0.00 C ATOM 979 HA VAL A 275 23.515 -2.602 3.563 1.00 0.00 H ATOM 980 HB VAL A 275 25.901 -1.887 5.256 1.00 0.00 H ATOM 981 HG11 VAL A 275 24.185 -2.977 6.610 1.00 0.00 H ATOM 982 HG12 VAL A 275 24.036 -4.280 5.404 1.00 0.00 H ATOM 983 HG13 VAL A 275 25.550 -4.085 6.322 1.00 0.00 H ATOM 984 HG21 VAL A 275 25.453 -4.099 3.225 1.00 0.00 H ATOM 985 HG22 VAL A 275 26.512 -2.680 3.030 1.00 0.00 H ATOM 986 HG23 VAL A 275 26.892 -3.913 4.257 1.00 0.00 H ATOM 987 H VAL A 275 25.628 -0.552 3.278 1.00 0.00 H ATOM 988 N VAL A 276 21.987 -1.714 5.227 1.00 0.00 N ATOM 989 CA VAL A 276 21.003 -1.155 6.139 1.00 0.00 C ATOM 990 C VAL A 276 20.915 -2.033 7.388 1.00 0.00 C ATOM 991 O VAL A 276 20.915 -1.527 8.509 1.00 0.00 O ATOM 992 CB VAL A 276 19.659 -0.996 5.423 1.00 0.00 C ATOM 993 CG1 VAL A 276 18.595 -0.442 6.374 1.00 0.00 C ATOM 994 CG2 VAL A 276 19.799 -0.112 4.182 1.00 0.00 C ATOM 995 HA VAL A 276 21.304 -0.159 6.463 1.00 0.00 H ATOM 996 HB VAL A 276 19.335 -1.984 5.095 1.00 0.00 H ATOM 997 HG11 VAL A 276 18.467 -1.127 7.212 1.00 0.00 H ATOM 998 HG12 VAL A 276 18.913 0.533 6.744 1.00 0.00 H ATOM 999 HG13 VAL A 276 17.650 -0.339 5.840 1.00 0.00 H ATOM 1000 HG21 VAL A 276 20.156 0.874 4.478 1.00 0.00 H ATOM 1001 HG22 VAL A 276 20.511 -0.566 3.493 1.00 0.00 H ATOM 1002 HG23 VAL A 276 18.829 -0.017 3.694 1.00 0.00 H ATOM 1003 H VAL A 276 21.749 -2.562 4.674 1.00 0.00 H ATOM 1004 N GLU A 277 20.841 -3.336 7.154 1.00 0.00 N ATOM 1005 CA GLU A 277 20.754 -4.289 8.247 1.00 0.00 C ATOM 1006 C GLU A 277 21.447 -5.599 7.865 1.00 0.00 C ATOM 1007 O GLU A 277 21.221 -6.132 6.780 1.00 0.00 O ATOM 1008 CB GLU A 277 19.296 -4.534 8.643 1.00 0.00 C ATOM 1009 CG GLU A 277 19.210 -5.277 9.979 1.00 0.00 C ATOM 1010 CD GLU A 277 18.850 -4.319 11.116 1.00 0.00 C ATOM 1011 OE1 GLU A 277 19.699 -3.525 11.550 1.00 0.00 O ATOM 1012 OE2 GLU A 277 17.640 -4.418 11.550 1.00 0.00 O ATOM 1013 HA GLU A 277 21.266 -3.870 9.113 1.00 0.00 H ATOM 1014 HB2 GLU A 277 18.785 -3.576 8.734 1.00 0.00 H ATOM 1015 HB3 GLU A 277 18.812 -5.131 7.870 1.00 0.00 H ATOM 1016 HG2 GLU A 277 18.445 -6.051 9.909 1.00 0.00 H ATOM 1017 HG3 GLU A 277 20.174 -5.739 10.193 1.00 0.00 H ATOM 1018 H GLU A 277 20.845 -3.681 6.173 1.00 0.00 H ATOM 1019 N GLY A 278 22.277 -6.079 8.780 1.00 0.00 N ATOM 1020 CA GLY A 278 23.004 -7.316 8.553 1.00 0.00 C ATOM 1021 C GLY A 278 24.494 -7.044 8.329 1.00 0.00 C ATOM 1022 O GLY A 278 24.963 -5.927 8.543 1.00 0.00 O ATOM 1023 HA3 GLY A 278 22.596 -7.813 7.673 1.00 0.00 H ATOM 1024 HA2 GLY A 278 22.886 -7.963 9.422 1.00 0.00 H ATOM 1025 H GLY A 278 22.410 -5.563 9.673 1.00 0.00 H ATOM 1026 N SER A 279 25.195 -8.083 7.900 1.00 0.00 N ATOM 1027 CA SER A 279 26.621 -7.970 7.644 1.00 0.00 C ATOM 1028 C SER A 279 26.956 -8.566 6.275 1.00 0.00 C ATOM 1029 O SER A 279 26.183 -9.353 5.732 1.00 0.00 O ATOM 1030 CB SER A 279 27.433 -8.664 8.739 1.00 0.00 C ATOM 1031 OG SER A 279 27.494 -7.886 9.932 1.00 0.00 O ATOM 1032 HA SER A 279 26.887 -6.913 7.647 1.00 0.00 H ATOM 1033 HB2 SER A 279 28.447 -8.830 8.374 1.00 0.00 H ATOM 1034 HB3 SER A 279 26.969 -9.623 8.967 1.00 0.00 H ATOM 1035 HG SER A 279 27.921 -7.015 9.735 1.00 0.00 H ATOM 1036 H SER A 279 24.717 -8.994 7.744 1.00 0.00 H ATOM 1037 N VAL A 280 28.109 -8.167 5.758 1.00 0.00 N ATOM 1038 CA VAL A 280 28.556 -8.652 4.464 1.00 0.00 C ATOM 1039 C VAL A 280 30.004 -9.131 4.576 1.00 0.00 C ATOM 1040 O VAL A 280 30.731 -8.714 5.476 1.00 0.00 O ATOM 1041 CB VAL A 280 28.365 -7.566 3.403 1.00 0.00 C ATOM 1042 CG1 VAL A 280 29.213 -7.854 2.163 1.00 0.00 C ATOM 1043 CG2 VAL A 280 26.888 -7.413 3.034 1.00 0.00 C ATOM 1044 HA VAL A 280 27.955 -9.505 4.148 1.00 0.00 H ATOM 1045 HB VAL A 280 28.704 -6.621 3.828 1.00 0.00 H ATOM 1046 HG11 VAL A 280 30.266 -7.887 2.444 1.00 0.00 H ATOM 1047 HG12 VAL A 280 28.919 -8.814 1.738 1.00 0.00 H ATOM 1048 HG13 VAL A 280 29.057 -7.066 1.426 1.00 0.00 H ATOM 1049 HG21 VAL A 280 26.514 -8.358 2.639 1.00 0.00 H ATOM 1050 HG22 VAL A 280 26.319 -7.138 3.922 1.00 0.00 H ATOM 1051 HG23 VAL A 280 26.782 -6.635 2.278 1.00 0.00 H ATOM 1052 H VAL A 280 28.703 -7.497 6.287 1.00 0.00 H ATOM 1053 N SER A 281 30.380 -9.999 3.649 1.00 0.00 N ATOM 1054 CA SER A 281 31.729 -10.539 3.632 1.00 0.00 C ATOM 1055 C SER A 281 32.361 -10.326 2.254 1.00 0.00 C ATOM 1056 O SER A 281 31.743 -10.617 1.232 1.00 0.00 O ATOM 1057 CB SER A 281 31.732 -12.026 3.992 1.00 0.00 C ATOM 1058 OG SER A 281 32.029 -12.240 5.369 1.00 0.00 O ATOM 1059 HA SER A 281 32.318 -10.010 4.381 1.00 0.00 H ATOM 1060 HB2 SER A 281 32.483 -12.534 3.386 1.00 0.00 H ATOM 1061 HB3 SER A 281 30.749 -12.443 3.775 1.00 0.00 H ATOM 1062 HG SER A 281 32.021 -13.211 5.560 1.00 0.00 H ATOM 1063 H SER A 281 29.699 -10.299 2.922 1.00 0.00 H ATOM 1064 N VAL A 282 33.586 -9.818 2.273 1.00 0.00 N ATOM 1065 CA VAL A 282 34.307 -9.562 1.038 1.00 0.00 C ATOM 1066 C VAL A 282 34.894 -10.875 0.514 1.00 0.00 C ATOM 1067 O VAL A 282 35.319 -11.724 1.295 1.00 0.00 O ATOM 1068 CB VAL A 282 35.367 -8.483 1.266 1.00 0.00 C ATOM 1069 CG1 VAL A 282 36.114 -8.164 -0.031 1.00 0.00 C ATOM 1070 CG2 VAL A 282 34.744 -7.221 1.865 1.00 0.00 C ATOM 1071 HA VAL A 282 33.631 -9.179 0.273 1.00 0.00 H ATOM 1072 HB VAL A 282 36.091 -8.871 1.982 1.00 0.00 H ATOM 1073 HG11 VAL A 282 36.606 -9.065 -0.397 1.00 0.00 H ATOM 1074 HG12 VAL A 282 35.406 -7.806 -0.778 1.00 0.00 H ATOM 1075 HG13 VAL A 282 36.861 -7.394 0.161 1.00 0.00 H ATOM 1076 HG21 VAL A 282 33.989 -6.831 1.183 1.00 0.00 H ATOM 1077 HG22 VAL A 282 34.281 -7.465 2.821 1.00 0.00 H ATOM 1078 HG23 VAL A 282 35.520 -6.471 2.016 1.00 0.00 H ATOM 1079 H VAL A 282 34.037 -9.600 3.185 1.00 0.00 H ATOM 1080 N ALA A 283 34.897 -10.999 -0.805 1.00 0.00 N ATOM 1081 CA ALA A 283 35.425 -12.194 -1.442 1.00 0.00 C ATOM 1082 C ALA A 283 36.912 -11.994 -1.740 1.00 0.00 C ATOM 1083 O ALA A 283 37.272 -11.428 -2.771 1.00 0.00 O ATOM 1084 CB ALA A 283 34.614 -12.500 -2.703 1.00 0.00 C ATOM 1085 HA ALA A 283 35.335 -13.054 -0.779 1.00 0.00 H ATOM 1086 HB1 ALA A 283 33.571 -12.662 -2.432 1.00 0.00 H ATOM 1087 HB2 ALA A 283 34.685 -11.658 -3.392 1.00 0.00 H ATOM 1088 HB3 ALA A 283 35.011 -13.396 -3.180 1.00 0.00 H ATOM 1089 H ALA A 283 34.516 -10.230 -1.393 1.00 0.00 H ATOM 1090 N THR A 284 37.736 -12.469 -0.818 1.00 0.00 N ATOM 1091 CA THR A 284 39.177 -12.350 -0.969 1.00 0.00 C ATOM 1092 C THR A 284 39.896 -13.169 0.105 1.00 0.00 C ATOM 1093 O THR A 284 39.255 -13.752 0.979 1.00 0.00 O ATOM 1094 CB THR A 284 39.534 -10.862 -0.938 1.00 0.00 C ATOM 1095 OG1 THR A 284 40.346 -10.723 0.225 1.00 0.00 O ATOM 1096 CG2 THR A 284 38.320 -9.974 -0.653 1.00 0.00 C ATOM 1097 HA THR A 284 39.510 -12.760 -1.923 1.00 0.00 H ATOM 1098 HB THR A 284 39.977 -10.576 -1.892 1.00 0.00 H ATOM 1099 HG1 THR A 284 40.624 -9.778 0.321 1.00 0.00 H ATOM 1100 HG23 THR A 284 37.634 -10.017 -1.499 1.00 0.00 H ATOM 1101 HG21 THR A 284 37.815 -10.329 0.245 1.00 0.00 H ATOM 1102 HG22 THR A 284 38.650 -8.946 -0.503 1.00 0.00 H ATOM 1103 H THR A 284 37.346 -12.934 0.027 1.00 0.00 H ATOM 1104 N PRO A 285 41.251 -13.187 0.003 1.00 0.00 N ATOM 1105 CA PRO A 285 42.064 -13.924 0.955 1.00 0.00 C ATOM 1106 C PRO A 285 42.139 -13.191 2.296 1.00 0.00 C ATOM 1107 O PRO A 285 42.344 -13.813 3.338 1.00 0.00 O ATOM 1108 CB PRO A 285 43.419 -14.075 0.284 1.00 0.00 C ATOM 1109 CG PRO A 285 43.460 -13.021 -0.812 1.00 0.00 C ATOM 1110 CD PRO A 285 42.044 -12.507 -1.017 1.00 0.00 C ATOM 1111 HA PRO A 285 41.645 -14.900 1.198 1.00 0.00 H ATOM 1112 HD3 PRO A 285 42.003 -11.427 -0.879 1.00 0.00 H ATOM 1113 HD2 PRO A 285 41.684 -12.758 -2.015 1.00 0.00 H ATOM 1114 HG3 PRO A 285 43.832 -13.462 -1.737 1.00 0.00 H ATOM 1115 HG2 PRO A 285 44.113 -12.201 -0.514 1.00 0.00 H ATOM 1116 HB2 PRO A 285 44.220 -13.906 1.004 1.00 0.00 H ATOM 1117 HB3 PRO A 285 43.522 -15.072 -0.144 1.00 0.00 H ATOM 1118 N ASN A 286 41.971 -11.879 2.227 1.00 0.00 N ATOM 1119 CA ASN A 286 42.018 -11.054 3.422 1.00 0.00 C ATOM 1120 C ASN A 286 40.855 -10.060 3.396 1.00 0.00 C ATOM 1121 O ASN A 286 41.069 -8.848 3.403 1.00 0.00 O ATOM 1122 CB ASN A 286 43.322 -10.255 3.490 1.00 0.00 C ATOM 1123 CG ASN A 286 44.403 -11.034 4.242 1.00 0.00 C ATOM 1124 OD1 ASN A 286 45.281 -11.648 3.658 1.00 0.00 O ATOM 1125 ND2 ASN A 286 44.290 -10.975 5.565 1.00 0.00 N ATOM 1126 HA ASN A 286 41.953 -11.712 4.289 1.00 0.00 H ATOM 1127 HB2 ASN A 286 43.669 -10.051 2.477 1.00 0.00 H ATOM 1128 HB3 ASN A 286 43.137 -9.313 4.006 1.00 0.00 H ATOM 1129 HD22 ASN A 286 43.515 -10.432 5.997 1.00 0.00 H ATOM 1130 HD21 ASN A 286 44.976 -11.472 6.168 