ATOM 11 N SER A 2 -8.510 -9.718 1.267 1.00 0.00 N ATOM 12 CA SER A 2 -8.492 -8.662 2.321 1.00 0.00 C ATOM 13 C SER A 2 -7.637 -7.495 1.858 1.00 0.00 C ATOM 14 O SER A 2 -7.320 -6.612 2.627 1.00 0.00 O ATOM 15 CB SER A 2 -7.886 -9.221 3.606 1.00 0.00 C ATOM 16 OG SER A 2 -7.480 -10.566 3.390 1.00 0.00 O ATOM 17 H SER A 2 -7.969 -10.528 1.376 1.00 0.00 H ATOM 18 HA SER A 2 -9.500 -8.323 2.510 1.00 0.00 H ATOM 19 HB2 SER A 2 -7.025 -8.628 3.890 1.00 0.00 H ATOM 20 HB3 SER A 2 -8.621 -9.176 4.390 1.00 0.00 H ATOM 21 HG SER A 2 -8.205 -11.140 3.645 1.00 0.00 H ATOM 22 N ALA A 3 -7.250 -7.478 0.624 1.00 0.00 N ATOM 23 CA ALA A 3 -6.405 -6.360 0.152 1.00 0.00 C ATOM 24 C ALA A 3 -7.264 -5.118 -0.038 1.00 0.00 C ATOM 25 O ALA A 3 -6.820 -4.004 0.161 1.00 0.00 O ATOM 26 CB ALA A 3 -5.770 -6.735 -1.176 1.00 0.00 C ATOM 27 H ALA A 3 -7.507 -8.194 0.006 1.00 0.00 H ATOM 28 HA ALA A 3 -5.634 -6.164 0.878 1.00 0.00 H ATOM 29 HB1 ALA A 3 -5.328 -7.716 -1.099 1.00 0.00 H ATOM 30 HB2 ALA A 3 -5.011 -6.013 -1.417 1.00 0.00 H ATOM 31 HB3 ALA A 3 -6.525 -6.737 -1.946 1.00 0.00 H ATOM 32 N LYS A 4 -8.498 -5.299 -0.403 1.00 0.00 N ATOM 33 CA LYS A 4 -9.386 -4.124 -0.586 1.00 0.00 C ATOM 34 C LYS A 4 -9.871 -3.693 0.794 1.00 0.00 C ATOM 35 O LYS A 4 -10.011 -2.524 1.084 1.00 0.00 O ATOM 36 CB LYS A 4 -10.566 -4.503 -1.491 1.00 0.00 C ATOM 37 CG LYS A 4 -11.668 -3.432 -1.404 1.00 0.00 C ATOM 38 CD LYS A 4 -12.251 -3.172 -2.801 1.00 0.00 C ATOM 39 CE LYS A 4 -11.337 -2.214 -3.574 1.00 0.00 C ATOM 40 NZ LYS A 4 -11.725 -0.807 -3.273 1.00 0.00 N ATOM 41 H LYS A 4 -8.850 -6.207 -0.533 1.00 0.00 H ATOM 42 HA LYS A 4 -8.828 -3.318 -1.039 1.00 0.00 H ATOM 43 HB2 LYS A 4 -10.215 -4.579 -2.510 1.00 0.00 H ATOM 44 HB3 LYS A 4 -10.962 -5.457 -1.180 1.00 0.00 H ATOM 45 HG2 LYS A 4 -12.454 -3.776 -0.747 1.00 0.00 H ATOM 46 HG3 LYS A 4 -11.254 -2.514 -1.015 1.00 0.00 H ATOM 47 HD2 LYS A 4 -12.332 -4.107 -3.337 1.00 0.00 H ATOM 48 HD3 LYS A 4 -13.231 -2.729 -2.703 1.00 0.00 H ATOM 49 HE2 LYS A 4 -10.310 -2.375 -3.279 1.00 0.00 H ATOM 50 HE3 LYS A 4 -11.437 -2.396 -4.636 1.00 0.00 H ATOM 51 HZ1 LYS A 4 -11.435 -0.192 -4.059 1.00 0.00 H ATOM 52 HZ2 LYS A 4 -11.254 -0.497 -2.400 1.00 0.00 H ATOM 53 HZ3 LYS A 4 -12.757 -0.752 -3.150 1.00 0.00 H ATOM 54 N ARG A 5 -10.107 -4.643 1.655 1.00 0.00 N ATOM 55 CA ARG A 5 -10.555 -4.317 3.033 1.00 0.00 C ATOM 56 C ARG A 5 -9.476 -3.486 3.714 1.00 0.00 C ATOM 57 O ARG A 5 -9.726 -2.424 4.251 1.00 0.00 O ATOM 58 CB ARG A 5 -10.713 -5.620 3.811 1.00 0.00 C ATOM 59 CG ARG A 5 -11.556 -5.384 5.067 1.00 0.00 C ATOM 60 CD ARG A 5 -13.038 -5.530 4.718 1.00 0.00 C ATOM 61 NE ARG A 5 -13.866 -4.654 5.606 1.00 0.00 N ATOM 62 CZ ARG A 5 -13.646 -4.596 6.894 1.00 0.00 C ATOM 63 NH1 ARG A 5 -12.766 -5.378 7.452 1.00 0.00 N ATOM 64 NH2 ARG A 5 -14.337 -3.770 7.632 1.00 0.00 N ATOM 65 H ARG A 5 -9.975 -5.579 1.393 1.00 0.00 H ATOM 66 HA ARG A 5 -11.491 -3.780 3.010 1.00 0.00 H ATOM 67 HB2 ARG A 5 -11.194 -6.358 3.183 1.00 0.00 H ATOM 68 HB3 ARG A 5 -9.731 -5.980 4.098 1.00 0.00 H ATOM 69 HG2 ARG A 5 -11.284 -6.113 5.815 1.00 0.00 H ATOM 70 HG3 ARG A 5 -11.371 -4.389 5.448 1.00 0.00 H ATOM 71 HD2 ARG A 5 -13.199 -5.225 3.697 1.00 0.00 H ATOM 72 HD3 ARG A 5 -13.326 -6.566 4.827 1.00 0.00 H ATOM 73 HE ARG A 5 -14.568 -4.094 5.211 1.00 0.00 H ATOM 74 HH11 ARG A 5 -12.255 -6.031 6.899 1.00 0.00 H ATOM 75 HH12 ARG A 5 -12.602 -5.323 8.438 1.00 0.00 H ATOM 76 HH21 ARG A 5 -15.032 -3.184 7.211 1.00 0.00 H ATOM 77 HH22 ARG A 5 -14.173 -3.720 8.617 1.00 0.00 H ATOM 78 N VAL A 6 -8.274 -3.981 3.694 1.00 0.00 N ATOM 79 CA VAL A 6 -7.148 -3.259 4.334 1.00 0.00 C ATOM 80 C VAL A 6 -6.989 -1.891 3.659 1.00 0.00 C ATOM 81 O VAL A 6 -6.740 -0.890 4.302 1.00 0.00 O ATOM 82 CB VAL A 6 -5.871 -4.123 4.182 1.00 0.00 C ATOM 83 CG1 VAL A 6 -4.959 -3.580 3.081 1.00 0.00 C ATOM 84 CG2 VAL A 6 -5.108 -4.175 5.517 1.00 0.00 C ATOM 85 H VAL A 6 -8.117 -4.846 3.263 1.00 0.00 H ATOM 86 HA VAL A 6 -7.369 -3.116 5.382 1.00 0.00 H ATOM 87 HB VAL A 6 -6.161 -5.127 3.906 1.00 0.00 H ATOM 88 HG11 VAL A 6 -3.983 -4.032 3.175 1.00 0.00 H ATOM 89 HG12 VAL A 6 -4.868 -2.512 3.172 1.00 0.00 H ATOM 90 HG13 VAL A 6 -5.377 -3.829 2.119 1.00 0.00 H ATOM 91 HG21 VAL A 6 -5.489 -4.990 6.115 1.00 0.00 H ATOM 92 HG22 VAL A 6 -5.241 -3.247 6.050 1.00 0.00 H ATOM 93 HG23 VAL A 6 -4.056 -4.333 5.327 1.00 0.00 H ATOM 94 N PHE A 7 -7.147 -1.848 2.366 1.00 0.00 N ATOM 95 CA PHE A 7 -7.015 -0.548 1.650 1.00 0.00 C ATOM 96 C PHE A 7 -8.148 0.382 2.104 1.00 0.00 C ATOM 97 O PHE A 7 -7.914 1.520 2.459 1.00 0.00 O ATOM 98 CB PHE A 7 -7.063 -0.776 0.131 1.00 0.00 C ATOM 99 CG PHE A 7 -7.308 0.521 -0.625 1.00 0.00 C ATOM 100 CD1 PHE A 7 -7.157 1.775 -0.010 1.00 0.00 C ATOM 101 CD2 PHE A 7 -7.702 0.462 -1.966 1.00 0.00 C ATOM 102 CE1 PHE A 7 -7.407 2.940 -0.730 1.00 0.00 C ATOM 103 CE2 PHE A 7 -7.954 1.639 -2.672 1.00 0.00 C ATOM 104 CZ PHE A 7 -7.808 2.875 -2.049 1.00 0.00 C ATOM 105 H PHE A 7 -7.355 -2.682 1.892 1.00 0.00 H ATOM 106 HA PHE A 7 -6.068 -0.100 1.911 1.00 0.00 H ATOM 107 HB2 PHE A 7 -6.124 -1.201 -0.193 1.00 0.00 H ATOM 108 HB3 PHE A 7 -7.860 -1.465 -0.093 1.00 0.00 H ATOM 109 HD1 PHE A 7 -6.820 1.850 1.004 1.00 0.00 H ATOM 110 HD2 PHE A 7 -7.815 -0.491 -2.456 1.00 0.00 H ATOM 111 HE1 PHE A 7 -7.285 3.899 -0.257 1.00 0.00 H ATOM 112 HE2 PHE A 7 -8.231 1.592 -3.705 1.00 0.00 H ATOM 113 HZ PHE A 7 -8.005 3.781 -2.589 1.00 0.00 H ATOM 114 N GLU A 8 -9.366 -0.073 2.131 1.00 0.00 N ATOM 115 CA GLU A 8 -10.462 0.827 2.588 1.00 0.00 C ATOM 116 C GLU A 8 -10.037 1.471 3.908 1.00 0.00 C ATOM 117 O GLU A 8 -10.103 2.671 4.082 1.00 0.00 O ATOM 118 CB GLU A 8 -11.739 0.011 2.800 1.00 0.00 C ATOM 119 CG GLU A 8 -12.261 -0.492 1.449 1.00 0.00 C ATOM 120 CD GLU A 8 -13.175 0.566 0.823 1.00 0.00 C ATOM 121 OE1 GLU A 8 -14.230 0.815 1.382 1.00 0.00 O ATOM 122 OE2 GLU A 8 -12.802 1.107 -0.205 1.00 0.00 O ATOM 123 H GLU A 8 -9.561 -0.998 1.872 1.00 0.00 H ATOM 124 HA GLU A 8 -10.637 1.594 1.847 1.00 0.00 H ATOM 125 HB2 GLU A 8 -11.521 -0.834 3.439 1.00 0.00 H ATOM 126 HB3 GLU A 8 -12.490 0.631 3.268 1.00 0.00 H ATOM 127 HG2 GLU A 8 -11.427 -0.684 0.787 1.00 0.00 H ATOM 128 HG3 GLU A 8 -12.821 -1.406 1.597 1.00 0.00 H ATOM 129 N LYS A 9 -9.596 0.670 4.834 1.00 0.00 N ATOM 130 CA LYS A 9 -9.154 1.209 6.148 1.00 0.00 C ATOM 131 C LYS A 9 -8.087 2.282 5.926 1.00 0.00 C ATOM 132 O LYS A 9 -8.045 3.281 6.613 1.00 0.00 O ATOM 133 CB LYS A 9 -8.563 0.073 6.988 1.00 0.00 C ATOM 134 CG LYS A 9 -9.652 -0.542 7.874 1.00 0.00 C ATOM 135 CD LYS A 9 -10.882 -0.883 7.023 1.00 0.00 C ATOM 136 CE LYS A 9 -11.610 -2.086 7.627 1.00 0.00 C ATOM 137 NZ LYS A 9 -11.591 -1.982 9.114 1.00 0.00 N ATOM 138 H LYS A 9 -9.565 -0.291 4.656 1.00 0.00 H ATOM 139 HA LYS A 9 -9.998 1.644 6.664 1.00 0.00 H ATOM 140 HB2 LYS A 9 -8.164 -0.685 6.331 1.00 0.00 H ATOM 141 HB3 LYS A 9 -7.771 0.461 7.610 1.00 0.00 H ATOM 142 HG2 LYS A 9 -9.268 -1.443 8.336 1.00 0.00 H ATOM 143 HG3 LYS A 9 -9.932 0.165 8.643 1.00 0.00 H ATOM 144 HD2 LYS A 9 -11.550 -0.033 7.000 1.00 0.00 H ATOM 145 HD3 LYS A 9 -10.571 -1.121 6.016 1.00 0.00 H ATOM 146 HE2 LYS A 9 -12.633 -2.100 7.280 1.00 0.00 H ATOM 147 HE3 LYS A 9 -11.114 -2.996 7.324 1.00 0.00 H ATOM 148 HZ1 LYS A 9 -12.562 -2.052 9.478 1.00 0.00 H ATOM 149 HZ2 LYS A 9 -11.184 -1.066 9.392 1.00 0.00 H ATOM 150 HZ3 LYS A 9 -11.014 -2.753 9.508 1.00 0.00 H ATOM 151 N PHE A 10 -7.218 2.081 4.971 1.00 0.00 N ATOM 152 CA PHE A 10 -6.155 3.086 4.711 1.00 0.00 C ATOM 153 C PHE A 10 -6.637 4.113 3.709 1.00 0.00 C ATOM 154 O PHE A 10 -6.100 5.197 3.644 1.00 0.00 O ATOM 155 CB PHE A 10 -4.924 2.387 4.168 1.00 0.00 C ATOM 156 CG PHE A 10 -4.616 1.181 5.028 1.00 0.00 C ATOM 157 CD1 PHE A 10 -4.645 1.293 6.428 1.00 0.00 C ATOM 158 CD2 PHE A 10 -4.292 -0.048 4.436 1.00 0.00 C ATOM 159 CE1 PHE A 10 -4.350 0.188 7.229 1.00 0.00 C ATOM 160 CE2 PHE A 10 -3.994 -1.155 5.245 1.00 0.00 C ATOM 161 CZ PHE A 10 -4.023 -1.036 6.639 1.00 0.00 C ATOM 162 H PHE A 10 -7.264 1.269 4.423 1.00 0.00 H ATOM 163 HA PHE A 10 -5.898 3.599 5.617 1.00 0.00 H ATOM 164 HB2 PHE A 10 -5.113 2.083 3.151 1.00 0.00 H ATOM 165 HB3 PHE A 10 -4.085 3.068 4.195 1.00 0.00 H ATOM 166 HD1 PHE A 10 -4.893 2.236 6.890 1.00 0.00 H ATOM 167 HD2 PHE A 10 -4.267 -0.141 3.362 1.00 0.00 H ATOM 168 HE1 PHE A 10 -4.373 0.278 8.304 1.00 0.00 H ATOM 169 HE2 PHE A 10 -3.732 -2.097 4.794 1.00 0.00 H ATOM 170 HZ PHE A 10 -3.794 -1.891 7.259 1.00 0.00 H ATOM 171 N ASP A 11 -7.643 3.818 2.932 1.00 0.00 N ATOM 172 CA ASP A 11 -8.113 4.845 1.972 1.00 0.00 C ATOM 173 C ASP A 11 -8.404 6.103 2.767 1.00 0.00 C ATOM 174 O ASP A 11 -9.525 6.424 3.106 1.00 0.00 O ATOM 175 CB ASP A 11 -9.365 4.355 1.243 1.00 0.00 C ATOM 176 CG ASP A 11 -9.523 5.117 -0.075 1.00 0.00 C ATOM 177 OD1 ASP A 11 -9.024 6.227 -0.159 1.00 0.00 O ATOM 178 OD2 ASP A 11 -10.141 4.577 -0.977 1.00 0.00 O ATOM 179 H ASP A 11 -8.098 2.946 2.968 1.00 0.00 H ATOM 180 HA ASP A 11 -7.327 5.060 1.263 1.00 0.00 H ATOM 181 HB2 ASP A 11 -9.269 3.298 1.038 1.00 0.00 H ATOM 182 HB3 ASP A 11 -10.226 4.527 1.861 1.00 0.00 H ATOM 183 N LYS A 12 -7.361 6.801 3.062 1.00 0.00 N ATOM 184 CA LYS A 12 -7.443 8.053 3.840 1.00 0.00 C ATOM 185 C LYS A 12 -7.827 9.195 2.903 1.00 0.00 C ATOM 186 O LYS A 12 -8.153 10.287 3.324 1.00 0.00 O ATOM 187 CB LYS A 12 -6.061 8.269 4.448 1.00 0.00 C ATOM 188 CG LYS A 12 -5.494 9.637 4.079 1.00 0.00 C ATOM 189 CD LYS A 12 -4.108 9.779 4.707 1.00 0.00 C ATOM 190 CE LYS A 12 -3.219 10.656 3.821 1.00 0.00 C ATOM 191 NZ LYS A 12 -2.165 11.299 4.654 1.00 0.00 N ATOM 192 H LYS A 12 -6.479 6.495 2.748 1.00 0.00 H ATOM 193 HA LYS A 12 -8.179 7.954 4.624 1.00 0.00 H ATOM 194 HB2 LYS A 12 -6.118 8.184 5.524 1.00 0.00 H ATOM 195 HB3 LYS A 12 -5.401 7.502 4.062 1.00 0.00 H ATOM 196 HG2 LYS A 12 -5.414 9.718 3.002 1.00 0.00 H ATOM 197 HG3 LYS A 12 -6.142 10.410 4.452 1.00 0.00 H ATOM 198 HD2 LYS A 12 -4.200 10.230 5.686 1.00 0.00 H ATOM 199 HD3 LYS A 12 -3.664 8.798 4.804 1.00 0.00 H ATOM 200 HE2 LYS A 12 -2.754 10.047 3.061 1.00 0.00 H ATOM 201 HE3 LYS A 12 -3.821 11.419 3.349 1.00 0.00 H ATOM 202 HZ1 LYS A 12 -1.246 11.219 4.175 1.00 0.00 H ATOM 203 HZ2 LYS A 12 -2.115 10.824 5.578 1.00 0.00 H ATOM 204 HZ3 LYS A 12 -2.399 12.303 4.794 1.00 0.00 H ATOM 205 N ASN A 13 -7.817 8.924 1.632 1.00 0.00 N ATOM 206 CA ASN A 13 -8.201 9.936 0.629 1.00 0.00 C ATOM 207 C ASN A 13 -9.439 9.428 -0.131 1.00 0.00 C ATOM 208 O ASN A 13 -9.773 9.920 -1.190 1.00 0.00 O ATOM 209 CB ASN A 13 -7.040 10.127 -0.344 1.00 0.00 C ATOM 210 CG ASN A 13 -7.447 11.165 -1.368 1.00 0.00 C ATOM 211 OD1 ASN A 13 -6.764 11.383 -2.349 1.00 0.00 O ATOM 212 ND2 ASN A 13 -8.550 11.817 -1.172 1.00 0.00 N ATOM 213 H ASN A 13 -7.615 8.028 1.330 1.00 0.00 H ATOM 214 HA ASN A 13 -8.429 10.873 1.114 1.00 0.00 H ATOM 215 HB2 ASN A 13 -6.166 10.468 0.196 1.00 0.00 H ATOM 216 HB3 ASN A 13 -6.822 9.192 -0.842 1.00 0.00 H ATOM 217 HD21 ASN A 13 -9.090 11.636 -0.375 1.00 0.00 H ATOM 218 HD22 ASN A 13 -8.844 12.467 -1.816 1.00 0.00 H ATOM 219 N LYS A 14 -10.114 8.436 0.411 1.00 0.00 N ATOM 220 CA LYS A 14 -11.326 7.876 -0.272 1.00 0.00 C ATOM 221 C LYS A 14 -11.167 8.121 -1.768 1.00 0.00 C ATOM 222 O LYS A 14 -12.011 8.695 -2.428 1.00 0.00 O ATOM 223 CB LYS A 14 -12.584 8.580 0.242 1.00 0.00 C ATOM 224 CG LYS A 14 -12.563 8.640 1.783 1.00 0.00 C ATOM 225 CD LYS A 14 -12.527 10.099 2.256 1.00 0.00 C ATOM 226 CE LYS A 14 -13.928 10.712 2.145 1.00 0.00 C ATOM 227 NZ LYS A 14 -14.644 10.116 0.983 1.00 0.00 N ATOM 228 H LYS A 14 -9.804 8.082 1.263 1.00 0.00 H ATOM 229 HA LYS A 14 -11.392 6.815 -0.087 1.00 0.00 H ATOM 230 HB2 LYS A 14 -12.627 9.579 -0.165 1.00 0.00 H ATOM 231 HB3 LYS A 14 -13.451 8.027 -0.080 1.00 0.00 H ATOM 232 HG2 LYS A 14 -13.452 8.162 2.172 1.00 0.00 H ATOM 233 HG3 LYS A 14 -11.691 8.124 2.156 1.00 0.00 H ATOM 234 HD2 LYS A 14 -12.201 10.133 3.286 1.00 0.00 H ATOM 235 HD3 LYS A 14 -11.838 10.661 1.644 1.00 0.00 H ATOM 236 HE2 LYS A 14 -14.482 10.511 3.050 1.00 0.00 H ATOM 237 HE3 LYS A 14 -13.842 11.781 2.006 1.00 0.00 H ATOM 238 HZ1 LYS A 14 -14.202 10.439 0.100 1.00 0.00 H ATOM 239 HZ2 LYS A 14 -15.640 10.413 1.000 1.00 0.00 H ATOM 240 HZ3 LYS A 14 -14.590 9.078 1.039 1.00 0.00 H ATOM 241 N ASP A 15 -10.037 7.728 -2.271 1.00 0.00 N ATOM 242 CA ASP A 15 -9.722 7.960 -3.695 1.00 0.00 C ATOM 243 C ASP A 15 -9.745 6.658 -4.467 1.00 0.00 C ATOM 244 O ASP A 15 -9.997 6.657 -5.655 1.00 0.00 O ATOM 245 CB ASP A 15 -8.329 8.586 -3.803 1.00 0.00 C ATOM 246 CG ASP A 15 -8.157 9.223 -5.184 1.00 0.00 C ATOM 247 OD1 ASP A 15 -9.083 9.134 -5.976 1.00 0.00 O ATOM 248 OD2 ASP A 15 -7.104 9.787 -5.429 1.00 0.00 O ATOM 249 H ASP A 15 -9.397 