1.00 0.00 H ATOM 1131 H ASN A 286 41.803 -11.432 1.303 1.00 0.00 H ATOM 1132 N PRO A 287 39.618 -10.622 3.366 1.00 0.00 N ATOM 1133 CA PRO A 287 38.421 -9.799 3.339 1.00 0.00 C ATOM 1134 C PRO A 287 38.146 -9.186 4.714 1.00 0.00 C ATOM 1135 O PRO A 287 39.026 -9.159 5.572 1.00 0.00 O ATOM 1136 CB PRO A 287 37.313 -10.730 2.872 1.00 0.00 C ATOM 1137 CG PRO A 287 37.830 -12.140 3.100 1.00 0.00 C ATOM 1138 CD PRO A 287 39.326 -12.054 3.357 1.00 0.00 C ATOM 1139 HA PRO A 287 38.514 -8.944 2.669 1.00 0.00 H ATOM 1140 HD3 PRO A 287 39.578 -12.504 4.317 1.00 0.00 H ATOM 1141 HD2 PRO A 287 39.882 -12.555 2.565 1.00 0.00 H ATOM 1142 HG3 PRO A 287 37.640 -12.751 2.218 1.00 0.00 H ATOM 1143 HG2 PRO A 287 37.331 -12.583 3.962 1.00 0.00 H ATOM 1144 HB2 PRO A 287 36.405 -10.560 3.451 1.00 0.00 H ATOM 1145 HB3 PRO A 287 37.103 -10.569 1.815 1.00 0.00 H ATOM 1146 N VAL A 288 36.921 -8.710 4.879 1.00 0.00 N ATOM 1147 CA VAL A 288 36.520 -8.098 6.134 1.00 0.00 C ATOM 1148 C VAL A 288 35.006 -8.246 6.307 1.00 0.00 C ATOM 1149 O VAL A 288 34.295 -8.545 5.350 1.00 0.00 O ATOM 1150 CB VAL A 288 36.987 -6.642 6.181 1.00 0.00 C ATOM 1151 CG1 VAL A 288 36.213 -5.851 7.238 1.00 0.00 C ATOM 1152 CG2 VAL A 288 38.494 -6.558 6.428 1.00 0.00 C ATOM 1153 HA VAL A 288 36.995 -8.604 6.974 1.00 0.00 H ATOM 1154 HB VAL A 288 36.781 -6.193 5.210 1.00 0.00 H ATOM 1155 HG11 VAL A 288 35.150 -5.870 6.998 1.00 0.00 H ATOM 1156 HG12 VAL A 288 36.374 -6.302 8.217 1.00 0.00 H ATOM 1157 HG13 VAL A 288 36.566 -4.820 7.249 1.00 0.00 H ATOM 1158 HG21 VAL A 288 38.732 -7.033 7.380 1.00 0.00 H ATOM 1159 HG22 VAL A 288 39.022 -7.069 5.623 1.00 0.00 H ATOM 1160 HG23 VAL A 288 38.798 -5.512 6.457 1.00 0.00 H ATOM 1161 H VAL A 288 36.236 -8.775 4.099 1.00 0.00 H ATOM 1162 N GLU A 289 34.560 -8.031 7.536 1.00 0.00 N ATOM 1163 CA GLU A 289 33.144 -8.137 7.847 1.00 0.00 C ATOM 1164 C GLU A 289 32.496 -6.752 7.852 1.00 0.00 C ATOM 1165 O GLU A 289 32.885 -5.883 8.632 1.00 0.00 O ATOM 1166 CB GLU A 289 32.928 -8.848 9.185 1.00 0.00 C ATOM 1167 CG GLU A 289 31.510 -9.413 9.284 1.00 0.00 C ATOM 1168 CD GLU A 289 31.179 -9.816 10.722 1.00 0.00 C ATOM 1169 OE1 GLU A 289 30.369 -9.150 11.382 1.00 0.00 O ATOM 1170 OE2 GLU A 289 31.797 -10.865 11.149 1.00 0.00 O ATOM 1171 HA GLU A 289 32.666 -8.737 7.072 1.00 0.00 H ATOM 1172 HB2 GLU A 289 33.644 -9.665 9.275 1.00 0.00 H ATOM 1173 HB3 GLU A 289 33.086 -8.137 9.996 1.00 0.00 H ATOM 1174 HG2 GLU A 289 30.800 -8.655 8.954 1.00 0.00 H ATOM 1175 HG3 GLU A 289 31.429 -10.289 8.641 1.00 0.00 H ATOM 1176 H GLU A 289 35.233 -7.783 8.289 1.00 0.00 H ATOM 1177 N LEU A 290 31.520 -6.588 6.972 1.00 0.00 N ATOM 1178 CA LEU A 290 30.814 -5.321 6.865 1.00 0.00 C ATOM 1179 C LEU A 290 29.525 -5.389 7.687 1.00 0.00 C ATOM 1180 O LEU A 290 28.964 -6.467 7.882 1.00 0.00 O ATOM 1181 CB LEU A 290 30.588 -4.957 5.396 1.00 0.00 C ATOM 1182 CG LEU A 290 31.802 -4.405 4.648 1.00 0.00 C ATOM 1183 CD1 LEU A 290 31.546 -4.364 3.140 1.00 0.00 C ATOM 1184 CD2 LEU A 290 32.210 -3.037 5.197 1.00 0.00 C ATOM 1185 HA LEU A 290 31.416 -4.513 7.281 1.00 0.00 H ATOM 1186 HB2 LEU A 290 30.256 -5.856 4.877 1.00 0.00 H ATOM 1187 HB3 LEU A 290 29.801 -4.204 5.356 1.00 0.00 H ATOM 1188 HG LEU A 290 32.641 -5.081 4.814 1.00 0.00 H ATOM 1189 HD21 LEU A 290 31.381 -2.339 5.082 1.00 0.00 H ATOM 1190 HD22 LEU A 290 32.463 -3.131 6.253 1.00 0.00 H ATOM 1191 HD23 LEU A 290 33.076 -2.669 4.646 1.00 0.00 H ATOM 1192 HD11 LEU A 290 31.342 -5.372 2.780 1.00 0.00 H ATOM 1193 HD12 LEU A 290 30.688 -3.723 2.936 1.00 0.00 H ATOM 1194 HD13 LEU A 290 32.426 -3.967 2.634 1.00 0.00 H ATOM 1195 H LEU A 290 31.255 -7.377 6.348 1.00 0.00 H ATOM 1196 N GLY A 291 29.094 -4.224 8.147 1.00 0.00 N ATOM 1197 CA GLY A 291 27.881 -4.139 8.944 1.00 0.00 C ATOM 1198 C GLY A 291 26.936 -3.070 8.391 1.00 0.00 C ATOM 1199 O GLY A 291 27.177 -2.517 7.318 1.00 0.00 O ATOM 1200 HA3 GLY A 291 28.145 -3.885 9.970 1.00 0.00 H ATOM 1201 HA2 GLY A 291 27.376 -5.105 8.929 1.00 0.00 H ATOM 1202 H GLY A 291 29.630 -3.359 7.935 1.00 0.00 H ATOM 1203 N PRO A 292 25.852 -2.805 9.166 1.00 0.00 N ATOM 1204 CA PRO A 292 24.869 -1.812 8.765 1.00 0.00 C ATOM 1205 C PRO A 292 25.406 -0.394 8.969 1.00 0.00 C ATOM 1206 O PRO A 292 26.088 -0.121 9.956 1.00 0.00 O ATOM 1207 CB PRO A 292 23.640 -2.110 9.610 1.00 0.00 C ATOM 1208 CG PRO A 292 24.131 -2.953 10.776 1.00 0.00 C ATOM 1209 CD PRO A 292 25.532 -3.438 10.442 1.00 0.00 C ATOM 1210 HA PRO A 292 24.628 -1.865 7.703 1.00 0.00 H ATOM 1211 HD3 PRO A 292 26.239 -3.129 11.212 1.00 0.00 H ATOM 1212 HD2 PRO A 292 25.550 -4.524 10.348 1.00 0.00 H ATOM 1213 HG3 PRO A 292 23.468 -3.806 10.922 1.00 0.00 H ATOM 1214 HG2 PRO A 292 24.153 -2.352 11.685 1.00 0.00 H ATOM 1215 HB2 PRO A 292 23.195 -1.183 9.972 1.00 0.00 H ATOM 1216 HB3 PRO A 292 22.903 -2.662 9.027 1.00 0.00 H ATOM 1217 N GLY A 293 25.077 0.471 8.022 1.00 0.00 N ATOM 1218 CA GLY A 293 25.518 1.854 8.086 1.00 0.00 C ATOM 1219 C GLY A 293 26.837 2.044 7.335 1.00 0.00 C ATOM 1220 O GLY A 293 27.548 3.024 7.558 1.00 0.00 O ATOM 1221 HA3 GLY A 293 25.658 2.136 9.130 1.00 0.00 H ATOM 1222 HA2 GLY A 293 24.757 2.492 7.637 1.00 0.00 H ATOM 1223 H GLY A 293 24.494 0.156 7.220 1.00 0.00 H ATOM 1224 N ALA A 294 27.127 1.092 6.460 1.00 0.00 N ATOM 1225 CA ALA A 294 28.348 1.143 5.675 1.00 0.00 C ATOM 1226 C ALA A 294 27.992 1.188 4.188 1.00 0.00 C ATOM 1227 O ALA A 294 26.949 0.680 3.780 1.00 0.00 O ATOM 1228 CB ALA A 294 29.230 -0.057 6.026 1.00 0.00 C ATOM 1229 HA ALA A 294 28.915 2.045 5.906 1.00 0.00 H ATOM 1230 HB1 ALA A 294 29.478 -0.026 7.087 1.00 0.00 H ATOM 1231 HB2 ALA A 294 28.692 -0.979 5.804 1.00 0.00 H ATOM 1232 HB3 ALA A 294 30.146 -0.018 5.436 1.00 0.00 H ATOM 1233 H ALA A 294 26.470 0.296 6.333 1.00 0.00 H ATOM 1234 N PHE A 295 28.880 1.801 3.418 1.00 0.00 N ATOM 1235 CA PHE A 295 28.673 1.919 1.985 1.00 0.00 C ATOM 1236 C PHE A 295 29.859 1.345 1.210 1.00 0.00 C ATOM 1237 O PHE A 295 31.001 1.435 1.658 1.00 0.00 O ATOM 1238 CB PHE A 295 28.548 3.412 1.673 1.00 0.00 C ATOM 1239 CG PHE A 295 29.446 4.304 2.533 1.00 0.00 C ATOM 1240 CD1 PHE A 295 29.111 4.559 3.827 1.00 0.00 C ATOM 1241 CD2 PHE A 295 30.578 4.841 2.005 1.00 0.00 C ATOM 1242 CE1 PHE A 295 29.944 5.387 4.625 1.00 0.00 C ATOM 1243 CE2 PHE A 295 31.411 5.669 2.803 1.00 0.00 C ATOM 1244 CZ PHE A 295 31.076 5.924 4.096 1.00 0.00 C ATOM 1245 HA PHE A 295 27.781 1.366 1.691 1.00 0.00 H ATOM 1246 HB2 PHE A 295 28.811 3.567 0.627 1.00 0.00 H ATOM 1247 HB3 PHE A 295 27.512 3.711 1.834 1.00 0.00 H ATOM 1248 HD2 PHE A 295 30.846 4.636 0.969 1.00 0.00 H ATOM 1249 HE2 PHE A 295 32.318 6.100 2.379 1.00 0.00 H ATOM 1250 HZ PHE A 295 31.715 6.559 4.709 1.00 0.00 H ATOM 1251 HE1 PHE A 295 29.676 5.592 5.661 1.00 0.00 H ATOM 1252 HD1 PHE A 295 28.204 4.128 4.251 1.00 0.00 H ATOM 1253 H PHE A 295 29.738 2.204 3.846 1.00 0.00 H ATOM 1254 N PHE A 296 29.550 0.765 0.059 1.00 0.00 N ATOM 1255 CA PHE A 296 30.577 0.176 -0.783 1.00 0.00 C ATOM 1256 C PHE A 296 30.184 0.251 -2.260 1.00 0.00 C ATOM 1257 O PHE A 296 29.008 0.398 -2.587 1.00 0.00 O ATOM 1258 CB PHE A 296 30.701 -1.294 -0.375 1.00 0.00 C ATOM 1259 CG PHE A 296 29.366 -2.037 -0.313 1.00 0.00 C ATOM 1260 CD1 PHE A 296 28.475 -1.753 0.676 1.00 0.00 C ATOM 1261 CD2 PHE A 296 29.070 -2.983 -1.244 1.00 0.00 C ATOM 1262 CE1 PHE A 296 27.236 -2.444 0.734 1.00 0.00 C ATOM 1263 CE2 PHE A 296 27.830 -3.673 -1.185 1.00 0.00 C ATOM 1264 CZ PHE A 296 26.939 -3.389 -0.198 1.00 0.00 C ATOM 1265 HA PHE A 296 31.516 0.714 -0.656 1.00 0.00 H ATOM 1266 HB2 PHE A 296 31.341 -1.798 -1.099 1.00 0.00 H ATOM 1267 HB3 PHE A 296 31.164 -1.339 0.611 1.00 0.00 H ATOM 1268 HD2 PHE A 296 29.784 -3.212 -2.035 1.00 0.00 H ATOM 1269 HE2 PHE A 296 27.592 -4.431 -1.932 1.00 0.00 H ATOM 1270 HZ PHE A 296 25.987 -3.918 -0.154 1.00 0.00 H ATOM 1271 HE1 PHE A 296 26.522 -2.217 1.526 1.00 0.00 H ATOM 1272 HD1 PHE A 296 28.712 -0.996 1.423 1.00 0.00 H ATOM 1273 H PHE A 296 28.556 0.731 -0.246 1.00 0.00 H ATOM 1274 N GLY A 297 31.193 0.147 -3.113 1.00 0.00 N ATOM 1275 CA GLY A 297 30.969 0.202 -4.548 1.00 0.00 C ATOM 1276 C GLY A 297 30.878 1.650 -5.034 1.00 0.00 C ATOM 1277 O GLY A 297 30.139 1.948 -5.971 1.00 0.00 O ATOM 1278 HA3 GLY A 297 30.037 -0.313 -4.784 1.00 0.00 H ATOM 1279 HA2 GLY A 297 31.795 -0.294 -5.057 1.00 0.00 H ATOM 1280 H GLY A 297 32.160 0.024 -2.750 1.00 0.00 H ATOM 1281 N GLU A 298 31.641 2.510 -4.375 1.00 0.00 N ATOM 1282 CA GLU A 298 31.656 3.919 -4.729 1.00 0.00 C ATOM 1283 C GLU A 298 32.931 4.257 -5.504 1.00 0.00 C ATOM 1284 O GLU A 