7.312 -1.664 1.00 0.00 H ATOM 250 HA ASP A 15 -10.447 8.639 -4.120 1.00 0.00 H ATOM 251 HB2 ASP A 15 -8.216 9.344 -3.042 1.00 0.00 H ATOM 252 HB3 ASP A 15 -7.577 7.820 -3.667 1.00 0.00 H ATOM 253 N GLY A 16 -9.430 5.547 -3.855 1.00 0.00 N ATOM 254 CA GLY A 16 -9.388 4.292 -4.640 1.00 0.00 C ATOM 255 C GLY A 16 -7.936 4.096 -4.993 1.00 0.00 C ATOM 256 O GLY A 16 -7.569 3.260 -5.794 1.00 0.00 O ATOM 257 H GLY A 16 -9.156 5.494 -2.910 1.00 0.00 H ATOM 258 HA2 GLY A 16 -9.727 3.458 -4.034 1.00 0.00 H ATOM 259 HA3 GLY A 16 -9.976 4.379 -5.529 1.00 0.00 H ATOM 260 N LYS A 17 -7.106 4.868 -4.338 1.00 0.00 N ATOM 261 CA LYS A 17 -5.652 4.775 -4.535 1.00 0.00 C ATOM 262 C LYS A 17 -4.929 5.234 -3.283 1.00 0.00 C ATOM 263 O LYS A 17 -5.357 6.122 -2.574 1.00 0.00 O ATOM 264 CB LYS A 17 -5.184 5.650 -5.672 1.00 0.00 C ATOM 265 CG LYS A 17 -5.889 5.278 -6.984 1.00 0.00 C ATOM 266 CD LYS A 17 -7.098 6.195 -7.196 1.00 0.00 C ATOM 267 CE LYS A 17 -6.619 7.544 -7.738 1.00 0.00 C ATOM 268 NZ LYS A 17 -6.492 7.468 -9.220 1.00 0.00 N ATOM 269 H LYS A 17 -7.458 5.497 -3.675 1.00 0.00 H ATOM 270 HA LYS A 17 -5.375 3.765 -4.736 1.00 0.00 H ATOM 271 HB2 LYS A 17 -5.371 6.685 -5.429 1.00 0.00 H ATOM 272 HB3 LYS A 17 -4.131 5.488 -5.772 1.00 0.00 H ATOM 273 HG2 LYS A 17 -5.198 5.401 -7.807 1.00 0.00 H ATOM 274 HG3 LYS A 17 -6.216 4.254 -6.948 1.00 0.00 H ATOM 275 HD2 LYS A 17 -7.775 5.739 -7.906 1.00 0.00 H ATOM 276 HD3 LYS A 17 -7.608 6.346 -6.254 1.00 0.00 H ATOM 277 HE2 LYS A 17 -7.335 8.311 -7.478 1.00 0.00 H ATOM 278 HE3 LYS A 17 -5.659 7.786 -7.305 1.00 0.00 H ATOM 279 HZ1 LYS A 17 -6.821 6.537 -9.549 1.00 0.00 H ATOM 280 HZ2 LYS A 17 -5.496 7.595 -9.490 1.00 0.00 H ATOM 281 HZ3 LYS A 17 -7.068 8.215 -9.657 1.00 0.00 H ATOM 282 N LEU A 18 -3.814 4.633 -3.045 1.00 0.00 N ATOM 283 CA LEU A 18 -2.981 4.994 -1.884 1.00 0.00 C ATOM 284 C LEU A 18 -1.649 5.500 -2.341 1.00 0.00 C ATOM 285 O LEU A 18 -1.175 5.169 -3.390 1.00 0.00 O ATOM 286 CB LEU A 18 -2.712 3.800 -1.043 1.00 0.00 C ATOM 287 CG LEU A 18 -3.541 3.864 0.209 1.00 0.00 C ATOM 288 CD1 LEU A 18 -5.004 3.703 -0.098 1.00 0.00 C ATOM 289 CD2 LEU A 18 -3.073 2.753 1.107 1.00 0.00 C ATOM 290 H LEU A 18 -3.518 3.946 -3.666 1.00 0.00 H ATOM 291 HA LEU A 18 -3.458 5.737 -1.291 1.00 0.00 H ATOM 292 HB2 LEU A 18 -2.918 2.921 -1.587 1.00 0.00 H ATOM 293 HB3 LEU A 18 -1.689 3.799 -0.767 1.00 0.00 H ATOM 294 HG LEU A 18 -3.399 4.804 0.678 1.00 0.00 H ATOM 295 HD11 LEU A 18 -5.299 4.404 -0.871 1.00 0.00 H ATOM 296 HD12 LEU A 18 -5.575 3.894 0.798 1.00 0.00 H ATOM 297 HD13 LEU A 18 -5.182 2.700 -0.427 1.00 0.00 H ATOM 298 HD21 LEU A 18 -3.563 1.839 0.817 1.00 0.00 H ATOM 299 HD22 LEU A 18 -3.317 2.995 2.115 1.00 0.00 H ATOM 300 HD23 LEU A 18 -2.003 2.640 1.003 1.00 0.00 H ATOM 301 N SER A 19 -1.022 6.248 -1.511 1.00 0.00 N ATOM 302 CA SER A 19 0.321 6.753 -1.824 1.00 0.00 C ATOM 303 C SER A 19 1.283 5.931 -1.006 1.00 0.00 C ATOM 304 O SER A 19 0.923 5.404 0.030 1.00 0.00 O ATOM 305 CB SER A 19 0.430 8.205 -1.397 1.00 0.00 C ATOM 306 OG SER A 19 -0.816 8.856 -1.608 1.00 0.00 O ATOM 307 H SER A 19 -1.420 6.431 -0.639 1.00 0.00 H ATOM 308 HA SER A 19 0.538 6.655 -2.871 1.00 0.00 H ATOM 309 HB2 SER A 19 0.677 8.234 -0.353 1.00 0.00 H ATOM 310 HB3 SER A 19 1.211 8.694 -1.969 1.00 0.00 H ATOM 311 HG SER A 19 -1.021 9.367 -0.820 1.00 0.00 H ATOM 312 N LEU A 20 2.498 5.812 -1.420 1.00 0.00 N ATOM 313 CA LEU A 20 3.433 5.028 -0.610 1.00 0.00 C ATOM 314 C LEU A 20 3.332 5.574 0.791 1.00 0.00 C ATOM 315 O LEU A 20 3.548 4.901 1.772 1.00 0.00 O ATOM 316 CB LEU A 20 4.837 5.229 -1.161 1.00 0.00 C ATOM 317 CG LEU A 20 5.829 4.388 -0.374 1.00 0.00 C ATOM 318 CD1 LEU A 20 6.097 5.018 0.967 1.00 0.00 C ATOM 319 CD2 LEU A 20 5.266 2.984 -0.166 1.00 0.00 C ATOM 320 H LEU A 20 2.790 6.236 -2.247 1.00 0.00 H ATOM 321 HA LEU A 20 3.153 3.993 -0.620 1.00 0.00 H ATOM 322 HB2 LEU A 20 4.858 4.934 -2.193 1.00 0.00 H ATOM 323 HB3 LEU A 20 5.108 6.274 -1.082 1.00 0.00 H ATOM 324 HG LEU A 20 6.747 4.339 -0.906 1.00 0.00 H ATOM 325 HD11 LEU A 20 7.137 4.893 1.200 1.00 0.00 H ATOM 326 HD12 LEU A 20 5.497 4.528 1.710 1.00 0.00 H ATOM 327 HD13 LEU A 20 5.854 6.066 0.928 1.00 0.00 H ATOM 328 HD21 LEU A 20 4.582 2.759 -0.949 1.00 0.00 H ATOM 329 HD22 LEU A 20 4.744 2.942 0.779 1.00 0.00 H ATOM 330 HD23 LEU A 20 6.065 2.269 -0.177 1.00 0.00 H ATOM 331 N ASP A 21 2.931 6.791 0.857 1.00 0.00 N ATOM 332 CA ASP A 21 2.732 7.451 2.164 1.00 0.00 C ATOM 333 C ASP A 21 1.611 6.734 2.929 1.00 0.00 C ATOM 334 O ASP A 21 1.761 6.431 4.096 1.00 0.00 O ATOM 335 CB ASP A 21 2.364 8.921 1.951 1.00 0.00 C ATOM 336 CG ASP A 21 3.175 9.487 0.785 1.00 0.00 C ATOM 337 OD1 ASP A 21 4.273 9.004 0.563 1.00 0.00 O ATOM 338 OD2 ASP A 21 2.684 10.393 0.131 1.00 0.00 O ATOM 339 H ASP A 21 2.720 7.248 0.026 1.00 0.00 H ATOM 340 HA ASP A 21 3.649 7.389 2.730 1.00 0.00 H ATOM 341 HB2 ASP A 21 1.309 9.001 1.729 1.00 0.00 H ATOM 342 HB3 ASP A 21 2.586 9.482 2.847 1.00 0.00 H ATOM 343 N GLU A 22 0.480 6.446 2.308 1.00 0.00 N ATOM 344 CA GLU A 22 -0.598 5.747 3.054 1.00 0.00 C ATOM 345 C GLU A 22 -0.150 4.316 3.315 1.00 0.00 C ATOM 346 O GLU A 22 -0.381 3.753 4.365 1.00 0.00 O ATOM 347 CB GLU A 22 -1.873 5.739 2.224 1.00 0.00 C ATOM 348 CG GLU A 22 -2.513 7.127 2.246 1.00 0.00 C ATOM 349 CD GLU A 22 -1.485 8.176 1.819 1.00 0.00 C ATOM 350 OE1 GLU A 22 -0.778 8.668 2.681 1.00 0.00 O ATOM 351 OE2 GLU A 22 -1.426 8.471 0.637 1.00 0.00 O ATOM 352 H GLU A 22 0.319 6.682 1.366 1.00 0.00 H ATOM 353 HA GLU A 22 -0.784 6.252 3.979 1.00 0.00 H ATOM 354 HB2 GLU A 22 -1.639 5.465 1.208 1.00 0.00 H ATOM 355 HB3 GLU A 22 -2.561 5.026 2.645 1.00 0.00 H ATOM 356 HG2 GLU A 22 -3.352 7.147 1.566 1.00 0.00 H ATOM 357 HG3 GLU A 22 -2.852 7.346 3.245 1.00 0.00 H ATOM 358 N PHE A 23 0.521 3.743 2.361 1.00 0.00 N ATOM 359 CA PHE A 23 1.034 2.374 2.505 1.00 0.00 C ATOM 360 C PHE A 23 2.231 2.400 3.475 1.00 0.00 C ATOM 361 O PHE A 23 2.577 1.397 4.063 1.00 0.00 O ATOM 362 CB PHE A 23 1.454 1.852 1.146 1.00 0.00 C ATOM 363 CG PHE A 23 1.836 0.397 1.246 1.00 0.00 C ATOM 364 CD1 PHE A 23 3.078 0.040 1.777 1.00 0.00 C ATOM 365 CD2 PHE A 23 0.952 -0.591 0.804 1.00 0.00 C ATOM 366 CE1 PHE A 23 3.439 -1.310 1.866 1.00 0.00 C ATOM 367 CE2 PHE A 23 1.310 -1.941 0.892 1.00 0.00 C ATOM 368 CZ PHE A 23 2.554 -2.301 1.424 1.00 0.00 C ATOM 369 H PHE A 23 0.712 4.230 1.551 1.00 0.00 H ATOM 370 HA PHE A 23 0.251 1.746 2.887 1.00 0.00 H ATOM 371 HB2 PHE A 23 0.638 1.961 0.454 1.00 0.00 H ATOM 372 HB3 PHE A 23 2.282 2.417 0.809 1.00 0.00 H ATOM 373 HD1 PHE A 23 3.755 0.805 2.117 1.00 0.00 H ATOM 374 HD2 PHE A 23 -0.008 -0.313 0.394 1.00 0.00 H ATOM 375 HE1 PHE A 23 4.398 -1.587 2.275 1.00 0.00 H ATOM 376 HE2 PHE A 23 0.629 -2.703 0.551 1.00 0.00 H ATOM 377 HZ PHE A 23 2.832 -3.342 1.492 1.00 0.00 H ATOM 378 N ARG A 24 2.850 3.553 3.671 1.00 0.00 N ATOM 379 CA ARG A 24 3.996 3.656 4.637 1.00 0.00 C ATOM 380 C ARG A 24 3.419 3.718 6.048 1.00 0.00 C ATOM 381 O ARG A 24 3.963 3.191 6.989 1.00 0.00 O ATOM 382 CB ARG A 24 4.771 4.955 4.376 1.00 0.00 C ATOM 383 CG ARG A 24 6.263 4.673 4.181 1.00 0.00 C ATOM 384 CD ARG A 24 6.943 5.954 3.690 1.00 0.00 C ATOM 385 NE ARG A 24 8.219 5.625 3.004 1.00 0.00 N ATOM 386 CZ ARG A 24 8.825 6.526 2.280 1.00 0.00 C ATOM 387 NH1 ARG A 24 8.312 7.720 2.160 1.00 0.00 N ATOM 388 NH2 ARG A 24 9.945 6.235 1.677 1.00 0.00 N ATOM 389 H ARG A 24 2.545 4.373 3.229 1.00 0.00 H ATOM 390 HA ARG A 24 4.649 2.801 4.538 1.00 0.00 H ATOM 391 HB2 ARG A 24 4.381 5.428 3.495 1.00 0.00 H ATOM 392 HB3 ARG A 24 4.647 5.624 5.215 1.00 0.00 H ATOM 393 HG2 ARG A 24 6.697 4.371 5.125 1.00 0.00 H ATOM 394 HG3 ARG A 24 6.400 3.887 3.456 1.00 0.00 H ATOM 395 HD2 ARG A 24 6.296 6.476 3.008 1.00 0.00 H ATOM 396 HD3 ARG A 24 7.140 6.583 4.527 1.00 0.00 H ATOM 397 HE ARG A 24 8.601 4.733 3.094 1.00 0.00 H ATOM 398 HH11 ARG A 24 7.453 7.944 2.621 1.00 0.00 H ATOM 399 HH12 ARG A 24 8.775 8.410 1.605 1.00 0.00 H ATOM 400 HH21 ARG A 24 10.339 5.321 1.770 1.00 0.00 H ATOM 401 HH22 ARG A 24 10.408 6.925 1.122 1.00 0.00 H ATOM 402 N GLU A 25 2.275 4.323 6.165 1.00 0.00 N ATOM 403 CA GLU A 25 1.597 4.375 7.489 1.00 0.00 C ATOM 404 C GLU A 25 1.077 2.966 7.705 1.00 0.00 C ATOM 405 O GLU A 25 1.099 2.410 8.780 1.00 0.00 O ATOM 406 CB GLU A 25 0.435 5.371 7.451 1.00 0.00 C ATOM 407 CG GLU A 25 0.984 6.799 7.482 1.00 0.00 C ATOM 408 CD GLU A 25 -0.173 7.790 7.621 1.00 0.00 C ATOM 409 OE1 GLU A 25 -1.299 7.391 7.378 1.00 0.00 O ATOM 410 OE2 GLU A 25 0.088 8.930 7.968 1.00 0.00 O ATOM 411 H GLU A 25 1.856 4.665 5.349 1.00 0.00 H ATOM 412 HA GLU A 25 2.304 4.639 8.264 1.00 0.00 H ATOM 413 HB2 GLU A 25 -0.136 5.224 6.545 1.00 0.00 H ATOM 414 HB3 GLU A 25 -0.203 5.215 8.309 1.00 0.00 H ATOM 415 HG2 GLU A 25 1.655 6.908 8.323 1.00 0.00 H ATOM 416 HG3 GLU A 25 1.519 6.999 6.566 1.00 0.00 H ATOM 417 N VAL A 26 0.650 2.400 6.623 1.00 0.00 N ATOM 418 CA VAL A 26 0.132 1.010 6.572 1.00 0.00 C ATOM 419 C VAL A 26 1.248 0.039 6.916 1.00 0.00 C ATOM 420 O VAL A 26 1.075 -0.922 7.640 1.00 0.00 O ATOM 421 CB VAL A 26 -0.242 0.798 5.105 1.00 0.00 C ATOM 422 CG1 VAL A 26 0.090 -0.606 4.601 1.00 0.00 C ATOM 423 CG2 VAL A 26 -1.701 1.065 4.874 1.00 0.00 C ATOM 424 H VAL A 26 0.683 2.904 5.783 1.00 0.00 H ATOM 425 HA VAL A 26 -0.721 0.879 7.214 1.00 0.00 H ATOM 426 HB VAL A 26 0.319 1.498 4.541 1.00 0.00 H ATOM 427 HG11 VAL A 26 -0.254 -1.335 5.312 1.00 0.00 H ATOM 428 HG12 VAL A 26 1.156 -0.695 4.465 1.00 0.00 H ATOM 429 HG13 VAL A 26 -0.405 -0.765 3.650 1.00 0.00 H ATOM 430 HG21 VAL A 26 -1.878 2.125 4.901 1.00 0.00 H ATOM 431 HG22 VAL A 26 -2.265 0.576 5.640 1.00 0.00 H ATOM 432 HG23 VAL A 26 -1.974 0.674 3.901 1.00 0.00 H ATOM 433 N ALA A 27 2.383 0.275 6.341 1.00 0.00 N ATOM 434 CA ALA A 27 3.536 -0.624 6.541 1.00 0.00 C ATOM 435 C ALA A 27 4.186 -0.354 7.896 1.00 0.00 C ATOM 436 O ALA A 27 4.464 -1.253 8.658 1.00 0.00 O ATOM 437 CB ALA A 27 4.548 -0.378 5.418 1.00 0.00 C ATOM 438 H ALA A 27 2.465 1.042 5.746 1.00 0.00 H ATOM 439 HA ALA A 27 3.188 -1.638 6.490 1.00 0.00 H ATOM 440 HB1 ALA A 27 4.877 0.650 5.448 1.00 0.00 H ATOM 441 HB2 ALA A 27 4.080 -0.576 4.464 1.00 0.00 H ATOM 442 HB3 ALA A 27 5.396 -1.032 5.544 1.00 0.00 H ATOM 443 N LEU A 28 4.430 0.884 8.193 1.00 0.00 N ATOM 444 CA LEU A 28 5.066 1.235 9.492 1.00 0.00 C ATOM 445 C LEU A 28 4.107 0.905 10.637 1.00 0.00 C ATOM 446 O LEU A 28 4.524 0.574 11.729 1.00 0.00 O ATOM 447 CB LEU A 28 5.393 2.733 9.519 1.00 0.00 C ATOM 448 CG LEU A 28 6.705 3.024 8.762 1.00 0.00 C ATOM 449 CD1 LEU A 28 6.860 2.095 7.549 1.00 0.00 C ATOM 450 CD2 LEU A 28 6.689 4.474 8.276 1.00 0.00 C ATOM 451 H LEU A 28 4.188 1.576 7.547 1.00 0.00 H ATOM 452 HA LEU A 28 5.973 0.667 9.614 1.00 0.00 H ATOM 453 HB2 LEU A 28 4.584 3.283 9.064 1.00 0.00 H ATOM 454 HB3 LEU A 28 5.504 3.053 10.548 1.00 0.00 H ATOM 455 HG LEU A 28 7.541 2.879 9.430 1.00 0.00 H ATOM 456 HD11 LEU A 28 7.649 2.471 6.914 1.00 0.00 H ATOM 457 HD12 LEU A 28 5.938 2.067 6.994 1.00 0.00 H ATOM 458 HD13 LEU A 28 7.114 1.100 7.881 1.00 0.00 H ATOM 459 HD21 LEU A 28 5.875 4.609 7.578 1.00 0.00 H ATOM 460 HD22 LEU A 28 7.624 4.698 7.784 1.00 0.00 H ATOM 461 HD23 LEU A 28 6.555 5.134 9.117 1.00 0.00 H ATOM 462 N ALA A 29 2.827 1.005 10.405 1.00 0.00 N ATOM 463 CA ALA A 29 1.843 0.714 11.486 1.00 0.00 C ATOM 464 C ALA A 29 1.672 -0.797 11.710 1.00 0.00 C ATOM 465 O ALA A 29 1.882 -1.297 12.797 1.00 0.00 O ATOM 466 CB ALA A 29 0.491 1.305 11.085 1.00 0.00 C ATOM 467 H ALA A 29 2.494 1.281 9.525 1.00 0.00 H ATOM 468 HA ALA A 29 2.172 1.177 12.403 1.00 0.00 H ATOM 469 HB1 ALA A 29 0.175 0.872 10.147 1.00 0.00 H ATOM 470 HB2 ALA A 29 0.585 2.375 10.975 1.00 0.00 H ATOM 471 HB3 ALA A 29 -0.239 1.083 11.846 1.00 0.00 H ATOM 472 N PHE A 30 1.252 -1.518 10.703 1.00 0.00 N ATOM 473 CA PHE A 30 1.018 -2.986 10.876 1.00 0.00 C ATOM 474 C PHE A 30 2.304 -3.782 10.630 1.00 0.00 C ATOM 475 O PHE A 30 2.643 -4.669 11.387 1.00 0.00 O ATOM 476 CB PHE A 30 -0.067 -3.441 9.886 1.00 0.00 C ATOM 477 CG PHE A 30 -1.285 -3.919 10.643 1.00 0.00 C ATOM 478 CD1 PHE A 30 -1.325 -5.222 11.152 1.00 0.00 C ATOM 479 CD2 PHE A 30 -2.372 -3.058 10.833 1.00 0.00 C ATOM 480 CE1 PHE A 30 -2.454 -5.664 11.852 1.00 0.00 C ATOM 481 CE2 PHE A 30 -3.501 -3.501 11.533 1.00 0.00 C ATOM 482 CZ PHE A 30 -3.541 -4.805 12.043 1.00 0.00 C ATOM 483 H PHE A 30 1.056 -1.091 9.844 1.00 0.00 H ATOM 484 HA PHE A 30 0.679 -3.172 11.886 1.00 0.00 H ATOM 485 HB2 PHE A 30 -0.342 -2.608 9.252 1.00 0.00 H ATOM 486 HB3 PHE A 30 0.313 -4.248 9.273 1.00 0.00 H ATOM 487 HD1 PHE A 30 -0.486 -5.885 11.005 1.00 0.00 H ATOM 488 HD2 PHE A 30 -2.341 -2.052 10.440 1.00 0.00 H ATOM 489 HE1 PHE A 