298 32.984 5.265 -6.209 1.00 0.00 O ATOM 1285 CB GLU A 298 31.522 4.798 -3.483 1.00 0.00 C ATOM 1286 CG GLU A 298 32.694 4.574 -2.526 1.00 0.00 C ATOM 1287 CD GLU A 298 32.404 3.419 -1.565 1.00 0.00 C ATOM 1288 OE1 GLU A 298 31.293 3.327 -1.022 1.00 0.00 O ATOM 1289 OE2 GLU A 298 33.382 2.596 -1.393 1.00 0.00 O ATOM 1290 HA GLU A 298 30.799 4.122 -5.371 1.00 0.00 H ATOM 1291 HB2 GLU A 298 31.503 5.845 -3.785 1.00 0.00 H ATOM 1292 HB3 GLU A 298 30.591 4.552 -2.971 1.00 0.00 H ATOM 1293 HG2 GLU A 298 33.588 4.341 -3.105 1.00 0.00 H ATOM 1294 HG3 GLU A 298 32.863 5.484 -1.950 1.00 0.00 H ATOM 1295 H GLU A 298 32.238 2.172 -3.593 1.00 0.00 H ATOM 1296 N MET A 299 33.927 3.397 -5.349 1.00 0.00 N ATOM 1297 CA MET A 299 35.197 3.592 -6.026 1.00 0.00 C ATOM 1298 C MET A 299 35.010 3.624 -7.544 1.00 0.00 C ATOM 1299 O MET A 299 35.679 4.387 -8.240 1.00 0.00 O ATOM 1300 CB MET A 299 36.154 2.459 -5.652 1.00 0.00 C ATOM 1301 CG MET A 299 37.521 3.009 -5.239 1.00 0.00 C ATOM 1302 SD MET A 299 38.283 3.850 -6.616 1.00 0.00 S ATOM 1303 CE MET A 299 39.717 2.814 -6.856 1.00 0.00 C ATOM 1304 HA MET A 299 35.613 4.549 -5.710 1.00 0.00 H ATOM 1305 HB2 MET A 299 35.731 1.894 -4.821 1.00 0.00 H ATOM 1306 HB3 MET A 299 36.279 1.800 -6.511 1.00 0.00 H ATOM 1307 HG2 MET A 299 38.160 2.186 -4.920 1.00 0.00 H ATOM 1308 HG3 MET A 299 37.394 3.709 -4.414 1.00 0.00 H ATOM 1309 HE1 MET A 299 40.320 2.814 -5.948 1.00 0.00 H ATOM 1310 HE2 MET A 299 39.395 1.797 -7.080 1.00 0.00 H ATOM 1311 HE3 MET A 299 40.308 3.201 -7.686 1.00 0.00 H ATOM 1312 H MET A 299 33.797 2.569 -4.733 1.00 0.00 H ATOM 1313 N ALA A 300 34.098 2.785 -8.014 1.00 0.00 N ATOM 1314 CA ALA A 300 33.816 2.706 -9.437 1.00 0.00 C ATOM 1315 C ALA A 300 33.026 3.946 -9.864 1.00 0.00 C ATOM 1316 O ALA A 300 33.333 4.559 -10.885 1.00 0.00 O ATOM 1317 CB ALA A 300 33.068 1.406 -9.738 1.00 0.00 C ATOM 1318 HA ALA A 300 34.742 2.689 -10.012 1.00 0.00 H ATOM 1319 HB1 ALA A 300 33.684 0.557 -9.442 1.00 0.00 H ATOM 1320 HB2 ALA A 300 32.132 1.390 -9.180 1.00 0.00 H ATOM 1321 HB3 ALA A 300 32.857 1.348 -10.806 1.00 0.00 H ATOM 1322 H ALA A 300 33.576 2.174 -7.354 1.00 0.00 H ATOM 1323 N LEU A 301 32.025 4.276 -9.062 1.00 0.00 N ATOM 1324 CA LEU A 301 31.190 5.431 -9.344 1.00 0.00 C ATOM 1325 C LEU A 301 31.960 6.708 -9.005 1.00 0.00 C ATOM 1326 O LEU A 301 31.521 7.809 -9.333 1.00 0.00 O ATOM 1327 CB LEU A 301 29.847 5.312 -8.618 1.00 0.00 C ATOM 1328 CG LEU A 301 28.964 4.133 -9.031 1.00 0.00 C ATOM 1329 CD1 LEU A 301 27.644 4.141 -8.258 1.00 0.00 C ATOM 1330 CD2 LEU A 301 28.743 4.117 -10.545 1.00 0.00 C ATOM 1331 HA LEU A 301 30.950 5.476 -10.406 1.00 0.00 H ATOM 1332 HB2 LEU A 301 30.051 5.219 -7.551 1.00 0.00 H ATOM 1333 HB3 LEU A 301 29.286 6.229 -8.800 1.00 0.00 H ATOM 1334 HG LEU A 301 29.483 3.210 -8.773 1.00 0.00 H ATOM 1335 HD21 LEU A 301 28.255 5.043 -10.850 1.00 0.00 H ATOM 1336 HD22 LEU A 301 29.705 4.028 -11.050 1.00 0.00 H ATOM 1337 HD23 LEU A 301 28.112 3.269 -10.810 1.00 0.00 H ATOM 1338 HD11 LEU A 301 27.849 4.068 -7.190 1.00 0.00 H ATOM 1339 HD12 LEU A 301 27.109 5.068 -8.464 1.00 0.00 H ATOM 1340 HD13 LEU A 301 27.036 3.292 -8.571 1.00 0.00 H ATOM 1341 H LEU A 301 31.834 3.700 -8.218 1.00 0.00 H ATOM 1342 N ILE A 302 33.098 6.519 -8.353 1.00 0.00 N ATOM 1343 CA ILE A 302 33.935 7.643 -7.967 1.00 0.00 C ATOM 1344 C ILE A 302 34.856 8.011 -9.131 1.00 0.00 C ATOM 1345 O ILE A 302 35.078 9.190 -9.403 1.00 0.00 O ATOM 1346 CB ILE A 302 34.681 7.333 -6.667 1.00 0.00 C ATOM 1347 CG1 ILE A 302 33.808 7.639 -5.448 1.00 0.00 C ATOM 1348 CG2 ILE A 302 36.020 8.071 -6.613 1.00 0.00 C ATOM 1349 CD1 ILE A 302 34.283 6.856 -4.223 1.00 0.00 C ATOM 1350 HA ILE A 302 33.322 8.519 -7.756 1.00 0.00 H ATOM 1351 HB ILE A 302 34.901 6.266 -6.646 1.00 0.00 H ATOM 1352 HG12 ILE A 302 33.859 8.706 -5.231 1.00 0.00 H ATOM 1353 HG13 ILE A 302 32.777 7.364 -5.670 1.00 0.00 H ATOM 1354 HD11 ILE A 302 34.229 5.788 -4.433 1.00 0.00 H ATOM 1355 HD12 ILE A 302 35.313 7.131 -3.994 1.00 0.00 H ATOM 1356 HD13 ILE A 302 33.645 7.093 -3.372 1.00 0.00 H ATOM 1357 HG21 ILE A 302 36.639 7.760 -7.454 1.00 0.00 H ATOM 1358 HG22 ILE A 302 35.844 9.145 -6.668 1.00 0.00 H ATOM 1359 HG23 ILE A 302 36.528 7.832 -5.679 1.00 0.00 H ATOM 1360 H ILE A 302 33.397 5.552 -8.114 1.00 0.00 H ATOM 1361 N SER A 303 35.369 6.980 -9.788 1.00 0.00 N ATOM 1362 CA SER A 303 36.261 7.181 -10.916 1.00 0.00 C ATOM 1363 C SER A 303 35.715 6.461 -12.150 1.00 0.00 C ATOM 1364 O SER A 303 35.508 7.080 -13.194 1.00 0.00 O ATOM 1365 CB SER A 303 37.674 6.688 -10.596 1.00 0.00 C ATOM 1366 OG SER A 303 38.652 7.705 -10.794 1.00 0.00 O ATOM 1367 HA SER A 303 36.316 8.250 -11.122 1.00 0.00 H ATOM 1368 HB2 SER A 303 37.908 5.844 -11.245 1.00 0.00 H ATOM 1369 HB3 SER A 303 37.707 6.365 -9.555 1.00 0.00 H ATOM 1370 HG SER A 303 39.549 7.346 -10.577 1.00 0.00 H ATOM 1371 H SER A 303 35.129 6.013 -9.491 1.00 0.00 H ATOM 1372 N GLY A 304 35.495 5.164 -11.991 1.00 0.00 N ATOM 1373 CA GLY A 304 34.975 4.354 -13.080 1.00 0.00 C ATOM 1374 C GLY A 304 35.677 2.995 -13.133 1.00 0.00 C ATOM 1375 O GLY A 304 35.266 2.110 -13.882 1.00 0.00 O ATOM 1376 HA3 GLY A 304 35.137 4.877 -14.023 1.00 0.00 H ATOM 1377 HA2 GLY A 304 33.906 4.199 -12.931 1.00 0.00 H ATOM 1378 H GLY A 304 35.697 4.719 -11.073 1.00 0.00 H ATOM 1379 N GLU A 305 36.725 2.873 -12.331 1.00 0.00 N ATOM 1380 CA GLU A 305 37.487 1.637 -12.279 1.00 0.00 C ATOM 1381 C GLU A 305 36.567 0.460 -11.949 1.00 0.00 C ATOM 1382 O GLU A 305 35.478 0.651 -11.410 1.00 0.00 O ATOM 1383 CB GLU A 305 38.630 1.741 -11.268 1.00 0.00 C ATOM 1384 CG GLU A 305 39.819 2.501 -11.859 1.00 0.00 C ATOM 1385 CD GLU A 305 41.029 1.580 -12.029 1.00 0.00 C ATOM 1386 OE1 GLU A 305 40.947 0.576 -12.753 1.00 0.00 O ATOM 1387 OE2 GLU A 305 42.083 1.939 -11.378 1.00 0.00 O ATOM 1388 HA GLU A 305 37.929 1.463 -13.260 1.00 0.00 H ATOM 1389 HB2 GLU A 305 38.275 2.267 -10.382 1.00 0.00 H ATOM 1390 HB3 GLU A 305 38.951 0.738 -10.989 1.00 0.00 H ATOM 1391 HG2 GLU A 305 39.537 2.903 -12.832 1.00 0.00 H ATOM 1392 HG3 GLU A 305 40.086 3.321 -11.192 1.00 0.00 H ATOM 1393 H GLU A 305 37.006 3.674 -11.730 1.00 0.00 H ATOM 1394 N PRO A 306 37.052 -0.763 -12.294 1.00 0.00 N ATOM 1395 CA PRO A 306 36.286 -1.971 -12.040 1.00 0.00 C ATOM 1396 C PRO A 306 36.320 -2.338 -10.555 1.00 0.00 C ATOM 1397 O PRO A 306 37.193 -1.884 -9.819 1.00 0.00 O ATOM 1398 CB PRO A 306 36.916 -3.030 -12.929 1.00 0.00 C ATOM 1399 CG PRO A 306 38.294 -2.502 -13.294 1.00 0.00 C ATOM 1400 CD PRO A 306 38.338 -1.027 -12.933 1.00 0.00 C ATOM 1401 HA PRO A 306 35.227 -1.855 -12.271 1.00 0.00 H ATOM 1402 HD3 PRO A 306 39.158 -0.824 -12.245 1.00 0.00 H ATOM 1403 HD2 PRO A 306 38.456 -0.415 -13.828 1.00 0.00 H ATOM 1404 HG3 PRO A 306 38.468 -2.628 -14.363 1.00 0.00 H ATOM 1405 HG2 PRO A 306 39.058 -3.043 -12.736 1.00 0.00 H ATOM 1406 HB2 PRO A 306 37.002 -3.974 -12.392 1.00 0.00 H ATOM 1407 HB3 PRO A 306 36.316 -3.177 -13.827 1.00 0.00 H ATOM 1408 N ARG A 307 35.356 -3.158 -10.160 1.00 0.00 N ATOM 1409 CA ARG A 307 35.264 -3.592 -8.776 1.00 0.00 C ATOM 1410 C ARG A 307 36.657 -3.898 -8.222 1.00 0.00 C ATOM 1411 O ARG A 307 37.331 -4.810 -8.697 1.00 0.00 O ATOM 1412 CB ARG A 307 34.387 -4.839 -8.647 1.00 0.00 C ATOM 1413 CG ARG A 307 32.984 -4.475 -8.155 1.00 0.00 C ATOM 1414 CD ARG A 307 32.285 -3.534 -9.139 1.00 0.00 C ATOM 1415 NE ARG A 307 32.009 -2.234 -8.488 1.00 0.00 N ATOM 1416 CZ ARG A 307 30.898 -1.964 -7.790 1.00 0.00 C ATOM 1417 NH1 ARG A 307 29.951 -2.901 -7.650 1.00 0.00 N ATOM 1418 NH2 ARG A 307 30.733 -0.756 -7.233 1.00 0.00 N ATOM 1419 HA ARG A 307 34.811 -2.782 -8.204 1.00 0.00 H ATOM 1420 HB2 ARG A 307 34.309 -5.323 -9.621 1.00 0.00 H ATOM 1421 HB3 ARG A 307 34.847 -5.526 -7.937 1.00 0.00 H ATOM 1422 HG2 ARG A 307 32.394 -5.386 -8.052 1.00 0.00 H ATOM 1423 HG3 ARG A 307 33.062 -3.983 -7.185 1.00 0.00 H ATOM 1424 HD2 ARG A 307 31.346 -3.983 -9.462 1.00 0.00 H ATOM 1425 HD3 ARG A 307 32.927 -3.375 -10.005 1.00 0.00 H ATOM 1426 HE ARG A 307 32.722 -1.483 -8.578 1.00 0.00 H ATOM 1427 HH12 ARG A 307 29.088 -2.692 -7.108 1.00 0.00 H ATOM 1428 HH11 ARG A 307 30.078 -3.838 -8.083 1.00 0.00 H ATOM 1429 HH22 ARG A 307 29.870 -0.547 -6.691 1.00 0.00 H ATOM 1430 HH21 ARG A 307 31.468 -0.028 -7.343 1.00 0.00 H ATOM 1431 H ARG A 307 34.655 -3.496 -10.851 1.00 0.00 H ATOM 1432 N SER A 308 37.046 -3.118 -7.224 1.00 0.00 N ATOM 1433 CA SER A 308 38.346 -3.294 -6.600 1.00 0.00 C ATOM 1434 C SER A 308 38.451 -4.694 -5.993 1.00 0.00 C ATOM 1435 O SER A 308 39.548 -5.228 -5.841 1.00 