30 -2.484 -6.670 12.246 1.00 0.00 H ATOM 490 HE2 PHE A 30 -4.341 -2.837 11.681 1.00 0.00 H ATOM 491 HZ PHE A 30 -4.411 -5.145 12.584 1.00 0.00 H ATOM 492 N SER A 31 3.016 -3.486 9.577 1.00 0.00 N ATOM 493 CA SER A 31 4.272 -4.242 9.285 1.00 0.00 C ATOM 494 C SER A 31 5.482 -3.328 9.494 1.00 0.00 C ATOM 495 O SER A 31 6.127 -2.926 8.547 1.00 0.00 O ATOM 496 CB SER A 31 4.245 -4.714 7.832 1.00 0.00 C ATOM 497 OG SER A 31 3.338 -5.801 7.709 1.00 0.00 O ATOM 498 H SER A 31 2.724 -2.771 8.975 1.00 0.00 H ATOM 499 HA SER A 31 4.348 -5.100 9.936 1.00 0.00 H ATOM 500 HB2 SER A 31 3.919 -3.909 7.195 1.00 0.00 H ATOM 501 HB3 SER A 31 5.237 -5.026 7.535 1.00 0.00 H ATOM 502 HG SER A 31 2.839 -5.866 8.527 1.00 0.00 H ATOM 503 N PRO A 32 5.788 -2.992 10.722 1.00 0.00 N ATOM 504 CA PRO A 32 6.939 -2.100 11.035 1.00 0.00 C ATOM 505 C PRO A 32 8.273 -2.715 10.616 1.00 0.00 C ATOM 506 O PRO A 32 9.259 -2.021 10.460 1.00 0.00 O ATOM 507 CB PRO A 32 6.876 -1.919 12.559 1.00 0.00 C ATOM 508 CG PRO A 32 6.059 -3.063 13.061 1.00 0.00 C ATOM 509 CD PRO A 32 5.084 -3.420 11.941 1.00 0.00 C ATOM 510 HA PRO A 32 6.808 -1.144 10.554 1.00 0.00 H ATOM 511 HB2 PRO A 32 7.871 -1.949 12.983 1.00 0.00 H ATOM 512 HB3 PRO A 32 6.391 -0.985 12.805 1.00 0.00 H ATOM 513 HG2 PRO A 32 6.701 -3.908 13.283 1.00 0.00 H ATOM 514 HG3 PRO A 32 5.508 -2.772 13.944 1.00 0.00 H ATOM 515 HD2 PRO A 32 4.899 -4.485 11.931 1.00 0.00 H ATOM 516 HD3 PRO A 32 4.163 -2.871 12.053 1.00 0.00 H ATOM 517 N TYR A 33 8.327 -4.006 10.433 1.00 0.00 N ATOM 518 CA TYR A 33 9.609 -4.639 10.027 1.00 0.00 C ATOM 519 C TYR A 33 9.855 -4.397 8.538 1.00 0.00 C ATOM 520 O TYR A 33 10.924 -4.668 8.030 1.00 0.00 O ATOM 521 CB TYR A 33 9.539 -6.145 10.294 1.00 0.00 C ATOM 522 CG TYR A 33 9.085 -6.384 11.715 1.00 0.00 C ATOM 523 CD1 TYR A 33 9.963 -6.145 12.779 1.00 0.00 C ATOM 524 CD2 TYR A 33 7.787 -6.847 11.968 1.00 0.00 C ATOM 525 CE1 TYR A 33 9.542 -6.367 14.096 1.00 0.00 C ATOM 526 CE2 TYR A 33 7.368 -7.069 13.285 1.00 0.00 C ATOM 527 CZ TYR A 33 8.245 -6.829 14.349 1.00 0.00 C ATOM 528 OH TYR A 33 7.833 -7.047 15.648 1.00 0.00 O ATOM 529 H TYR A 33 7.537 -4.573 10.561 1.00 0.00 H ATOM 530 HA TYR A 33 10.417 -4.212 10.600 1.00 0.00 H ATOM 531 HB2 TYR A 33 8.835 -6.600 9.608 1.00 0.00 H ATOM 532 HB3 TYR A 33 10.518 -6.582 10.151 1.00 0.00 H ATOM 533 HD1 TYR A 33 10.963 -5.789 12.583 1.00 0.00 H ATOM 534 HD2 TYR A 33 7.111 -7.032 11.147 1.00 0.00 H ATOM 535 HE1 TYR A 33 10.220 -6.182 14.916 1.00 0.00 H ATOM 536 HE2 TYR A 33 6.367 -7.425 13.480 1.00 0.00 H ATOM 537 HH TYR A 33 7.451 -7.927 15.694 1.00 0.00 H ATOM 538 N PHE A 34 8.886 -3.881 7.825 1.00 0.00 N ATOM 539 CA PHE A 34 9.113 -3.630 6.374 1.00 0.00 C ATOM 540 C PHE A 34 10.163 -2.562 6.236 1.00 0.00 C ATOM 541 O PHE A 34 10.064 -1.490 6.801 1.00 0.00 O ATOM 542 CB PHE A 34 7.827 -3.135 5.673 1.00 0.00 C ATOM 543 CG PHE A 34 7.357 -4.130 4.633 1.00 0.00 C ATOM 544 CD1 PHE A 34 8.251 -4.629 3.676 1.00 0.00 C ATOM 545 CD2 PHE A 34 6.020 -4.546 4.624 1.00 0.00 C ATOM 546 CE1 PHE A 34 7.806 -5.545 2.713 1.00 0.00 C ATOM 547 CE2 PHE A 34 5.578 -5.460 3.663 1.00 0.00 C ATOM 548 CZ PHE A 34 6.470 -5.960 2.708 1.00 0.00 C ATOM 549 H PHE A 34 8.026 -3.659 8.241 1.00 0.00 H ATOM 550 HA PHE A 34 9.487 -4.524 5.903 1.00 0.00 H ATOM 551 HB2 PHE A 34 7.046 -2.976 6.394 1.00 0.00 H ATOM 552 HB3 PHE A 34 8.039 -2.201 5.188 1.00 0.00 H ATOM 553 HD1 PHE A 34 9.280 -4.305 3.677 1.00 0.00 H ATOM 554 HD2 PHE A 34 5.330 -4.158 5.358 1.00 0.00 H ATOM 555 HE1 PHE A 34 8.493 -5.930 1.976 1.00 0.00 H ATOM 556 HE2 PHE A 34 4.549 -5.778 3.658 1.00 0.00 H ATOM 557 HZ PHE A 34 6.127 -6.666 1.966 1.00 0.00 H ATOM 558 N THR A 35 11.172 -2.840 5.485 1.00 0.00 N ATOM 559 CA THR A 35 12.217 -1.830 5.315 1.00 0.00 C ATOM 560 C THR A 35 11.725 -0.792 4.336 1.00 0.00 C ATOM 561 O THR A 35 11.059 -1.088 3.366 1.00 0.00 O ATOM 562 CB THR A 35 13.491 -2.483 4.804 1.00 0.00 C ATOM 563 OG1 THR A 35 13.264 -3.869 4.587 1.00 0.00 O ATOM 564 CG2 THR A 35 14.557 -2.294 5.860 1.00 0.00 C ATOM 565 H THR A 35 11.233 -3.711 5.042 1.00 0.00 H ATOM 566 HA THR A 35 12.408 -1.354 6.267 1.00 0.00 H ATOM 567 HB THR A 35 13.810 -2.015 3.885 1.00 0.00 H ATOM 568 HG1 THR A 35 13.757 -4.359 5.251 1.00 0.00 H ATOM 569 HG21 THR A 35 14.215 -2.734 6.787 1.00 0.00 H ATOM 570 HG22 THR A 35 14.723 -1.236 6.006 1.00 0.00 H ATOM 571 HG23 THR A 35 15.465 -2.768 5.542 1.00 0.00 H ATOM 572 N GLN A 36 12.040 0.425 4.599 1.00 0.00 N ATOM 573 CA GLN A 36 11.589 1.511 3.718 1.00 0.00 C ATOM 574 C GLN A 36 11.995 1.216 2.281 1.00 0.00 C ATOM 575 O GLN A 36 11.349 1.635 1.351 1.00 0.00 O ATOM 576 CB GLN A 36 12.248 2.793 4.186 1.00 0.00 C ATOM 577 CG GLN A 36 11.528 3.990 3.563 1.00 0.00 C ATOM 578 CD GLN A 36 10.030 3.901 3.838 1.00 0.00 C ATOM 579 OE1 GLN A 36 9.539 4.459 4.799 1.00 0.00 O ATOM 580 NE2 GLN A 36 9.274 3.215 3.024 1.00 0.00 N ATOM 581 H GLN A 36 12.571 0.635 5.396 1.00 0.00 H ATOM 582 HA GLN A 36 10.521 1.599 3.783 1.00 0.00 H ATOM 583 HB2 GLN A 36 12.194 2.844 5.266 1.00 0.00 H ATOM 584 HB3 GLN A 36 13.284 2.792 3.879 1.00 0.00 H ATOM 585 HG2 GLN A 36 11.912 4.893 3.992 1.00 0.00 H ATOM 586 HG3 GLN A 36 11.698 3.998 2.498 1.00 0.00 H ATOM 587 HE21 GLN A 36 9.672 2.765 2.252 1.00 0.00 H ATOM 588 HE22 GLN A 36 8.310 3.153 3.183 1.00 0.00 H ATOM 589 N GLU A 37 13.056 0.491 2.113 1.00 0.00 N ATOM 590 CA GLU A 37 13.521 0.152 0.740 1.00 0.00 C ATOM 591 C GLU A 37 12.609 -0.924 0.150 1.00 0.00 C ATOM 592 O GLU A 37 12.313 -0.919 -1.024 1.00 0.00 O ATOM 593 CB GLU A 37 14.961 -0.363 0.793 1.00 0.00 C ATOM 594 CG GLU A 37 15.491 -0.552 -0.630 1.00 0.00 C ATOM 595 CD GLU A 37 16.921 -1.090 -0.576 1.00 0.00 C ATOM 596 OE1 GLU A 37 17.707 -0.550 0.185 1.00 0.00 O ATOM 597 OE2 GLU A 37 17.206 -2.032 -1.297 1.00 0.00 O ATOM 598 H GLU A 37 13.524 0.170 2.914 1.00 0.00 H ATOM 599 HA GLU A 37 13.473 1.041 0.114 1.00 0.00 H ATOM 600 HB2 GLU A 37 15.579 0.351 1.316 1.00 0.00 H ATOM 601 HB3 GLU A 37 14.986 -1.309 1.313 1.00 0.00 H ATOM 602 HG2 GLU A 37 14.860 -1.253 -1.157 1.00 0.00 H ATOM 603 HG3 GLU A 37 15.483 0.396 -1.145 1.00 0.00 H ATOM 604 N ASP A 38 12.150 -1.845 0.953 1.00 0.00 N ATOM 605 CA ASP A 38 11.250 -2.906 0.422 1.00 0.00 C ATOM 606 C ASP A 38 9.868 -2.307 0.143 1.00 0.00 C ATOM 607 O ASP A 38 9.207 -2.658 -0.814 1.00 0.00 O