0.00 O ATOM 1436 CB SER A 308 38.591 -2.230 -5.527 1.00 0.00 C ATOM 1437 OG SER A 308 37.382 -1.830 -4.887 1.00 0.00 O ATOM 1438 HA SER A 308 39.111 -3.180 -7.368 1.00 0.00 H ATOM 1439 HB2 SER A 308 39.048 -1.357 -5.994 1.00 0.00 H ATOM 1440 HB3 SER A 308 39.269 -2.636 -4.777 1.00 0.00 H ATOM 1441 HG SER A 308 36.762 -1.454 -5.561 1.00 0.00 H ATOM 1442 H SER A 308 36.411 -2.369 -6.882 1.00 0.00 H ATOM 1443 N ALA A 309 37.293 -5.249 -5.663 1.00 0.00 N ATOM 1444 CA ALA A 309 37.241 -6.577 -5.076 1.00 0.00 C ATOM 1445 C ALA A 309 35.808 -7.109 -5.156 1.00 0.00 C ATOM 1446 O ALA A 309 34.865 -6.338 -5.324 1.00 0.00 O ATOM 1447 CB ALA A 309 37.763 -6.521 -3.639 1.00 0.00 C ATOM 1448 HA ALA A 309 37.880 -7.266 -5.628 1.00 0.00 H ATOM 1449 HB1 ALA A 309 38.793 -6.165 -3.642 1.00 0.00 H ATOM 1450 HB2 ALA A 309 37.143 -5.841 -3.055 1.00 0.00 H ATOM 1451 HB3 ALA A 309 37.723 -7.518 -3.200 1.00 0.00 H ATOM 1452 H ALA A 309 36.409 -4.726 -5.827 1.00 0.00 H ATOM 1453 N THR A 310 35.690 -8.423 -5.032 1.00 0.00 N ATOM 1454 CA THR A 310 34.389 -9.067 -5.089 1.00 0.00 C ATOM 1455 C THR A 310 33.672 -8.938 -3.743 1.00 0.00 C ATOM 1456 O THR A 310 34.276 -9.146 -2.692 1.00 0.00 O ATOM 1457 CB THR A 310 34.598 -10.516 -5.531 1.00 0.00 C ATOM 1458 OG1 THR A 310 34.776 -10.427 -6.941 1.00 0.00 O ATOM 1459 CG2 THR A 310 33.335 -11.365 -5.368 1.00 0.00 C ATOM 1460 HA THR A 310 33.738 -8.582 -5.816 1.00 0.00 H ATOM 1461 HB THR A 310 35.410 -10.958 -4.954 1.00 0.00 H ATOM 1462 HG1 THR A 310 34.919 -11.334 -7.312 1.00 0.00 H ATOM 1463 HG23 THR A 310 33.117 -11.489 -4.307 1.00 0.00 H ATOM 1464 HG21 THR A 310 32.498 -10.866 -5.857 1.00 0.00 H ATOM 1465 HG22 THR A 310 33.494 -12.342 -5.824 1.00 0.00 H ATOM 1466 H THR A 310 36.542 -9.002 -4.892 1.00 0.00 H ATOM 1467 N VAL A 311 32.395 -8.596 -3.820 1.00 0.00 N ATOM 1468 CA VAL A 311 31.589 -8.438 -2.621 1.00 0.00 C ATOM 1469 C VAL A 311 30.455 -9.463 -2.635 1.00 0.00 C ATOM 1470 O VAL A 311 29.774 -9.628 -3.646 1.00 0.00 O ATOM 1471 CB VAL A 311 31.090 -6.995 -2.513 1.00 0.00 C ATOM 1472 CG1 VAL A 311 29.815 -6.918 -1.670 1.00 0.00 C ATOM 1473 CG2 VAL A 311 32.177 -6.080 -1.949 1.00 0.00 C ATOM 1474 HA VAL A 311 32.188 -8.629 -1.730 1.00 0.00 H ATOM 1475 HB VAL A 311 30.849 -6.647 -3.518 1.00 0.00 H ATOM 1476 HG11 VAL A 311 29.037 -7.524 -2.134 1.00 0.00 H ATOM 1477 HG12 VAL A 311 30.020 -7.294 -0.668 1.00 0.00 H ATOM 1478 HG13 VAL A 311 29.483 -5.882 -1.610 1.00 0.00 H ATOM 1479 HG21 VAL A 311 32.463 -6.427 -0.956 1.00 0.00 H ATOM 1480 HG22 VAL A 311 33.046 -6.102 -2.607 1.00 0.00 H ATOM 1481 HG23 VAL A 311 31.795 -5.061 -1.883 1.00 0.00 H ATOM 1482 H VAL A 311 31.962 -8.438 -4.752 1.00 0.00 H ATOM 1483 N SER A 312 30.286 -10.128 -1.501 1.00 0.00 N ATOM 1484 CA SER A 312 29.246 -11.134 -1.370 1.00 0.00 C ATOM 1485 C SER A 312 28.588 -11.030 0.007 1.00 0.00 C ATOM 1486 O SER A 312 29.275 -11.002 1.026 1.00 0.00 O ATOM 1487 CB SER A 312 29.810 -12.540 -1.584 1.00 0.00 C ATOM 1488 OG SER A 312 30.753 -12.897 -0.575 1.00 0.00 O ATOM 1489 HA SER A 312 28.495 -10.952 -2.139 1.00 0.00 H ATOM 1490 HB2 SER A 312 30.303 -12.578 -2.556 1.00 0.00 H ATOM 1491 HB3 SER A 312 28.988 -13.256 -1.567 1.00 0.00 H ATOM 1492 HG SER A 312 30.312 -12.872 0.311 1.00 0.00 H ATOM 1493 H SER A 312 30.908 -9.926 -0.692 1.00 0.00 H ATOM 1494 N ALA A 313 27.264 -10.975 -0.008 1.00 0.00 N ATOM 1495 CA ALA A 313 26.505 -10.875 1.227 1.00 0.00 C ATOM 1496 C ALA A 313 26.595 -12.201 1.986 1.00 0.00 C ATOM 1497 O ALA A 313 26.130 -13.231 1.500 1.00 0.00 O ATOM 1498 CB ALA A 313 25.061 -10.482 0.908 1.00 0.00 C ATOM 1499 HA ALA A 313 26.920 -10.099 1.870 1.00 0.00 H ATOM 1500 HB1 ALA A 313 25.052 -9.519 0.397 1.00 0.00 H ATOM 1501 HB2 ALA A 313 24.613 -11.240 0.266 1.00 0.00 H ATOM 1502 HB3 ALA A 313 24.493 -10.407 1.835 1.00 0.00 H ATOM 1503 H ALA A 313 26.761 -11.004 -0.918 1.00 0.00 H ATOM 1504 N ALA A 314 27.197 -12.132 3.164 1.00 0.00 N ATOM 1505 CA ALA A 314 27.354 -13.314 3.995 1.00 0.00 C ATOM 1506 C ALA A 314 25.974 -13.867 4.352 1.00 0.00 C ATOM 1507 O ALA A 314 25.790 -15.081 4.436 1.00 0.00 O ATOM 1508 CB ALA A 314 28.181 -12.962 5.233 1.00 0.00 C ATOM 1509 HA ALA A 314 27.892 -14.094 3.456 1.00 0.00 H ATOM 1510 HB1 ALA A 314 29.162 -12.603 4.923 1.00 0.00 H ATOM 1511 HB2 ALA A 314 27.670 -12.184 5.800 1.00 0.00 H ATOM 1512 HB3 ALA A 314 28.298 -13.850 5.855 1.00 0.00 H ATOM 1513 H ALA A 314 27.563 -11.218 3.499 1.00 0.00 H ATOM 1514 N THR A 315 25.038 -12.951 4.554 1.00 0.00 N ATOM 1515 CA THR A 315 23.679 -13.333 4.900 1.00 0.00 C ATOM 1516 C THR A 315 22.678 -12.348 4.295 1.00 0.00 C ATOM 1517 O THR A 315 23.069 -11.385 3.636 1.00 0.00 O ATOM 1518 CB THR A 315 23.590 -13.430 6.425 1.00 0.00 C ATOM 1519 OG1 THR A 315 22.292 -13.968 6.663 1.00 0.00 O ATOM 1520 CG2 THR A 315 23.554 -12.055 7.097 1.00 0.00 C ATOM 1521 HA THR A 315 23.423 -14.306 4.482 1.00 0.00 H ATOM 1522 HB THR A 315 24.440 -13.997 6.804 1.00 0.00 H ATOM 1523 HG1 THR A 315 22.150 -14.065 7.638 1.00 0.00 H ATOM 1524 HG23 THR A 315 24.517 -11.562 6.965 1.00 0.00 H ATOM 1525 HG21 THR A 315 22.770 -11.450 6.642 1.00 0.00 H ATOM 1526 HG22 THR A 315 23.349 -12.177 8.161 1.00 0.00 H ATOM 1527 H THR A 315 25.279 -11.943 4.464 1.00 0.00 H ATOM 1528 N THR A 316 21.405 -12.622 4.539 1.00 0.00 N ATOM 1529 CA THR A 316 20.344 -11.773 4.026 1.00 0.00 C ATOM 1530 C THR A 316 20.404 -10.391 4.680 1.00 0.00 C ATOM 1531 O THR A 316 20.023 -10.232 5.838 1.00 0.00 O ATOM 1532 CB THR A 316 19.012 -12.492 4.247 1.00 0.00 C ATOM 1533 OG1 THR A 316 19.310 -13.861 3.988 1.00 0.00 O ATOM 1534 CG2 THR A 316 17.968 -12.132 3.188 1.00 0.00 C ATOM 1535 HA THR A 316 20.461 -11.598 2.956 1.00 0.00 H ATOM 1536 HB THR A 316 18.626 -12.244 5.236 1.00 0.00 H ATOM 1537 HG1 THR A 316 18.492 -14.404 4.110 1.00 0.00 H ATOM 1538 HG23 THR A 316 17.675 -11.089 3.308 1.00 0.00 H ATOM 1539 HG21 THR A 316 18.394 -12.279 2.195 1.00 0.00 H ATOM 1540 HG22 THR A 316 17.094 -12.772 3.309 1.00 0.00 H ATOM 1541 H THR A 316 21.161 -13.458 5.107 1.00 0.00 H ATOM 1542 N VAL A 317 20.885 -9.427 3.909 1.00 0.00 N ATOM 1543 CA VAL A 317 21.000 -8.064 4.398 1.00 0.00 C ATOM 1544 C VAL A 317 20.288 -7.116 3.429 1.00 0.00 C ATOM 1545 O VAL A 317 20.344 -7.307 2.216 1.00 0.00 O ATOM 1546 CB VAL A 317 22.473 -7.706 4.610 1.00 0.00 C ATOM 1547 CG1 VAL A 317 23.167 -8.744 5.494 1.00 0.00 C ATOM 1548 CG2 VAL A 317 23.198 -7.552 3.272 1.00 0.00 C ATOM 1549 HA VAL A 317 20.512 -7.964 5.368 1.00 0.00 H ATOM 1550 HB VAL A 317 22.514 -6.746 5.125 1.00 0.00 H ATOM 1551 HG11 VAL A 317 22.672 -8.782 6.465 1.00 0.00 H ATOM 1552 HG12 VAL A 317 23.109 -9.722 5.017 1.00 0.00 H ATOM 1553 HG13 VAL A 317 24.212 -8.465 5.628 1.00 0.00 H ATOM 1554 HG21 VAL A 317 23.142 -8.490 2.720 1.00 0.00 H ATOM 1555 HG22 VAL A 317 22.725 -6.759 2.693 1.00 0.00 H ATOM 1556 HG23 VAL A 317 24.242 -7.298 3.453 1.00 0.00 H ATOM 1557 H VAL A 317 21.185 -9.650 2.938 1.00 0.00 H ATOM 1558 N SER A 318 19.636 -6.116 4.003 1.00 0.00 N ATOM 1559 CA SER A 318 18.915 -5.138 3.205 1.00 0.00 C ATOM 1560 C SER A 318 19.815 -3.938 2.908 1.00 0.00 C ATOM 1561 O SER A 318 20.406 -3.361 3.819 1.00 0.00 O ATOM 1562 CB SER A 318 17.638 -4.683 3.915 1.00 0.00 C ATOM 1563 OG SER A 318 16.642 -4.248 2.994 1.00 0.00 O ATOM 1564 HA SER A 318 18.628 -5.608 2.265 1.00 0.00 H ATOM 1565 HB2 SER A 318 17.882 -3.859 4.585 1.00 0.00 H ATOM 1566 HB3 SER A 318 17.242 -5.516 4.495 1.00 0.00 H ATOM 1567 HG SER A 318 16.409 -4.993 2.385 1.00 0.00 H ATOM 1568 H SER A 318 19.640 -6.029 5.039 1.00 0.00 H ATOM 1569 N LEU A 319 19.892 -3.598 1.631 1.00 0.00 N ATOM 1570 CA LEU A 319 20.710 -2.476 1.202 1.00 0.00 C ATOM 1571 C LEU A 319 19.941 -1.656 0.164 1.00 0.00 C ATOM 1572 O LEU A 319 18.931 -2.113 -0.369 1.00 0.00 O ATOM 1573 CB LEU A 319 22.075 -2.965 0.711 1.00 0.00 C ATOM 1574 CG LEU A 319 22.081 -4.306 -0.026 1.00 0.00 C ATOM 1575 CD1 LEU A 319 21.546 -4.152 -1.450 1.00 0.00 C ATOM 1576 CD2 LEU A 319 23.475 -4.937 -0.003 1.00 0.00 C ATOM 1577 HA LEU A 319 20.917 -1.813 2.042 1.00 0.00 H ATOM 1578 HB2 LEU A 319 22.476 -2.210 0.035 1.00 0.00 H ATOM 1579 HB3 LEU A 319 22.728 -3.058 1.579 1.00 0.00 H ATOM 1580 HG LEU A 319 21.410 -4.987 0.498 1.00 0.00 H ATOM 1581 HD21 LEU A 319 24.184 -4.267 -0.489 1.00 0.00 H ATOM 1582 HD22 LEU A 319 23.780 -5.103 1.030 1.00 0.00 H ATOM 1583 HD23 LEU A 319 23.450 -5.889 -0.534 1.00 0.00 H ATOM 1584 HD11 LEU A 319 20.523 -3.777 -1.414 1.00 0.00 H ATOM 1585 HD12 LEU A 319 22.173 -3.449 -1.998 1.00 0.00 H ATOM 1586 HD13 LEU A 319 21.562 -5.121 -1.950 1.00 0.00 H ATOM 1587 H LEU A 319 19.359 -4.142 0.923 1.00 0.00 H ATOM 1588 N LEU A 320 20.448 -0.459 -0.090 1.00 0.00 N ATOM 1589 CA LEU A 320 19.822 0.429 -1.055 1.00 0.00 C ATOM 1590 C LEU A 320 20.700 0.519 -2.305 1.00 0.00 C ATOM 1591 O LEU A 320 21.913 0.331 -2.230 1.00 0.00 O ATOM 1592 CB LEU A 320 19.519 1.787 -0.416 1.00 0.00 C ATOM 1593 CG LEU A 320 18.800 1.748 0.934 1.00 0.00 C ATOM 1594 CD1 LEU A 320 19.607 2.482 2.006 1.00 0.00 C ATOM 1595 CD2 LEU A 320 17.376 2.293 0.812 1.00 0.00 C ATOM 1596 HA LEU A 320 18.858 0.029 -1.371 1.00 0.00 H ATOM 1597 HB2 LEU A 320 20.466 2.308 -0.275 1.00 0.00 H ATOM 1598 HB3 LEU A 320 18.895 2.351 -1.110 1.00 0.00 H ATOM 1599 HG LEU A 320 18.720 0.708 1.249 1.00 0.00 H ATOM 1600 HD21 LEU A 320 17.412 3.325 0.464 1.00 0.00 H ATOM 1601 HD22 LEU A 320 16.816 1.687 0.099 1.00 0.00 H ATOM 1602 HD23 LEU A 320 16.889 2.253 1.786 1.00 0.00 H ATOM 1603 HD11 LEU A 320 20.582 2.006 2.114 1.00 0.00 H ATOM 1604 HD12 LEU A 320 19.740 3.523 1.710 1.00 0.00 H ATOM 1605 HD13 LEU A 320 19.072 2.438 2.955 1.00 0.00 H ATOM 1606 H LEU A 320 21.307 -0.150 0.409 1.00 0.00 H ATOM 1607 N SER A 321 20.052 0.808 -3.424 1.00 0.00 N ATOM 1608 CA SER A 321 20.760 0.926 -4.688 1.00 0.00 C ATOM 1609 C SER A 321 20.652 2.358 -5.216 1.00 0.00 C ATOM 1610 O SER A 321 19.571 2.944 -5.213 1.00 0.00 O ATOM 1611 CB SER A 321 20.213 -0.064 -5.719 1.00 0.00 C ATOM 1612 OG SER A 321 19.120 0.481 -6.455 1.00 0.00 O ATOM 1613 HA SER A 321 21.810 0.688 -4.517 1.00 0.00 H ATOM 1614 HB2 SER A 321 19.876 -0.962 -5.201 1.00 0.00 H ATOM 1615 HB3 SER A 321 21.011 -0.325 -6.414 1.00 0.00 H ATOM 1616 HG SER A 321 19.419 1.294 -6.934 1.00 0.00 H ATOM 1617 H SER A 321 19.022 0.952 -3.398 1.00 0.00 H ATOM 1618 N LEU A 322 21.787 2.879 -5.658 1.00 0.00 N ATOM 1619 CA LEU A 322 21.834 4.230 -6.189 1.00 0.00 C ATOM 1620 C LEU A 322 22.365 4.192 -7.624 1.00 0.00 C ATOM 1621 O LEU A 322 23.281 3.429 -7.930 1.00 0.00 O ATOM 1622 CB LEU A 322 22.637 5.143 -5.261 1.00 0.00 C ATOM 1623 CG LEU A 322 22.642 6.630 -5.621 1.00 0.00 C ATOM 1624 CD1 LEU A 322 21.338 7.303 -5.189 1.00 0.00 C ATOM 1625 CD2 LEU A 322 23.870 7.331 -5.037 1.00 0.00 C ATOM 1626 HA LEU A 322 20.832 4.657 -6.230 1.00 0.00 H ATOM 1627 HB2 LEU A 322 22.224 5.044 -4.257 1.00 0.00 H ATOM 1628 HB3 LEU A 322 23.670 4.796 -5.264 1.00 0.00 H ATOM 1629 HG LEU A 322 22.706 6.719 -6.705 1.00 0.00 H ATOM 1630 HD21 LEU A 322 23.860 7.233 -3.951 1.00 0.00 H ATOM 1631 HD22 LEU A 322 24.774 6.871 -5.437 1.00 0.00 H ATOM 1632 HD23 LEU A 322 23.848 8.386 -5.308 1.00 0.00 H ATOM 1633 HD11 LEU A 322 20.499 6.824 -5.693 1.00 0.00 H ATOM 1634 HD12 LEU A 322 21.220 7.204 -4.110 1.00 0.00 H ATOM 1635 HD13 LEU A 322 21.369 8.359 -5.457 1.00 0.00 H ATOM 1636 H LEU A 322 22.658 2.312 -5.624 1.00 0.00 H ATOM 1637 N HIS A 323 21.768 5.023 -8.464 1.00 0.00 N ATOM 1638 CA HIS A 323 22.168 5.095 -9.859 1.00 0.00 C ATOM 1639 C HIS A 323 23.488 5.859 -9.975 1.00 0.00 C ATOM 1640 O HIS A 323 23.782 6.726 -9.153 1.00 0.00 O ATOM 1641 CB HIS A 323 21.055 5.700 -10.715 1.00 0.00 C ATOM 1642 CG HIS A 323 20.820 4.978 -12.019 1.00 0.00 C ATOM 1643 ND1 HIS A 323 21.560 5.233 -13.161 1.00 0.00 N ATOM 1644 CD2 HIS A 323 19.923 4.006 -12.351 1.00 0.00 C ATOM 1645 CE1 HIS A 323 21.118 4.446 -14.131 1.00 0.00 C ATOM 1646 NE2 HIS A 323 20.104 3.685 -13.626 1.00 0.00 N ATOM 1647 HA HIS A 323 22.335 4.089 -10.245 1.00 0.00 H ATOM 1648 HB2 HIS A 323 20.130 5.678 -10.139 1.00 0.00 H ATOM 1649 HB3 HIS A 323 21.318 6.734 -10.938 1.00 0.00 H ATOM 1650 HD2 HIS A 323 19.183 3.567 -11.682 1.00 0.00 H ATOM 1651 HE1 HIS A 323 21.497 4.412 -15.152 1.00 0.00 H ATOM 1652 H HIS A 323 21.000 5.634 -8.120 1.00 0.00 H ATOM 1653 N SER A 324 24.249 5.512 -11.003 1.00 0.00 N ATOM 1654 CA SER A 324 25.530 6.155 -11.238 1.00 0.00 C ATOM 1655 C SER A 324 25.320 7.633 -11.571 1.00 0.00 C ATOM 1656 O SER A 324 26.118 8.482 -11.175 1.00 0.00 O ATOM 1657 CB SER A 324 26.298 5.460 -12.364 1.00 0.00 C ATOM 1658 OG SER A 324 27.421 6.223 -12.794 1.00 0.00 O ATOM 1659 HA SER A 324 26.124 6.075 -10.328 1.00 0.00 H ATOM 1660 HB2 SER A 324 25.627 5.314 -13.210 1.00 0.00 H ATOM 1661 HB3 SER A 324 26.647 4.491 -12.007 1.00 0.00 H ATOM 1662 HG SER A 324 27.113 7.103 -13.127 1.00 0.00 H ATOM 1663 H SER A 324 23.924 4.767 -11.652 1.00 0.00 H ATOM 1664 N ALA A 325 24.244 7.896 -12.297 1.00 0.00 N ATOM 1665 CA ALA A 325 23.919 9.257 -12.689 1.00 0.00 C ATOM 1666 C ALA A 325 23.435 10.035 -11.463 1.00 0.00 C ATOM 1667 O ALA A 325 23.663 11.239 -11.359 1.00 0.00 O ATOM 1668 CB ALA A 325 22.880 9.231 -13.812 1.00 0.00 C ATOM 1669 HA ALA A 325 24.802 9.767 -13.075 1.00 0.00 H ATOM 1670 HB1 ALA A 325 23.286 8.693 -14.669 1.00 0.00 H ATOM 1671 HB2 ALA A 325 21.979 8.729 -13.460 1.00 0.00 H ATOM 1672 HB3 ALA A 325 22.638 10.253 -14.105 1.00 0.00 H ATOM 1673 H ALA A 325 23.622 7.116 -12.591 1.00 0.00 H ATOM 1674 N ASP A 326 22.777 9.314 -10.567 1.00 0.00 N ATOM 1675 CA ASP A 326 22.258 9.921 -9.353 1.00 0.00 C ATOM 1676 C ASP A 326 23.413 10.180 -8.385 1.00 0.00 C ATOM 1677 O ASP A 326 23.363 11.117 -7.589 1.00 0.00 O ATOM 1678 CB ASP A 326 21.257 8.996 -8.659 1.00 0.00 C ATOM 1679 CG ASP A 326 19.867 9.597 -8.438 1.00 0.00 C ATOM 1680 OD1 ASP A 326 19.229 10.093 -9.377 1.00 0.00 O ATOM 1681 OD2 ASP A 326 19.437 9.541 -7.223 1.00 0.00 O ATOM 1682 HA ASP A 326 21.759 10.851 -9.627 1.00 0.00 H ATOM 1683 HB2 ASP A 326 21.145 8.100 -9.269 1.00 0.00 H ATOM 1684 HB3 ASP A 326 21.666 8.723 -7.686 1.00 0.00 H ATOM 1685 H ASP A 326 22.630 8.298 -10.735 1.00 0.00 H ATOM 1686 N PHE A 327 24.428 9.332 -8.483 1.00 0.00 N ATOM 1687 CA PHE A 327 25.593 9.457 -7.625 1.00 0.00 C ATOM 1688 C PHE A 327 26.413 10.697 -7.991 1.00 0.00 C ATOM 1689 O PHE A 327 26.910 11.397 -7.110 1.00 0.00 O ATOM 1690 CB PHE A 327 26.450 8.209 -7.850 1.00 0.00 C ATOM 1691 CG PHE A 327 27.642 8.092 -6.897 1.00 0.00 C ATOM 1692 CD1 PHE A 327 28.829 8.672 -7.218 1.00 0.00 C ATOM 1693 CD2 PHE A 327 27.512 7.410 -5.728 1.00 0.00 C ATOM 1694 CE1 PHE A 327 29.935 8.563 -6.334 1.00 0.00 C ATOM 1695 CE2 PHE A 327 28.617 7.301 -4.843 1.00 0.00 C ATOM 1696 CZ PHE A 327 29.805 7.881 -5.165 1.00 0.00 C ATOM 1697 HA PHE A 327 25.281 9.554 -6.585 1.00 0.00 H ATOM 1698 HB2 PHE A 327 25.818 7.331 -7.718 1.00 0.00 H ATOM 1699 HB3 PHE A 327 26.829 8.233 -8.872 1.00 0.00 H ATOM 1700 HD2 PHE A 327 26.560 6.947 -5.470 1.00 0.00 H ATOM 1701 HE2 PHE A 327 28.514 6.753 -3.906 1.00 0.00 H ATOM 1702 HZ PHE A 327 30.653 7.799 -4.485 1.00 0.00 H ATOM 1703 HE1 PHE A 327 30.887 9.026 -6.592 1.00 0.00 H ATOM 1704 HD1 PHE A 327 28.932 9.221 -8.154 1.00 0.00 H ATOM 1705 H PHE A 327 24.389 8.566 -9.185 1.00 0.00 H ATOM 1706 N GLN A 328 26.526 10.930 -9.290 1.00 0.00 N ATOM 1707 CA GLN A 328 27.277 12.072 -9.782 1.00 0.00 C ATOM 1708 C GLN A 328 26.485 13.363 -9.558 1.00 0.00 C ATOM 1709 O GLN A 328 27.070 14.429 -9.376 1.00 0.00 O ATOM 1710 CB GLN A 328 27.635 11.898 -11.260 1.00 0.00 C ATOM 1711 CG GLN A 328 29.151 11.932 -11.464 1.00 0.00 C ATOM 1712 CD GLN A 328 29.514 11.664 -12.925 1.00 0.00 C ATOM 1713 OE1 GLN A 328 29.257 12.461 -13.812 1.00 0.00 O ATOM 1714 NE2 GLN A 328 30.124 10.499 -13.126 1.00 0.00 N ATOM 1715 HA GLN A 328 28.210 12.138 -9.222 1.00 0.00 H ATOM 1716 HB2 GLN A 328 27.249 10.941 -11.610 1.00 0.00 H ATOM 1717 HB3 GLN A 328 27.179 12.704 -11.835 1.00 0.00 H ATOM 1718 HG2 GLN A 328 29.528 12.914 -11.177 1.00 0.00 H ATOM 1719 HG3 GLN A 328 29.613 11.170 -10.836 1.00 0.00 H ATOM 1720 HE22 GLN A 328 30.313 9.866 -12.323 1.00 0.00 H ATOM 1721 HE21 GLN A 328 30.412 10.222 -14.086 1.00 0.00 H ATOM 1722 H GLN A 328 26.070 10.286 -9.968 1.00 0.00 H ATOM 1723 N MET A 329 25.169 13.222 -9.581 1.00 0.00 N ATOM 1724 CA MET A 329 24.291 14.364 -9.384 1.00 0.00 C ATOM 1725 C MET A 329 24.213 14.746 -7.903 1.00 0.00 C ATOM 1726 O MET A 329 24.139 15.927 -7.567 1.00 0.00 O ATOM 1727 CB MET A 329 22.890 14.026 -9.898 1.00 0.00 C ATOM 1728 CG MET A 329 21.906 15.156 -9.588 1.00 0.00 C ATOM 1729 SD MET A 329 21.230 14.943 -7.950 1.00 0.00 S ATOM 1730 CE MET A 329 20.055 13.637 -8.266 1.00 0.00 C ATOM 1731 HA MET A 329 24.697 15.210 -9.938 1.00 0.00 H ATOM 1732 HB2 MET A 329 22.932 13.875 -10.977 1.00 0.00 H ATOM 1733 HB3 MET A 329 22.545 13.110 -9.418 1.00 0.00 H ATOM 1734 HG2 MET A 329 21.097 15.141 -10.318 1.00 0.00 H ATOM 1735 HG3 MET A 329 22.425 16.113 -9.643 1.00 0.00 H ATOM 1736 HE1 MET A 329 19.328 13.975 -9.005 1.00 0.00 H ATOM 1737 HE2 MET A 329 20.581 12.761 -8.646 1.00 0.00 H ATOM 1738 HE3 MET A 329 19.541 13.381 -7.340 1.00 0.00 H ATOM 1739 H MET A 329 24.757 12.281 -9.742 1.00 0.00 H ATOM 1740 N LEU A 330 24.233 13.724 -7.060 1.00 0.00 N ATOM 1741 CA LEU A 330 24.165 13.937 -5.624 1.00 0.00 C ATOM 1742 C LEU A 330 25.521 14.438 -5.123 1.00 0.00 C ATOM 1743 O LEU A 330 25.585 15.223 -4.178 1.00 0.00 O ATOM 1744 CB LEU A 330 23.676 12.672 -4.917 1.00 0.00 C ATOM 1745 CG LEU A 330 24.752 11.643 -4.564 1.00 0.00 C ATOM 1746 CD1 LEU A 330 25.439 12.000 -3.244 1.00 0.00 C ATOM 1747 CD2 LEU A 330 24.171 10.227 -4.544 1.00 0.00 C ATOM 1748 HA LEU A 330 23.433 14.709 -5.387 1.00 0.00 H ATOM 1749 HB2 LEU A 330 23.187 12.975 -3.991 1.00 0.00 H ATOM 1750 HB3 LEU A 330 22.949 12.185 -5.568 1.00 0.00 H ATOM 1751 HG LEU A 330 25.516 11.666 -5.341 1.00 0.00 H ATOM 1752 HD21 LEU A 330 23.376 10.172 -3.800 1.00 0.00 H ATOM 1753 HD22 LEU A 330 23.767 9.988 -5.528 1.00 0.00 H ATOM 1754 HD23 LEU A 330 24.958 9.516 -4.290 1.00 0.00 H ATOM 1755 HD11 LEU A 330 25.907 12.980 -3.333 1.00 0.00 H ATOM 1756 HD12 LEU A 330 24.698 12.021 -2.445 1.00 0.00 H ATOM 1757 HD13 LEU A 330 26.199 11.252 -3.018 1.00 0.00 H ATOM 1758 H LEU A 330 24.298 12.755 -7.432 1.00 0.00 H ATOM 1759 N CYS A 331 26.570 13.963 -5.778 1.00 0.00 N ATOM 1760 CA CYS A 331 27.920 14.352 -5.410 1.00 0.00 C ATOM 1761 C CYS A 331 28.125 15.815 -5.810 1.00 0.00 C ATOM 1762 O CYS A 331 28.886 16.538 -5.168 1.00 0.00 O ATOM 1763 CB CYS A 331 28.967 13.435 -6.047 1.00 0.00 C ATOM 1764 SG CYS A 331 29.294 13.961 -7.768 1.00 0.00 S ATOM 1765 HA CYS A 331 28.049 14.249 -4.333 1.00 0.00 H ATOM 1766 HB2 CYS A 331 28.597 12.410 -6.047 1.00 0.00 H ATOM 1767 HB3 CYS A 331 29.891 13.487 -5.471 1.00 0.00 H ATOM 1768 HG CYS A 331 28.125 13.893 -8.498 1.00 0.00 H ATOM 1769 H CYS A 331 26.425 13.302 -6.567 1.00 0.00 H ATOM 1770 N SER A 332 27.431 16.208 -6.868 1.00 0.00 N ATOM 1771 CA SER A 332 27.527 17.571 -7.361 1.00 0.00 C ATOM 1772 C SER A 332 26.791 18.522 -6.417 1.00 0.00 C ATOM 1773 O SER A 332 27.148 19.695 -6.308 1.00 0.00 O ATOM 1774 CB SER A 332 26.959 17.686 -8.778 1.00 0.00 C ATOM 1775 OG SER A 332 27.958 18.056 -9.725 1.00 0.00 O ATOM 1776 HA SER A 332 28.581 17.848 -7.397 1.00 0.00 H ATOM 1777 HB2 SER A 332 26.173 18.441 -8.782 1.00 0.00 H ATOM 1778 HB3 SER A 332 26.538 16.723 -9.068 1.00 0.00 H ATOM 1779 HG SER A 332 27.551 18.119 -10.625 1.00 0.00 H ATOM 1780 H SER A 332 26.808 15.531 -7.353 1.00 0.00 H ATOM 1781 N SER A 333 25.777 17.983 -5.757 1.00 0.00 N ATOM 1782 CA SER A 333 24.987 18.769 -4.824 1.00 0.00 C ATOM 1783 C SER A 333 25.817 19.093 -3.579 1.00 0.00 C ATOM 1784 O SER A 333 25.793 20.222 -3.090 1.00 0.00 O ATOM 1785 CB SER A 333 23.705 18.033 -4.430 1.00 0.00 C ATOM 1786 OG SER A 333 22.697 18.927 -3.965 1.00 0.00 O ATOM 1787 HA SER A 333 24.703 19.699 -5.316 1.00 0.00 H ATOM 1788 HB2 SER A 333 23.937 17.321 -3.638 1.00 0.00 H ATOM 1789 HB3 SER A 333 23.326 17.496 -5.300 1.00 0.00 H ATOM 1790 HG SER A 333 21.887 18.412 -3.722 1.00 0.00 H ATOM 1791 H SER A 333 25.542 16.981 -5.909 1.00 0.00 H ATOM 1792 N SER A 334 26.530 18.083 -3.104 1.00 0.00 N ATOM 1793 CA SER A 334 27.366 18.247 -1.926 1.00 0.00 C ATOM 1794 C SER A 334 28.817 17.898 -2.261 1.00 0.00 C ATOM 1795 O SER A 334 29.115 16.766 -2.641 1.00 0.00 O ATOM 1796 CB SER A 334 26.863 17.380 -0.770 1.00 0.00 C ATOM 1797 OG SER A 334 26.777 18.112 0.449 1.00 0.00 O ATOM 1798 HA SER A 334 27.314 19.289 -1.612 1.00 0.00 H ATOM 1799 HB2 SER A 334 27.550 16.545 -0.632 1.00 0.00 H ATOM 1800 HB3 SER A 334 25.874 16.997 -1.021 1.00 0.00 H ATOM 1801 HG SER A 334 26.449 17.516 1.168 1.00 0.00 H ATOM 1802 H SER A 334 26.491 17.159 -3.581 1.00 0.00 H ATOM 1803 N PRO A 335 29.705 18.916 -2.105 1.00 0.00 N ATOM 1804 CA PRO A 335 31.118 18.726 -2.387 1.00 0.00 C ATOM 1805 C PRO A 335 31.795 17.920 -1.277 1.00 0.00 C ATOM 1806 O PRO A 335 32.872 17.360 -1.480 1.00 0.00 O ATOM 1807 CB PRO A 335 31.681 20.130 -2.529 1.00 0.00 C ATOM 1808 CG PRO A 335 30.672 21.054 -1.866 1.00 0.00 C ATOM 1809 CD PRO A 335 29.388 20.269 -1.657 1.00 0.00 C ATOM 1810 HA PRO A 335 31.293 18.147 -3.294 1.00 0.00 H ATOM 1811 HD3 PRO A 335 29.104 20.269 -0.605 1.00 0.00 H ATOM 1812 HD2 PRO A 335 28.578 20.691 -2.251 1.00 0.00 H ATOM 1813 HG3 PRO A 335 30.480 21.915 -2.507 1.00 0.00 H ATOM 1814 HG2 PRO A 335 31.058 21.396 -0.906 1.00 0.00 H ATOM 1815 HB2 PRO A 335 32.647 20.203 -2.030 1.00 0.00 H ATOM 1816 HB3 PRO A 335 31.797 20.388 -3.582 1.00 0.00 H ATOM 1817 N GLU A 336 31.136 17.884 -0.128 1.00 0.00 N ATOM 1818 CA GLU A 336 31.660 17.155 1.014 1.00 0.00 C ATOM 1819 C GLU A 336 31.433 15.653 0.834 1.00 0.00 C ATOM 1820 O GLU A 336 32.253 14.842 1.261 1.00 0.00 O ATOM 1821 CB GLU A 336 31.033 17.652 2.318 1.00 0.00 C ATOM 1822 CG GLU A 336 32.043 17.606 3.465 1.00 0.00 C ATOM 1823 CD GLU A 336 32.444 19.016 3.899 1.00 0.00 C ATOM 1824 OE1 GLU A 336 33.423 19.572 3.377 1.00 0.00 O ATOM 1825 OE2 GLU A 336 31.700 19.538 4.814 1.00 0.00 O ATOM 1826 HA GLU A 336 32.733 17.336 1.074 1.00 0.00 H ATOM 1827 HB2 GLU A 336 30.694 18.679 2.182 1.00 0.00 H ATOM 1828 HB3 GLU A 336 30.181 17.020 2.568 1.00 0.00 H ATOM 1829 HG2 GLU A 336 31.597 17.085 4.312 1.00 0.00 H ATOM 1830 HG3 GLU A 336 32.932 17.068 3.136 1.00 0.00 H ATOM 1831 H GLU A 336 30.229 18.386 -0.042 1.00 0.00 H ATOM 1832 N ILE A 337 30.316 15.327 0.201 1.00 0.00 N ATOM 1833 CA ILE A 337 29.971 13.936 -0.041 1.00 0.00 C ATOM 1834 C ILE A 337 30.934 13.348 -1.074 1.00 0.00 C ATOM 1835 O ILE A 337 31.240 12.157 -1.035 1.00 0.00 O ATOM 1836 CB ILE A 337 28.497 13.810 -0.433 1.00 0.00 C ATOM 1837 CG1 ILE A 337 27.592 14.430 0.633 1.00 0.00 C ATOM 1838 CG2 ILE A 337 28.129 12.353 -0.722 1.00 0.00 C ATOM 1839 CD1 ILE A 337 26.190 14.689 0.078 1.00 0.00 C ATOM 1840 HA ILE A 337 30.086 13.351 0.872 1.00 0.00 H ATOM 1841 HB ILE A 337 28.339 14.370 -1.355 1.00 0.00 H ATOM 1842 HG12 ILE A 337 27.520 13.748 1.480 1.00 0.00 H ATOM 1843 HG13 ILE A 337 28.025 15.374 0.964 1.00 0.00 H ATOM 1844 HD11 ILE A 337 26.256 15.374 -0.767 1.00 0.00 H ATOM 1845 HD12 ILE A 337 25.751 13.747 -0.250 1.00 0.00 H ATOM 1846 HD13 ILE A 337 25.568 15.130 0.857 1.00 0.00 H ATOM 1847 HG21 ILE A 337 28.743 11.980 -1.542 1.00 0.00 H ATOM 1848 HG22 ILE A 337 28.307 11.751 0.169 1.00 0.00 H ATOM 1849 HG23 ILE A 337 27.076 12.293 -0.998 1.00 0.00 H ATOM 1850 H ILE A 337 29.676 16.078 -0.128 1.00 0.00 H ATOM 1851 N ALA A 338 31.386 14.210 -1.972 1.00 0.00 N ATOM 1852 CA ALA A 338 32.310 13.791 -3.014 1.00 0.00 C ATOM 1853 C ALA A 338 33.688 13.544 -2.398 1.00 0.00 C ATOM 1854 O ALA A 338 34.420 12.660 -2.841 1.00 0.00 O ATOM 1855 CB ALA A 338 32.346 14.848 -4.120 1.00 0.00 C ATOM 1856 HA ALA A 338 31.979 12.856 -3.467 1.00 0.00 H ATOM 1857 HB1 ALA A 338 31.348 14.963 -4.543 1.00 0.00 H ATOM 1858 HB2 ALA A 338 32.676 15.799 -3.702 1.00 0.00 H ATOM 1859 HB3 ALA A 338 33.039 14.532 -4.900 1.00 0.00 H ATOM 1860 H ALA A 338 31.075 15.202 -1.931 1.00 0.00 H ATOM 1861 N GLU A 339 34.000 14.340 -1.386 1.00 0.00 N ATOM 1862 CA GLU A 339 35.278 14.218 -0.704 1.00 0.00 C ATOM 1863 C GLU A 339 35.273 12.998 0.218 1.00 0.00 C ATOM 1864 O GLU A 339 36.301 12.346 0.397 1.00 0.00 O ATOM 1865 CB GLU A 339 35.608 15.493 0.073 1.00 0.00 C ATOM 1866 CG GLU A 339 37.083 15.866 -0.086 1.00 0.00 C ATOM 1867 CD GLU A 339 37.356 17.268 0.464 1.00 0.00 C ATOM 1868 OE1 GLU A 339 37.719 18.175 -0.301 1.00 0.00 O ATOM 1869 OE2 GLU A 339 37.178 17.399 1.735 1.00 0.00 O ATOM 1870 HA GLU A 339 36.057 14.078 -1.454 1.00 0.00 H ATOM 1871 HB2 GLU A 339 34.991 16.309 -0.303 1.00 0.00 H ATOM 1872 HB3 GLU A 339 35.392 15.333 1.129 1.00 0.00 H ATOM 1873 HG2 GLU A 339 37.694 15.145 0.457 1.00 0.00 H ATOM 1874 HG3 GLU A 339 37.346 15.840 -1.144 1.00 0.00 H ATOM 1875 H GLU A 339 33.320 15.063 -1.075 1.00 0.00 H ATOM 1876 N ILE A 340 34.105 12.726 0.781 1.00 0.00 N ATOM 1877 CA ILE A 340 33.953 11.596 1.682 1.00 0.00 C ATOM 1878 C ILE A 340 34.047 10.295 0.882 1.00 0.00 C ATOM 1879 O ILE A 340 34.526 9.283 1.391 1.00 0.00 O ATOM 1880 CB ILE A 340 32.663 11.727 2.494 1.00 0.00 C ATOM 1881 CG1 ILE A 340 32.931 11.523 3.987 1.00 0.00 C ATOM 1882 CG2 ILE A 340 31.586 10.775 1.970 1.00 0.00 C ATOM 1883 CD1 ILE A 340 31.915 12.290 4.836 1.00 0.00 C ATOM 1884 HA ILE A 340 34.762 11.580 2.413 1.00 0.00 H ATOM 1885 HB ILE A 340 32.284 12.741 2.371 1.00 0.00 H ATOM 1886 HG12 ILE A 340 32.861 10.461 4.220 1.00 0.00 H ATOM 1887 HG13 ILE A 340 33.934 11.880 4.222 1.00 0.00 H ATOM 1888 HD11 ILE A 340 31.984 13.354 4.610 1.00 0.00 H ATOM 1889 HD12 ILE A 340 30.910 11.933 4.609 1.00 0.00 H ATOM 1890 HD13 