ATOM 608 CB ASP A 38 11.129 -4.032 1.452 1.00 0.00 C ATOM 609 CG ASP A 38 12.342 -4.957 1.348 1.00 0.00 C ATOM 610 OD1 ASP A 38 12.351 -5.793 0.459 1.00 0.00 O ATOM 611 OD2 ASP A 38 13.241 -4.816 2.160 1.00 0.00 O ATOM 612 H ASP A 38 12.391 -1.834 1.904 1.00 0.00 H ATOM 613 HA ASP A 38 11.662 -3.302 -0.497 1.00 0.00 H ATOM 614 HB2 ASP A 38 11.087 -3.604 2.444 1.00 0.00 H ATOM 615 HB3 ASP A 38 10.229 -4.598 1.263 1.00 0.00 H ATOM 616 N ILE A 39 9.431 -1.400 0.973 1.00 0.00 N ATOM 617 CA ILE A 39 8.095 -0.765 0.766 1.00 0.00 C ATOM 618 C ILE A 39 8.152 0.132 -0.467 1.00 0.00 C ATOM 619 O ILE A 39 7.297 0.098 -1.319 1.00 0.00 O ATOM 620 CB ILE A 39 7.756 0.101 1.984 1.00 0.00 C ATOM 621 CG1 ILE A 39 7.974 -0.700 3.268 1.00 0.00 C ATOM 622 CG2 ILE A 39 6.291 0.545 1.923 1.00 0.00 C ATOM 623 CD1 ILE A 39 8.193 0.254 4.458 1.00 0.00 C ATOM 624 H ILE A 39 9.984 -1.131 1.735 1.00 0.00 H ATOM 625 HA ILE A 39 7.341 -1.525 0.635 1.00 0.00 H ATOM 626 HB ILE A 39 8.397 0.972 1.986 1.00 0.00 H ATOM 627 HG12 ILE A 39 7.098 -1.308 3.455 1.00 0.00 H ATOM 628 HG13 ILE A 39 8.834 -1.339 3.154 1.00 0.00 H ATOM 629 HG21 ILE A 39 5.847 0.219 0.994 1.00 0.00 H ATOM 630 HG22 ILE A 39 6.239 1.620 1.991 1.00 0.00 H ATOM 631 HG23 ILE A 39 5.752 0.110 2.752 1.00 0.00 H ATOM 632 HD11 ILE A 39 8.113 1.281 4.129 1.00 0.00 H ATOM 633 HD12 ILE A 39 9.173 0.088 4.877 1.00 0.00 H ATOM 634 HD13 ILE A 39 7.446 0.064 5.213 1.00 0.00 H ATOM 635 N VAL A 40 9.157 0.950 -0.535 1.00 0.00 N ATOM 636 CA VAL A 40 9.311 1.879 -1.679 1.00 0.00 C ATOM 637 C VAL A 40 9.784 1.127 -2.909 1.00 0.00 C ATOM 638 O VAL A 40 9.319 1.376 -3.996 1.00 0.00 O ATOM 639 CB VAL A 40 10.313 2.931 -1.291 1.00 0.00 C ATOM 640 CG1 VAL A 40 9.801 3.618 -0.033 1.00 0.00 C ATOM 641 CG2 VAL A 40 11.660 2.273 -1.042 1.00 0.00 C ATOM 642 H VAL A 40 9.805 0.953 0.194 1.00 0.00 H ATOM 643 HA VAL A 40 8.367 2.352 -1.893 1.00 0.00 H ATOM 644 HB VAL A 40 10.412 3.642 -2.074 1.00 0.00 H ATOM 645 HG11 VAL A 40 9.000 4.291 -0.298 1.00 0.00 H ATOM 646 HG12 VAL A 40 10.601 4.165 0.430 1.00 0.00 H ATOM 647 HG13 VAL A 40 9.426 2.873 0.654 1.00 0.00 H ATOM 648 HG21 VAL A 40 12.227 2.269 -1.960 1.00 0.00 H ATOM 649 HG22 VAL A 40 11.503 1.257 -0.714 1.00 0.00 H ATOM 650 HG23 VAL A 40 12.195 2.827 -0.288 1.00 0.00 H ATOM 651 N LYS A 41 10.672 0.183 -2.774 1.00 0.00 N ATOM 652 CA LYS A 41 11.079 -0.560 -3.989 1.00 0.00 C ATOM 653 C LYS A 41 9.811 -1.171 -4.544 1.00 0.00 C ATOM 654 O LYS A 41 9.437 -0.958 -5.678 1.00 0.00 O ATOM 655 CB LYS A 41 12.054 -1.686 -3.631 1.00 0.00 C ATOM 656 CG LYS A 41 12.560 -2.351 -4.913 1.00 0.00 C ATOM 657 CD LYS A 41 13.794 -3.199 -4.599 1.00 0.00 C ATOM 658 CE LYS A 41 13.452 -4.227 -3.518 1.00 0.00 C ATOM 659 NZ LYS A 41 14.493 -5.294 -3.501 1.00 0.00 N ATOM 660 H LYS A 41 11.032 -0.060 -1.897 1.00 0.00 H ATOM 661 HA LYS A 41 11.521 0.111 -4.711 1.00 0.00 H ATOM 662 HB2 LYS A 41 12.891 -1.280 -3.085 1.00 0.00 H ATOM 663 HB3 LYS A 41 11.542 -2.427 -3.022 1.00 0.00 H ATOM 664 HG2 LYS A 41 11.783 -2.982 -5.321 1.00 0.00 H ATOM 665 HG3 LYS A 41 12.821 -1.591 -5.634 1.00 0.00 H ATOM 666 HD2 LYS A 41 14.117 -3.710 -5.494 1.00 0.00 H ATOM 667 HD3 LYS A 41 14.589 -2.559 -4.245 1.00 0.00 H ATOM 668 HE2 LYS A 41 13.419 -3.740 -2.554 1.00 0.00 H ATOM 669 HE3 LYS A 41 12.488 -4.667 -3.733 1.00 0.00 H ATOM 670 HZ1 LYS A 41 14.555 -5.733 -4.441 1.00 0.00 H ATOM 671 HZ2 LYS A 41 14.236 -6.017 -2.798 1.00 0.00 H ATOM 672 HZ3 LYS A 41 15.411 -4.876 -3.250 1.00 0.00 H ATOM 673 N PHE A 42 9.151 -1.938 -3.726 1.00 0.00 N ATOM 674 CA PHE A 42 7.901 -2.605 -4.142 1.00 0.00 C ATOM 675 C PHE A 42 6.814 -1.583 -4.495 1.00 0.00 C ATOM 676 O PHE A 42 6.215 -1.662 -5.546 1.00 0.00 O ATOM 677 CB PHE A 42 7.427 -3.482 -2.991 1.00 0.00 C ATOM 678 CG PHE A 42 6.146 -4.165 -3.383 1.00 0.00 C ATOM 679 CD1 PHE A 42 6.079 -4.898 -4.576 1.00 0.00 C ATOM 680 CD2 PHE A 42 5.027 -4.071 -2.552 1.00 0.00 C ATOM 681 CE1 PHE A 42 4.892 -5.539 -4.934 1.00 0.00 C ATOM 682 CE2 PHE A 42 3.840 -4.712 -2.911 1.00 0.00 C ATOM 683 CZ PHE A 42 3.775 -5.447 -4.103 1.00 0.00 C ATOM 684 H PHE A 42 9.500 -2.111 -2.828 1.00 0.00 H ATOM 685 HA PHE A 42 8.102 -3.223 -5.001 1.00 0.00 H ATOM 686 HB2 PHE A 42 8.180 -4.226 -2.775 1.00 0.00 H ATOM 687 HB3 PHE A 42 7.261 -2.871 -2.111 1.00 0.00 H ATOM 688 HD1 PHE A 42 6.943 -4.975 -5.216 1.00 0.00 H ATOM 689 HD2 PHE A 42 5.078 -3.503 -1.634 1.00 0.00 H ATOM 690 HE1 PHE A 42 4.840 -6.105 -5.850 1.00 0.00 H ATOM 691 HE2 PHE A 42 2.980 -4.642 -2.266 1.00 0.00 H ATOM 692 HZ PHE A 42 2.862 -5.946 -4.381 1.00 0.00 H ATOM 693 N PHE A 43 6.551 -0.619 -3.649 1.00 0.00 N ATOM 694 CA PHE A 43 5.505 0.381 -4.000 1.00 0.00 C ATOM 695 C PHE A 43 5.911 1.033 -5.312 1.00 0.00 C ATOM 696 O PHE A 43 5.159 1.099 -6.264 1.00 0.00 O ATOM 697 CB PHE A 43 5.454 1.421 -2.902 1.00 0.00 C ATOM 698 CG PHE A 43 4.573 2.579 -3.300 1.00 0.00 C ATOM 699 CD1 PHE A 43 5.021 3.529 -4.223 1.00 0.00 C ATOM 700 CD2 PHE A 43 3.325 2.735 -2.699 1.00 0.00 C ATOM 701 CE1 PHE A 43 4.212 4.618 -4.544 1.00 0.00 C ATOM 702 CE2 PHE A 43 2.527 3.829 -3.017 1.00 0.00 C ATOM 703 CZ PHE A 43 2.969 4.769 -3.940 1.00 0.00 C ATOM 704 H PHE A 43 7.049 -0.534 -2.798 1.00 0.00 H ATOM 705 HA PHE A 43 4.540 -0.099 -4.100 1.00 0.00 H ATOM 706 HB2 PHE A 43 5.064 0.964 -2.004 1.00 0.00 H ATOM 707 HB3 PHE A 43 6.452 1.784 -2.713 1.00 0.00 H ATOM 708 HD1 PHE A 43 5.985 3.420 -4.692 1.00 0.00 H ATOM 709 HD2 PHE A 43 2.975 1.999 -1.990 1.00 0.00 H ATOM 710 HE1 PHE A 43 4.552 5.344 -5.245 1.00 0.00 H ATOM 711 HE2 PHE A 43 1.575 3.954 -2.535 1.00 0.00 H ATOM 712 HZ PHE A 43 2.352 5.614 -4.182 1.00 0.00 H ATOM 713 N GLU A 44 7.133 1.466 -5.365 1.00 0.00 N ATOM 714 CA GLU A 44 7.642 2.066 -6.623 1.00 0.00 C ATOM 715 C GLU A 44 7.420 1.028 -7.727 1.00 0.00 C ATOM 716 O GLU A 44 7.126 1.348 -8.862 1.00 0.00 O ATOM 717 CB GLU A 44 9.133 2.387 -6.489 1.00 0.00 C ATOM 718 CG GLU A 44 9.333 3.511 -5.465 1.00 0.00 C ATOM 719 CD GLU A 44 9.209 4.869 -6.160 1.00 0.00 C ATOM 720 OE1 GLU A 44 8.101 5.229 -6.522 1.00 0.00 O ATOM 721 OE2 GLU A 44 10.226 5.525 -6.320 1.00 0.00 O ATOM 722 H GLU A 44 7.697 1.334 -4.568 1.00 0.00 H ATOM 723 HA GLU A 44 7.087 2.967 -6.850 1.00 0.00 H ATOM 724 HB2 GLU A 44 9.664 1.502 -6.169 1.00 0.00 H ATOM 725 HB3 GLU A 44 9.517 2.701 -7.445 1.00 0.00 H ATOM 726 HG2 GLU A 44 8.579 3.434 -4.692 1.00 0.00 H ATOM 727 HG3 GLU A 44 10.315 3.425 -5.022 1.00 0.00 H ATOM 728 N GLU A 45 7.557 -0.227 -7.377 1.00 0.00 N ATOM 729 CA GLU A 45 7.359 -1.337 -8.350 1.00 0.00 C ATOM 730 C GLU A 45 5.872 -1.604 -8.596 1.00 0.00 C ATOM 731 O GLU A 45 5.466 -1.931 -9.693 1.00 0.00 O ATOM 732 CB GLU A 45 7.963 -2.612 -7.760 1.00 0.00 C ATOM 733 CG GLU A 45 8.521 -3.481 -8.880 1.00 0.00 C ATOM 734 CD GLU A 45 7.407 -3.824 -9.870 1.00 0.00 C ATOM 735 OE1 GLU A 45 6.503 -4.549 -9.484 1.00 0.00 O ATOM 736 OE2 GLU A 45 7.473 -3.356 -10.994 1.00 0.00 O ATOM 737 H GLU A 45 7.793 -0.445 -6.454 1.00 0.00 H ATOM 738 HA GLU A 45 7.851 -1.099 -9.281 1.00 0.00 H ATOM 739 HB2 GLU A 45 8.757 -2.353 -7.080 1.00 0.00 H ATOM 740 HB3 GLU A 45 7.192 -3.158 -7.226 1.00 0.00 H ATOM 741 HG2 GLU A 45 9.300 -2.935 -9.389 1.00 0.00 H ATOM 742 HG3 GLU A 45 8.928 -4.391 -8.466 1.00 0.00 H ATOM 743 N ILE A 46 5.061 -1.507 -7.576 1.00 0.00 N ATOM 744 CA ILE A 46 3.613 -1.804 -7.755 1.00 0.00 C ATOM 745 C ILE A 46 2.870 -0.549 -8.209 1.00 0.00 C ATOM 746 O ILE A 46 1.992 -0.620 -9.044 1.00 0.00 O ATOM 747 CB ILE A 46 3.033 -2.356 -6.441 1.00 0.00 C ATOM 748 CG1 ILE A 46 2.094 -3.525 -6.754 1.00 0.00 C ATOM 749 CG2 ILE A 46 2.253 -1.281 -5.702 1.00 0.00 C ATOM 750 CD1 ILE A 46 2.895 -4.720 -7.288 1.00 0.00 C ATOM 751 H ILE A 46 5.409 -1.257 -6.695 1.00 0.00 H ATOM 752 HA ILE A 46 3.512 -2.555 -8.525 1.00 0.00 H ATOM 753 HB ILE A 46 3.834 -2.696 -5.808 1.00 0.00 H ATOM 754 HG12 ILE A 46 1.568 -3.815 -5.857 1.00 0.00 H ATOM 755 HG13 ILE A 46 1.381 -3.211 -7.504 1.00 0.00 H ATOM 756 HG21 ILE A 46 2.847 -0.386 -5.635 1.00 0.00 H ATOM 757 HG22 ILE A 46 2.017 -1.635 -4.708 1.00 0.00 H ATOM 758 HG23 ILE A 46 1.340 -1.076 -6.235 1.00 0.00 H ATOM 759 HD11 ILE A 46 2.706 -5.584 -6.669 1.00 0.00 H ATOM 760 HD12 ILE A 46 3.951 -4.491 -7.273 1.00 0.00 H ATOM 761 HD13 ILE A 46 2.590 -4.932 -8.301 1.00 0.00 H ATOM 762 N ASP A 47 3.232 0.604 -7.717 1.00 0.00 N ATOM 763 CA ASP A 47 2.549 1.829 -8.201 1.00 0.00 C ATOM 764 C ASP A 47 2.919 1.949 -9.671 1.00 0.00 C ATOM 765 O ASP A 47 3.841 2.652 -10.034 1.00 0.00 O ATOM 766 CB ASP A 47 3.052 3.052 -7.431 1.00 0.00 C ATOM 767 CG ASP A 47 2.513 4.325 -8.086 1.00 0.00 C ATOM 768 OD1 ASP A 47 1.380 4.301 -8.539 1.00 0.00 O ATOM 769 OD2 ASP A 47 3.243 5.303 -8.126 1.00 0.00 O ATOM 770 H ASP A 47 3.972 0.670 -7.078 1.00 0.00 H ATOM 771 HA ASP A 47 1.477 1.727 -8.093 1.00 0.00 H ATOM 772 HB2 ASP A 47 2.708 3.000 -6.408 1.00 0.00 H ATOM 773 HB3 ASP A 47 4.133 3.069 -7.449 1.00 0.00 H ATOM 774 N VAL A 48 2.249 1.220 -10.518 1.00 0.00 N ATOM 775 CA VAL A 48 2.587 1.214 -11.976 1.00 0.00 C ATOM 776 C VAL A 48 2.058 2.425 -12.721 1.00 0.00 C ATOM 777 O VAL A 48 2.542 2.773 -13.780 1.00 0.00 O ATOM 778 CB VAL A 48 1.881 0.012 -12.593 1.00 0.00 C ATOM 779 CG1 VAL A 48 0.371 0.107 -12.316 1.00 0.00 C ATOM 780 CG2 VAL A 48 2.103 0.015 -14.106 1.00 0.00 C ATOM 781 H VAL A 48 1.524 0.614 -10.238 1.00 0.00 H ATOM 782 HA VAL A 48 3.649 1.117 -12.119 1.00 0.00 H ATOM 783 HB VAL A 48 2.265 -0.888 -12.159 1.00 0.00 H ATOM 784 HG11 VAL A 48 0.199 0.659 -11.403 1.00 0.00 H ATOM 785 HG12 VAL A 48 -0.040 -0.887 -12.217 1.00 0.00 H ATOM 786 HG13 VAL A 48 -0.117 0.615 -13.135 1.00 0.00 H ATOM 787 HG21 VAL A 48 1.887 -0.963 -14.504 1.00 0.00 H ATOM 788 HG22 VAL A 48 3.125 0.280 -14.322 1.00 0.00 H ATOM 789 HG23 VAL A 48 1.439 0.741 -14.563 1.00 0.00 H ATOM 790 N ASP A 49 1.039 3.022 -12.230 1.00 0.00 N ATOM 791 CA ASP A 49 0.445 4.156 -12.971 1.00 0.00 C ATOM 792 C ASP A 49 1.327 5.376 -12.784 1.00 0.00 C ATOM 793 O ASP A 49 1.236 6.345 -13.510 1.00 0.00 O ATOM 794 CB ASP A 49 -0.978 4.378 -12.461 1.00 0.00 C ATOM 795 CG ASP A 49 -1.147 5.807 -11.943 1.00 0.00 C ATOM 796 OD1 ASP A 49 -0.675 6.073 -10.852 1.00 0.00 O ATOM 797 OD2 ASP A 49 -1.745 6.605 -12.645 1.00 0.00 O ATOM 798 H ASP A 49 0.642 2.702 -11.401 1.00 0.00 H ATOM 799 HA ASP A 49 0.412 3.909 -14.023 1.00 0.00 H ATOM 800 HB2 ASP A 49 -1.671 4.196 -13.269 1.00 0.00 H ATOM 801 HB3 ASP A 49 -1.176 3.680 -11.659 1.00 0.00 H ATOM 802 N GLY A 50 2.215 5.311 -11.844 1.00 0.00 N ATOM 803 CA GLY A 50 3.154 6.427 -11.623 1.00 0.00 C ATOM 804 C GLY A 50 2.455 7.646 -11.023 1.00 0.00 C ATOM 805 O GLY A 50 3.050 8.697 -10.892 1.00 0.00 O ATOM 806 H GLY A 50 2.297 4.513 -11.282 1.00 0.00 H ATOM 807 HA2 GLY A 50 3.909 6.080 -10.939 1.00 0.00 H ATOM 808 HA3 GLY A 50 3.615 6.701 -12.560 1.00 0.00 H ATOM 809 N ASN A 51 1.221 7.527 -10.623 1.00 0.00 N ATOM 810 CA ASN A 51 0.553 8.701 -10.006 1.00 0.00 C ATOM 811 C ASN A 51 1.100 8.820 -8.595 1.00 0.00 C ATOM 812 O ASN A 51 0.720 9.683 -7.826 1.00 0.00 O ATOM 813 CB ASN A 51 -0.963 8.490 -9.958 1.00 0.00 C ATOM 814 CG ASN A 51 -1.638 9.761 -9.438 1.00 0.00 C ATOM 815 OD1 ASN A 51 -1.142 10.852 -9.643 1.00 0.00 O ATOM 816 ND2 ASN A 51 -2.753 9.667 -8.769 1.00 0.00 N ATOM 817 H ASN A 51 0.750 6.675 -10.698 1.00 0.00 H ATOM 818 HA ASN A 51 0.786 9.594 -10.566 1.00 0.00 H ATOM 819 HB2 ASN A 51 -1.329 8.273 -10.954 1.00 0.00 H ATOM 820 HB3 ASN A 51 -1.194 7.668 -9.297 1.00 0.00 H ATOM 821 HD21 ASN A 51 -3.152 8.788 -8.604 1.00 0.00 H ATOM 822 HD22 ASN A 51 -3.192 10.476 -8.431 1.00 0.00 H ATOM 823 N GLY A 52 2.004 7.942 -8.255 1.00 0.00 N ATOM 824 CA GLY A 52 2.604 7.967 -6.903 1.00 0.00 C ATOM 825 C GLY A 52 1.631 7.341 -5.909 1.00 0.00 C ATOM 826 O GLY A 52 1.653 7.646 -4.733 1.00 0.00 O ATOM 827 H GLY A 52 2.286 7.259 -8.901 1.00 0.00 H ATOM 828 HA2 GLY A 52 3.529 7.408 -6.906 1.00 0.00 H ATOM 829 HA3 GLY A 52 2.797 8.985 -6.620 1.00 0.00 H ATOM 830 N GLU A 53 0.747 6.493 -6.372 1.00 0.00 N ATOM 831 CA GLU A 53 -0.246 5.884 -5.440 1.00 0.00 C ATOM 832 C GLU A 53 -0.581 4.449 -5.844 1.00 0.00 C ATOM 833 O GLU A 53 -0.468 4.065 -6.990 1.00 0.00 O ATOM 834 CB GLU A 53 -1.535 6.727 -5.457 1.00 0.00 C ATOM 835 CG GLU A 53 -1.217 8.163 -5.884 1.00 0.00 C ATOM 836 CD GLU A 53 -2.499 8.998 -5.854 1.00 0.00 C ATOM 837 OE1 GLU A 53 -3.541 8.439 -5.551 1.00 0.00 O ATOM 838 OE2 GLU A 53 -2.417 10.183 -6.134 1.00 0.00 O ATOM 839 H GLU A 53 0.716 6.289 -7.331 1.00 0.00 H ATOM 840 HA GLU A 53 0.158 5.863 -4.449 1.00 0.00 H ATOM 841 HB2 GLU A 53 -2.233 6.293 -6.156 1.00 0.00 H ATOM 842 HB3 GLU A 53 -1.984 6.742 -4.473 1.00 0.00 H ATOM 843 HG2 GLU A 53 -0.495 8.589 -5.203 1.00 0.00 H ATOM 844 