ILE A 340 32.129 12.127 5.892 1.00 0.00 H ATOM 1891 HG21 ILE A 340 31.369 11.011 0.928 1.00 0.00 H ATOM 1892 HG22 ILE A 340 31.943 9.748 2.044 1.00 0.00 H ATOM 1893 HG23 ILE A 340 30.680 10.890 2.566 1.00 0.00 H ATOM 1894 H ILE A 340 33.284 13.331 0.575 1.00 0.00 H ATOM 1895 N PHE A 341 33.582 10.365 -0.357 1.00 0.00 N ATOM 1896 CA PHE A 341 33.608 9.206 -1.232 1.00 0.00 C ATOM 1897 C PHE A 341 35.034 8.894 -1.688 1.00 0.00 C ATOM 1898 O PHE A 341 35.441 7.733 -1.715 1.00 0.00 O ATOM 1899 CB PHE A 341 32.757 9.552 -2.457 1.00 0.00 C ATOM 1900 CG PHE A 341 31.299 9.102 -2.348 1.00 0.00 C ATOM 1901 CD1 PHE A 341 31.005 7.840 -1.936 1.00 0.00 C ATOM 1902 CD2 PHE A 341 30.297 9.966 -2.665 1.00 0.00 C ATOM 1903 CE1 PHE A 341 29.651 7.424 -1.836 1.00 0.00 C ATOM 1904 CE2 PHE A 341 28.943 9.549 -2.564 1.00 0.00 C ATOM 1905 CZ PHE A 341 28.649 8.287 -2.152 1.00 0.00 C ATOM 1906 HA PHE A 341 33.226 8.332 -0.704 1.00 0.00 H ATOM 1907 HB2 PHE A 341 32.773 10.634 -2.592 1.00 0.00 H ATOM 1908 HB3 PHE A 341 33.200 9.072 -3.329 1.00 0.00 H ATOM 1909 HD2 PHE A 341 30.533 10.977 -2.996 1.00 0.00 H ATOM 1910 HE2 PHE A 341 28.139 10.241 -2.817 1.00 0.00 H ATOM 1911 HZ PHE A 341 27.610 7.967 -2.075 1.00 0.00 H ATOM 1912 HE1 PHE A 341 29.415 6.412 -1.506 1.00 0.00 H ATOM 1913 HD1 PHE A 341 31.808 7.148 -1.683 1.00 0.00 H ATOM 1914 H PHE A 341 33.193 11.263 -0.708 1.00 0.00 H ATOM 1915 N ARG A 342 35.755 9.951 -2.034 1.00 0.00 N ATOM 1916 CA ARG A 342 37.128 9.804 -2.487 1.00 0.00 C ATOM 1917 C ARG A 342 38.016 9.315 -1.341 1.00 0.00 C ATOM 1918 O ARG A 342 39.020 8.643 -1.573 1.00 0.00 O ATOM 1919 CB ARG A 342 37.676 11.129 -3.020 1.00 0.00 C ATOM 1920 CG ARG A 342 38.335 11.939 -1.901 1.00 0.00 C ATOM 1921 CD ARG A 342 39.836 11.651 -1.827 1.00 0.00 C ATOM 1922 NE ARG A 342 40.463 11.895 -3.145 1.00 0.00 N ATOM 1923 CZ ARG A 342 41.733 11.585 -3.442 1.00 0.00 C ATOM 1924 NH1 ARG A 342 42.518 11.018 -2.516 1.00 0.00 N ATOM 1925 NH2 ARG A 342 42.217 11.843 -4.664 1.00 0.00 N ATOM 1926 HA ARG A 342 37.135 9.071 -3.293 1.00 0.00 H ATOM 1927 HB2 ARG A 342 38.415 10.924 -3.795 1.00 0.00 H ATOM 1928 HB3 ARG A 342 36.857 11.709 -3.445 1.00 0.00 H ATOM 1929 HG2 ARG A 342 38.185 13.001 -2.093 1.00 0.00 H ATOM 1930 HG3 ARG A 342 37.874 11.674 -0.950 1.00 0.00 H ATOM 1931 HD2 ARG A 342 39.991 10.611 -1.540 1.00 0.00 H ATOM 1932 HD3 ARG A 342 40.293 12.304 -1.083 1.00 0.00 H ATOM 1933 HE ARG A 342 39.882 12.334 -3.887 1.00 0.00 H ATOM 1934 HH12 ARG A 342 43.503 10.777 -2.746 1.00 0.00 H ATOM 1935 HH11 ARG A 342 42.142 10.818 -1.567 1.00 0.00 H ATOM 1936 HH22 ARG A 342 43.202 11.603 -4.895 1.00 0.00 H ATOM 1937 HH21 ARG A 342 41.608 12.284 -5.382 1.00 0.00 H ATOM 1938 H ARG A 342 35.332 10.900 -1.981 1.00 0.00 H ATOM 1939 N LYS A 343 37.614 9.673 -0.131 1.00 0.00 N ATOM 1940 CA LYS A 343 38.361 9.279 1.052 1.00 0.00 C ATOM 1941 C LYS A 343 38.212 7.771 1.265 1.00 0.00 C ATOM 1942 O LYS A 343 39.173 7.095 1.629 1.00 0.00 O ATOM 1943 CB LYS A 343 37.934 10.116 2.258 1.00 0.00 C ATOM 1944 CG LYS A 343 38.995 11.165 2.601 1.00 0.00 C ATOM 1945 CD LYS A 343 39.231 12.111 1.422 1.00 0.00 C ATOM 1946 CE LYS A 343 40.506 12.933 1.626 1.00 0.00 C ATOM 1947 NZ LYS A 343 40.193 14.219 2.286 1.00 0.00 N ATOM 1948 HA LYS A 343 39.424 9.478 0.916 1.00 0.00 H ATOM 1949 HB2 LYS A 343 36.995 10.620 2.028 1.00 0.00 H ATOM 1950 HB3 LYS A 343 37.792 9.459 3.116 1.00 0.00 H ATOM 1951 HG2 LYS A 343 38.659 11.744 3.461 1.00 0.00 H ATOM 1952 HG3 LYS A 343 39.930 10.660 2.846 1.00 0.00 H ATOM 1953 HD2 LYS A 343 39.327 11.525 0.508 1.00 0.00 H ATOM 1954 HD3 LYS A 343 38.381 12.787 1.331 1.00 0.00 H ATOM 1955 HE2 LYS A 343 40.966 13.129 0.657 1.00 0.00 H ATOM 1956 HE3 LYS A 343 41.201 12.369 2.249 1.00 0.00 H ATOM 1957 HZ1 LYS A 343 39.533 14.760 1.692 1.00 0.00 H ATOM 1958 HZ2 LYS A 343 39.757 14.035 3.212 1.00 0.00 H ATOM 1959 HZ3 LYS A 343 41.070 14.763 2.416 1.00 0.00 H ATOM 1960 H LYS A 343 36.751 10.244 -0.026 1.00 0.00 H ATOM 1961 N THR A 344 37.000 7.290 1.030 1.00 0.00 N ATOM 1962 CA THR A 344 36.713 5.875 1.193 1.00 0.00 C ATOM 1963 C THR A 344 37.240 5.083 -0.005 1.00 0.00 C ATOM 1964 O THR A 344 37.644 3.929 0.138 1.00 0.00 O ATOM 1965 CB THR A 344 35.206 5.720 1.409 1.00 0.00 C ATOM 1966 OG1 THR A 344 34.936 6.518 2.557 1.00 0.00 O ATOM 1967 CG2 THR A 344 34.818 4.304 1.838 1.00 0.00 C ATOM 1968 HA THR A 344 37.224 5.465 2.064 1.00 0.00 H ATOM 1969 HB THR A 344 34.680 5.977 0.490 1.00 0.00 H ATOM 1970 HG1 THR A 344 35.191 7.457 2.373 1.00 0.00 H ATOM 1971 HG23 THR A 344 34.993 3.615 1.012 1.00 0.00 H ATOM 1972 HG21 THR A 344 35.422 4.007 2.695 1.00 0.00 H ATOM 1973 HG22 THR A 344 33.763 4.285 2.112 1.00 0.00 H ATOM 1974 H THR A 344 36.243 7.935 0.724 1.00 0.00 H ATOM 1975 N ALA A 345 37.219 5.733 -1.159 1.00 0.00 N ATOM 1976 CA ALA A 345 37.689 5.104 -2.382 1.00 0.00 C ATOM 1977 C ALA A 345 39.204 4.904 -2.296 1.00 0.00 C ATOM 1978 O ALA A 345 39.731 3.905 -2.785 1.00 0.00 O ATOM 1979 CB ALA A 345 37.281 5.956 -3.585 1.00 0.00 C ATOM 1980 HA ALA A 345 37.232 4.122 -2.509 1.00 0.00 H ATOM 1981 HB1 ALA A 345 36.195 6.043 -3.615 1.00 0.00 H ATOM 1982 HB2 ALA A 345 37.724 6.948 -3.493 1.00 0.00 H ATOM 1983 HB3 ALA A 345 37.635 5.482 -4.501 1.00 0.00 H ATOM 1984 H ALA A 345 36.861 6.709 -1.190 1.00 0.00 H ATOM 1985 N LEU A 346 39.863 5.868 -1.671 1.00 0.00 N ATOM 1986 CA LEU A 346 41.305 5.810 -1.515 1.00 0.00 C ATOM 1987 C LEU A 346 41.660 4.742 -0.479 1.00 0.00 C ATOM 1988 O LEU A 346 42.602 3.974 -0.672 1.00 0.00 O ATOM 1989 CB LEU A 346 41.865 7.196 -1.184 1.00 0.00 C ATOM 1990 CG LEU A 346 41.999 7.528 0.303 1.00 0.00 C ATOM 1991 CD1 LEU A 346 43.313 6.987 0.869 1.00 0.00 C ATOM 1992 CD2 LEU A 346 41.847 9.031 0.545 1.00 0.00 C ATOM 1993 HA LEU A 346 41.777 5.515 -2.452 1.00 0.00 H ATOM 1994 HB2 LEU A 346 42.855 7.272 -1.633 1.00 0.00 H ATOM 1995 HB3 LEU A 346 41.206 7.938 -1.634 1.00 0.00 H ATOM 1996 HG LEU A 346 41.189 7.032 0.838 1.00 0.00 H ATOM 1997 HD21 LEU A 346 42.621 9.566 -0.004 1.00 0.00 H ATOM 1998 HD22 LEU A 346 40.865 9.356 0.201 1.00 0.00 H ATOM 1999 HD23 LEU A 346 41.947 9.238 1.610 1.00 0.00 H ATOM 2000 HD11 LEU A 346 43.341 5.904 0.748 1.00 0.00 H ATOM 2001 HD12 LEU A 346 44.150 7.435 0.333 1.00 0.00 H ATOM 2002 HD13 LEU A 346 43.382 7.238 1.928 1.00 0.00 H ATOM 2003 H LEU A 346 39.339 6.680 -1.286 1.00 0.00 H ATOM 2004 N GLU A 347 40.887 4.727 0.597 1.00 0.00 N ATOM 2005 CA GLU A 347 41.108 3.765 1.663 1.00 0.00 C ATOM 2006 C GLU A 347 40.814 2.347 1.169 1.00 0.00 C ATOM 2007 O GLU A 347 41.570 1.418 1.450 1.00 0.00 O ATOM 2008 CB GLU A 347 40.261 4.103 2.892 1.00 0.00 C ATOM 2009 CG GLU A 347 41.143 4.539 4.063 1.00 0.00 C ATOM 2010 CD GLU A 347 41.483 3.350 4.964 1.00 0.00 C ATOM 2011 OE1 GLU A 347 42.520 2.698 4.766 1.00 0.00 O ATOM 2012 OE2 GLU A 347 40.627 3.111 5.899 1.00 0.00 O ATOM 2013 HA GLU A 347 42.156 3.816 1.959 1.00 0.00 H ATOM 2014 HB2 GLU A 347 39.575 4.912 2.641 1.00 0.00 H ATOM 2015 HB3 GLU A 347 39.690 3.222 3.185 1.00 0.00 H ATOM 2016 HG2 GLU A 347 42.067 4.968 3.674 1.00 0.00 H ATOM 2017 HG3 GLU A 347 40.613 5.291 4.648 1.00 0.00 H ATOM 2018 H GLU A 347 40.111 5.414 0.680 1.00 0.00 H ATOM 2019 N ARG A 348 39.713 2.225 0.441 1.00 0.00 N ATOM 2020 CA ARG A 348 39.309 0.936 -0.095 1.00 0.00 C ATOM 2021 C ARG A 348 40.245 0.518 -1.232 1.00 0.00 C ATOM 2022 O ARG A 348 40.641 -0.643 -1.319 1.00 0.00 O ATOM 2023 CB ARG A 348 37.873 0.983 -0.618 1.00 0.00 C ATOM 2024 CG ARG A 348 36.881 0.549 0.465 1.00 0.00 C ATOM 2025 CD ARG A 348 36.557 1.710 1.408 1.00 0.00 C ATOM 2026 NE ARG A 348 35.618 1.261 2.460 1.00 0.00 N ATOM 2027 CZ ARG A 348 34.293 1.160 2.290 1.00 0.00 C ATOM 2028 NH1 ARG A 348 33.742 1.477 1.109 1.00 0.00 N ATOM 2029 NH2 ARG A 348 33.518 0.743 3.301 1.00 0.00 N ATOM 2030 HA ARG A 348 39.365 0.208 0.714 1.00 0.00 H ATOM 2031 HB2 ARG A 348 37.639 2.001 -0.929 1.00 0.00 H ATOM 2032 HB3 ARG A 348 37.783 0.314 -1.474 1.00 0.00 H ATOM 2033 HG2 ARG A 348 35.961 0.207 -0.010 1.00 0.00 H ATOM 2034 HG3 ARG A 348 37.316 -0.268 1.041 1.00 0.00 H ATOM 2035 HD2 ARG A 348 36.102 2.521 0.839 1.00 0.00 H ATOM 2036 HD3 ARG A 348 37.477 2.066 1.873 1.00 0.00 H ATOM 2037 HE ARG A 348 36.011 1.008 3.389 1.00 0.00 H ATOM 2038 HH12 ARG A 348 32.713 1.399 0.977 1.00 0.00 H ATOM 2039 HH11 ARG A 348 34.343 1.801 0.325 1.00 0.00 H ATOM 2040 HH22 ARG A 348 32.489 0.664 3.169 1.00 0.00 H ATOM 2041 HH21 ARG A 348 33.945 0.498 4.217 1.00 0.00 H ATOM 2042 H ARG A 348 39.129 3.064 0.250 1.00 0.00 H ATOM 2043 N ARG A 349 40.571 1.487 -2.075 1.00 0.00 N ATOM 2044 CA ARG A 349 41.451 1.234 -3.202 1.00 0.00 C ATOM 2045 C ARG A 349 42.863 0.907 -2.710 1.00 0.00 C ATOM 2046 O ARG A 349 43.518 0.014 -3.244 1.00 0.00 O ATOM 2047 CB ARG A 349 41.512 2.444 -4.136 1.00 0.00 C ATOM 2048 CG ARG A 349 42.455 2.182 -5.311 1.00 0.00 C ATOM 2049 CD ARG A 349 43.135 3.475 -5.768 1.00 0.00 C ATOM 2050 NE ARG A 349 44.052 3.195 -6.895 1.00 0.00 N ATOM 2051 CZ ARG A 349 44.726 4.137 -7.568 1.00 0.00 C ATOM 2052 NH1 ARG A 349 44.591 5.428 -7.230 1.00 0.00 N ATOM 2053 NH2 ARG A 349 45.536 3.790 -8.577 1.00 0.00 N ATOM 2054 HA ARG A 349 41.048 0.384 -3.753 1.00 0.00 H ATOM 2055 HB2 ARG A 349 40.513 2.649 -4.520 1.00 0.00 H ATOM 2056 HB3 ARG A 349 41.870 3.309 -3.577 1.00 0.00 H ATOM 2057 HG2 ARG A 349 43.218 1.467 -5.003 1.00 0.00 H ATOM 2058 HG3 ARG A 349 41.884 1.767 -6.141 1.00 0.00 H ATOM 2059 HD2 ARG A 349 43.701 3.898 -4.938 1.00 0.00 H ATOM 2060 HD3 ARG A 349 42.376 4.188 -6.089 1.00 0.00 H ATOM 2061 HE ARG A 349 44.181 2.204 -7.183 1.00 0.00 H ATOM 2062 HH12 ARG A 349 45.114 6.160 -7.752 1.00 0.00 H ATOM 2063 HH11 ARG A 349 43.963 5.697 -6.446 1.00 0.00 H ATOM 2064 HH22 ARG A 349 46.059 4.522 -9.099 1.00 0.00 H ATOM 2065 HH21 ARG A 349 45.642 2.789 -8.838 1.00 0.00 H ATOM 2066 H ARG A 349 40.191 2.444 -1.927 1.00 0.00 H ATOM 2067 N GLY A 350 43.288 1.647 -1.696 1.00 0.00 N ATOM 2068 CA GLY A 350 44.609 1.446 -1.127 1.00 0.00 C ATOM 2069 C GLY A 350 44.780 2.256 0.161 1.00 0.00 C ATOM 2070 O GLY A 350 44.112 1.990 1.158 1.00 0.00 O ATOM 2071 HA3 GLY A 350 45.361 1.762 -1.850 1.00 0.00 H ATOM 2072 HA2 GLY A 350 44.744 0.388 -0.904 1.00 0.00 H ATOM 2073 H GLY A 350 42.667 2.382 -1.302 1.00 0.00 H ATOM 2074 N ALA A 351 45.678 3.228 0.096 1.00 0.00 N ATOM 2075 CA ALA A 351 45.945 4.079 1.244 1.00 0.00 C ATOM 2076 C ALA A 351 46.867 3.341 2.215 1.00 0.00 C ATOM 2077 O ALA A 351 47.104 3.810 3.328 1.00 0.00 O ATOM 2078 CB ALA A 351 44.621 4.488 1.893 1.00 0.00 C ATOM 2079 HA ALA A 351 46.454 4.993 0.936 1.00 0.00 H ATOM 2080 HB1 ALA A 351 44.016 5.033 1.168 1.00 0.00 H ATOM 2081 HB2 ALA A 351 44.086 3.596 2.218 1.00 0.00 H ATOM 2082 HB3 ALA A 351 44.822 5.126 2.754 1.00 0.00 H ATOM 2083 H ALA A 351 46.200 3.385 -0.790 1.00 0.00 H ATOM 2084 N ALA A 352 47.364 2.200 1.760 1.00 0.00 N ATOM 2085 CA ALA A 352 48.256 1.394 2.575 1.00 0.00 C ATOM 2086 C ALA A 352 49.342 0.785 1.686 1.00 0.00 C ATOM 2087 O ALA A 352 50.529 0.874 2.000 1.00 0.00 O ATOM 2088 CB ALA A 352 47.446 0.328 3.318 1.00 0.00 C ATOM 2089 HA ALA A 352 48.751 2.010 3.326 1.00 0.00 H ATOM 2090 HB1 ALA A 352 46.709 0.814 3.957 1.00 0.00 H ATOM 2091 HB2 ALA A 352 46.938 -0.310 2.595 1.00 0.00 H ATOM 2092 HB3 ALA A 352 48.117 -0.276 3.929 1.00 0.00 H ATOM 2093 H ALA A 352 47.111 1.877 0.804 1.00 0.00 H ATOM 2094 N ALA A 353 48.900 0.182 0.593 1.00 0.00 N ATOM 2095 CA ALA A 353 49.819 -0.441 -0.344 1.00 0.00 C ATOM 2096 C ALA A 353 50.385 0.627 -1.282 1.00 0.00 C ATOM 2097 O ALA A 353 51.591 0.873 -1.293 1.00 0.00 O ATOM 2098 CB ALA A 353 49.098 -1.558 -1.100 1.00 0.00 C ATOM 2099 HA ALA A 353 50.658 -0.894 0.184 1.00 0.00 H ATOM 2100 HB1 ALA A 353 48.741 -2.304 -0.390 1.00 0.00 H ATOM 2101 HB2 ALA A 353 48.252 -1.139 -1.645 1.00 0.00 H ATOM 2102 HB3 ALA A 353 49.789 -2.024 -1.802 1.00 0.00 H ATOM 2103 H ALA A 353 47.878 0.154 0.402 1.00 0.00 H ATOM 2104 N SER A 354 49.489 1.234 -2.046 1.00 0.00 N ATOM 2105 CA SER A 354 49.884 2.270 -2.985 1.00 0.00 C ATOM 2106 C SER A 354 50.922 3.192 -2.341 1.00 0.00 C ATOM 2107 O SER A 354 52.002 3.398 -2.893 1.00 0.00 O ATOM 2108 CB SER A 354 48.673 3.080 -3.453 1.00 0.00 C ATOM 2109 OG SER A 354 49.030 4.060 -4.424 1.00 0.00 O ATOM 2110 HA SER A 354 50.326 1.790 -3.858 1.00 0.00 H ATOM 2111 HB2 SER A 354 48.231 3.582 -2.592 1.00 0.00 H ATOM 2112 HB3 SER A 354 47.942 2.400 -3.891 1.00 0.00 H ATOM 2113 HG SER A 354 48.221 4.560 -4.699 1.00 0.00 H ATOM 2114 H SER A 354 48.487 0.965 -1.973 1.00 0.00 H ATOM 2115 N ALA A 355 50.558 3.721 -1.183 1.00 0.00 N ATOM 2116 CA ALA A 355 51.444 4.616 -0.457 1.00 0.00 C ATOM 2117 C ALA A 355 52.834 3.983 -0.362 1.00 0.00 C ATOM 2118 O ALA A 355 53.736 4.339 -1.117 1.00 0.00 O ATOM 2119 CB ALA A 355 50.848 4.924 0.917 1.00 0.00 C ATOM 2120 HA ALA A 355 51.548 5.564 -0.985 1.00 0.00 H ATOM 2121 HB1 ALA A 355 49.875 5.399 0.791 1.00 0.00 H ATOM 2122 HB2 ALA A 355 50.731 3.996 1.477 1.00 0.00 H ATOM 2123 HB3 ALA A 355 51.515 5.595 1.459 1.00 0.00 H ATOM 2124 H ALA A 355 49.624 3.493 -0.787 1.00 0.00 H TER 2125 ALA A 355 HETATM 2126 P CMP A 1 34.184 -0.680 -5.938 1.00 0.26 P HETATM 2127 O1P CMP A 1 35.591 -0.696 -6.399 1.00 -0.62 O HETATM 2128 O2P CMP A 1 33.344 0.353 -6.844 1.00 -0.62 O HETATM 2129 O5' CMP A 1 33.560 -2.150 -6.098 1.00 -0.25 O HETATM 2130 C5' CMP A 1 34.251 -3.039 -5.208 1.00 0.11 C HETATM 2131 C4' CMP A 1 34.074 -2.510 -3.797 1.00 0.12 C HETATM 2132 O4' CMP A 1 34.639 -3.308 -2.759 1.00 -0.34 O HETATM 2133 C1' CMP A 1 34.756 -2.433 -1.613 1.00 0.20 C HETATM 2134 C2' CMP A 1 34.888 -0.987 -2.150 1.00 0.14 C HETATM 2135 C3' CMP A 1 34.858 -1.178 -3.677 1.00 0.15 C HETATM 2136 O3' CMP A 1 34.137 -0.197 -4.398 1.00 -0.25 O HETATM 2137 H4 CMP A 1 35.879 -1.254 -4.080 1.00 0.07 H HETATM 2138 O2' CMP A 1 33.793 -0.173 -1.722 1.00 -0.38 O HETATM 2139 H6 CMP A 1 33.850 0.678 -2.140 1.00 0.21 H HETATM 2140 H5 CMP A 1 35.835 -0.530 -1.825 1.00 0.07 H HETATM 2141 N9 CMP A 1 35.945 -2.785 -0.833 1.00 -0.19 N HETATM 2142 C8 CMP A 1 37.160 -3.142 -1.335 1.00 0.11 C HETATM 2143 N7 CMP A 1 37.988 -3.390 -0.361 1.00 -0.30 N HETATM 2144 C5 CMP A 1 37.358 -3.202 0.824 1.00 0.10 C HETATM 2145 C6 CMP A 1 37.734 -3.324 2.173 1.00 0.13 C HETATM 2146 N6 CMP A 1 39.019 -3.703 2.518 1.00 -0.32 N HETATM 2147 H9 CMP A 1 39.282 -3.789 3.510 1.00 0.18 H HETATM 2148 H10 CMP A 1 39.713 -3.900 1.783 1.00 0.18 H HETATM 2149 N1 CMP A 1 36.827 -3.061 3.107 1.00 -0.27 N HETATM 2150 C2 CMP A 1 35.601 -2.697 2.787 1.00 0.05 C HETATM 2151 N3 CMP A 1 35.202 -2.575 1.538 1.00 -0.27 N HETATM 2152 C4 CMP A 1 36.040 -2.818 0.534 1.00 0.16 C HETATM 2153 H11 CMP A 1 34.894 -2.490 3.583 1.00 0.10 H HETATM 2154 H8 CMP A 1 37.403 -3.210 -2.394 1.00 0.13 H HETATM 2155 H7 CMP A 1 33.861 -2.520 -0.979 1.00 0.10 H HETATM 2156 H3 CMP A 1 33.001 -2.361 -3.608 1.00 0.07 H HETATM 2157 H1 CMP A 1 35.320 -3.070 -5.465 1.00 0.06 H HETATM 2158 H2 CMP A 1 33.826 -4.051 -5.285 1.00 0.06 H CONECT 1 2 7 8 9 CONECT 7 1 CONECT 8 1 CONECT 9 1 CONECT 2126 2127 2128 2129 2136 CONECT 2127 2126 CONECT 2128 2126 CONECT 2129 2126 2130 CONECT 2130 2129 2131 2157 2158 CONECT 2131 2130 2132 2135 2156 CONECT 2132 2131 2133 CONECT 2133 2132 2134 2141 2155 CONECT 2134 2133 2135 2138 2140 CONECT 2135 2131 2134 2136 2137 CONECT 2136 2126 2135 CONECT 2137 2135 CONECT 2138 2134 2139 CONECT 2139 2138 CONECT 2140 2134 CONECT 2141 2133 2142 2152 CONECT 2142 2141 2143 2154 CONECT 2143 2142 2144 CONECT 2144 2143 2145 2152 CONECT 2145 2144 2146 2149 CONECT 2146 2145 2147 2148 CONECT 2147 2146 CONECT 2148 2146 CONECT 2149 2145 2150 CONECT 2150 2149 2151 2153 CONECT 2151 2150 2152 CONECT 2152 2141 2144 2151 CONECT 2153 2150 CONECT 2154 2142 CONECT 2155 2133 CONECT 2156 2131 CONECT 2157 2130 CONECT 2158 2130 MASTER 0 0 0 0 0 0 0 0 2157 1 37 11 END
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Structure:
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Entry Information
PDB ID
2k0g
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
Mll3241 protein
Ligand Name
CMP
EC.Number
E.C.-.-.-.-
Resolution
NMR
Affinity (Kd/Ki/IC50)
Kd=107nM
Release Year
2009
Protein/NA Sequence
Check fasta file
Primary Reference
(2009) Embo Rep. Vol. 10: pp. 729-735
Ligand Properties
Formula
C
1
0
H
1
3
N
5
O
6
P
Molecular Weight
330.214
Exact Mass
330.060
No. of atoms
35
No. of bonds
38
Polar Surface Area
171.59
LOGP Value
-2.64 (
Computed with XLOGP3
)
-0.67 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 2
No. of Hydrogen Bond Acceptors: 6
No. of Rotatable Bonds: 2
No. of Nitrogen and Oxygen Atoms: 11
No. of Rings: 4
Canonical SMILES
O[C@@H]1[C@@H]2OP(O)(O)OC[C@H]2O[C@H]1n1cnc2c1ncnc2N
InChI String
InChI=1S/C10H14N5O6P/c11-8-5-9(13-2-12-8)15(3-14-5)10-6(16)7-4(20-10)1-19-22(17,18)21-7/h2-4,6-7,10,16-18,22H,1H2,(H2,11,12,13)/t4-,6-,7-,10-/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):
Q98GN8
Entrez Gene ID
NCBI Entrez Gene ID:
1227053
ASD
Information of known allosteric effects of PDB entries
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times since Nov 2007.
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