HG3 GLU A 53 -0.814 8.162 -6.885 1.00 0.00 H ATOM 845 N LEU A 54 -1.010 3.661 -4.890 1.00 0.00 N ATOM 846 CA LEU A 54 -1.374 2.262 -5.182 1.00 0.00 C ATOM 847 C LEU A 54 -2.754 2.222 -5.807 1.00 0.00 C ATOM 848 O LEU A 54 -3.730 2.614 -5.210 1.00 0.00 O ATOM 849 CB LEU A 54 -1.464 1.494 -3.878 1.00 0.00 C ATOM 850 CG LEU A 54 -0.104 1.298 -3.221 1.00 0.00 C ATOM 851 CD1 LEU A 54 1.066 1.373 -4.223 1.00 0.00 C ATOM 852 CD2 LEU A 54 0.019 2.354 -2.156 1.00 0.00 C ATOM 853 H LEU A 54 -1.089 3.992 -3.964 1.00 0.00 H ATOM 854 HA LEU A 54 -0.658 1.810 -5.844 1.00 0.00 H ATOM 855 HB2 LEU A 54 -2.109 2.030 -3.207 1.00 0.00 H ATOM 856 HB3 LEU A 54 -1.895 0.561 -4.054 1.00 0.00 H ATOM 857 HG LEU A 54 -0.088 0.343 -2.750 1.00 0.00 H ATOM 858 HD11 LEU A 54 0.854 0.745 -5.073 1.00 0.00 H ATOM 859 HD12 LEU A 54 1.971 1.018 -3.749 1.00 0.00 H ATOM 860 HD13 LEU A 54 1.207 2.389 -4.552 1.00 0.00 H ATOM 861 HD21 LEU A 54 -0.714 2.160 -1.396 1.00 0.00 H ATOM 862 HD22 LEU A 54 -0.168 3.321 -2.598 1.00 0.00 H ATOM 863 HD23 LEU A 54 0.996 2.319 -1.730 1.00 0.00 H ATOM 864 N ASN A 55 -2.835 1.746 -6.999 1.00 0.00 N ATOM 865 CA ASN A 55 -4.165 1.671 -7.672 1.00 0.00 C ATOM 866 C ASN A 55 -4.921 0.443 -7.171 1.00 0.00 C ATOM 867 O ASN A 55 -4.427 -0.325 -6.370 1.00 0.00 O ATOM 868 CB ASN A 55 -4.015 1.583 -9.192 1.00 0.00 C ATOM 869 CG ASN A 55 -2.571 1.259 -9.563 1.00 0.00 C ATOM 870 OD1 ASN A 55 -1.649 1.893 -9.088 1.00 0.00 O ATOM 871 ND2 ASN A 55 -2.334 0.291 -10.401 1.00 0.00 N ATOM 872 H ASN A 55 -2.018 1.446 -7.440 1.00 0.00 H ATOM 873 HA ASN A 55 -4.736 2.557 -7.418 1.00 0.00 H ATOM 874 HB2 ASN A 55 -4.664 0.805 -9.566 1.00 0.00 H ATOM 875 HB3 ASN A 55 -4.300 2.524 -9.636 1.00 0.00 H ATOM 876 HD21 ASN A 55 -3.079 -0.218 -10.783 1.00 0.00 H ATOM 877 HD22 ASN A 55 -1.415 0.071 -10.647 1.00 0.00 H ATOM 878 N ALA A 56 -6.127 0.270 -7.636 1.00 0.00 N ATOM 879 CA ALA A 56 -6.965 -0.885 -7.190 1.00 0.00 C ATOM 880 C ALA A 56 -6.335 -2.236 -7.591 1.00 0.00 C ATOM 881 O ALA A 56 -6.056 -3.068 -6.745 1.00 0.00 O ATOM 882 CB ALA A 56 -8.359 -0.717 -7.797 1.00 0.00 C ATOM 883 H ALA A 56 -6.490 0.914 -8.279 1.00 0.00 H ATOM 884 HA ALA A 56 -7.062 -0.859 -6.121 1.00 0.00 H ATOM 885 HB1 ALA A 56 -8.660 0.322 -7.711 1.00 0.00 H ATOM 886 HB2 ALA A 56 -9.064 -1.334 -7.261 1.00 0.00 H ATOM 887 HB3 ALA A 56 -8.342 -0.999 -8.836 1.00 0.00 H ATOM 888 N ASP A 57 -6.114 -2.494 -8.850 1.00 0.00 N ATOM 889 CA ASP A 57 -5.515 -3.813 -9.225 1.00 0.00 C ATOM 890 C ASP A 57 -4.141 -3.975 -8.563 1.00 0.00 C ATOM 891 O ASP A 57 -3.801 -5.027 -8.037 1.00 0.00 O ATOM 892 CB ASP A 57 -5.358 -3.883 -10.746 1.00 0.00 C ATOM 893 CG ASP A 57 -4.951 -5.301 -11.151 1.00 0.00 C ATOM 894 OD1 ASP A 57 -3.836 -5.688 -10.842 1.00 0.00 O ATOM 895 OD2 ASP A 57 -5.760 -5.977 -11.765 1.00 0.00 O ATOM 896 H ASP A 57 -6.359 -1.855 -9.552 1.00 0.00 H ATOM 897 HA ASP A 57 -6.167 -4.608 -8.897 1.00 0.00 H ATOM 898 HB2 ASP A 57 -6.296 -3.629 -11.218 1.00 0.00 H ATOM 899 HB3 ASP A 57 -4.594 -3.188 -11.063 1.00 0.00 H ATOM 900 N GLU A 58 -3.351 -2.940 -8.568 1.00 0.00 N ATOM 901 CA GLU A 58 -2.012 -3.031 -7.935 1.00 0.00 C ATOM 902 C GLU A 58 -2.212 -3.138 -6.429 1.00 0.00 C ATOM 903 O GLU A 58 -1.438 -3.756 -5.728 1.00 0.00 O ATOM 904 CB GLU A 58 -1.180 -1.789 -8.273 1.00 0.00 C ATOM 905 CG GLU A 58 -0.673 -1.866 -9.716 1.00 0.00 C ATOM 906 CD GLU A 58 0.260 -3.068 -9.891 1.00 0.00 C ATOM 907 OE1 GLU A 58 -0.239 -4.150 -10.155 1.00 0.00 O ATOM 908 OE2 GLU A 58 1.461 -2.883 -9.769 1.00 0.00 O ATOM 909 H GLU A 58 -3.646 -2.101 -8.971 1.00 0.00 H ATOM 910 HA GLU A 58 -1.509 -3.917 -8.290 1.00 0.00 H ATOM 911 HB2 GLU A 58 -1.788 -0.905 -8.161 1.00 0.00 H ATOM 912 HB3 GLU A 58 -0.337 -1.728 -7.604 1.00 0.00 H ATOM 913 HG2 GLU A 58 -1.511 -1.961 -10.390 1.00 0.00 H ATOM 914 HG3 GLU A 58 -0.131 -0.964 -9.946 1.00 0.00 H ATOM 915 N PHE A 59 -3.263 -2.548 -5.936 1.00 0.00 N ATOM 916 CA PHE A 59 -3.551 -2.610 -4.480 1.00 0.00 C ATOM 917 C PHE A 59 -3.596 -4.067 -4.043 1.00 0.00 C ATOM 918 O PHE A 59 -3.063 -4.441 -3.021 1.00 0.00 O ATOM 919 CB PHE A 59 -4.948 -2.052 -4.232 1.00 0.00 C ATOM 920 CG PHE A 59 -4.904 -0.673 -3.674 1.00 0.00 C ATOM 921 CD1 PHE A 59 -4.135 -0.390 -2.550 1.00 0.00 C ATOM 922 CD2 PHE A 59 -5.651 0.325 -4.284 1.00 0.00 C ATOM 923 CE1 PHE A 59 -4.120 0.901 -2.049 1.00 0.00 C ATOM 924 CE2 PHE A 59 -5.630 1.602 -3.790 1.00 0.00 C ATOM 925 CZ PHE A 59 -4.870 1.900 -2.679 1.00 0.00 C ATOM 926 H PHE A 59 -3.877 -2.065 -6.528 1.00 0.00 H ATOM 927 HA PHE A 59 -2.806 -2.051 -3.918 1.00 0.00 H ATOM 928 HB2 PHE A 59 -5.486 -2.038 -5.157 1.00 0.00 H ATOM 929 HB3 PHE A 59 -5.463 -2.687 -3.542 1.00 0.00 H ATOM 930 HD1 PHE A 59 -3.562 -1.169 -2.068 1.00 0.00 H ATOM 931 HD2 PHE A 59 -6.247 0.106 -5.138 1.00 0.00 H ATOM 932 HE1 PHE A 59 -3.531 1.130 -1.179 1.00 0.00 H ATOM 933 HE2 PHE A 59 -6.213 2.365 -4.266 1.00 0.00 H ATOM 934 HZ PHE A 59 -4.860 2.899 -2.309 1.00 0.00 H ATOM 935 N THR A 60 -4.244 -4.894 -4.813 1.00 0.00 N ATOM 936 CA THR A 60 -4.337 -6.324 -4.435 1.00 0.00 C ATOM 937 C THR A 60 -2.964 -6.950 -4.552 1.00 0.00 C ATOM 938 O THR A 60 -2.490 -7.594 -3.644 1.00 0.00 O ATOM 939 CB THR A 60 -5.327 -7.031 -5.352 1.00 0.00 C ATOM 940 OG1 THR A 60 -4.873 -6.951 -6.696 1.00 0.00 O ATOM 941 CG2 THR A 60 -6.683 -6.347 -5.223 1.00 0.00 C ATOM 942 H THR A 60 -4.662 -4.578 -5.649 1.00 0.00 H ATOM 943 HA THR A 60 -4.672 -6.399 -3.415 1.00 0.00 H ATOM 944 HB THR A 60 -5.421 -8.066 -5.059 1.00 0.00 H ATOM 945 HG1 THR A 60 -5.409 -6.298 -7.152 1.00 0.00 H ATOM 946 HG21 THR A 60 -7.014 -6.398 -4.196 1.00 0.00 H ATOM 947 HG22 THR A 60 -7.401 -6.840 -5.858 1.00 0.00 H ATOM 948 HG23 THR A 60 -6.590 -5.311 -5.518 1.00 0.00 H ATOM 949 N SER A 61 -2.304 -6.741 -5.646 1.00 0.00 N ATOM 950 CA SER A 61 -0.939 -7.303 -5.778 1.00 0.00 C ATOM 951 C SER A 61 -0.035 -6.589 -4.776 1.00 0.00 C ATOM 952 O SER A 61 1.001 -7.103 -4.354 1.00 0.00 O ATOM 953 CB SER A 61 -0.417 -7.051 -7.194 1.00 0.00 C ATOM 954 OG SER A 61 0.612 -7.985 -7.490 1.00 0.00 O ATOM 955 H SER A 61 -2.691 -6.194 -6.368 1.00 0.00 H ATOM 956 HA SER A 61 -0.955 -8.364 -5.573 1.00 0.00 H ATOM 957 HB2 SER A 61 -1.219 -7.171 -7.904 1.00 0.00 H ATOM 958 HB3 SER A 61 -0.029 -6.037 -7.260 1.00 0.00 H ATOM 959 HG SER A 61 0.586 -8.167 -8.433 1.00 0.00 H ATOM 960 N CYS A 62 -0.464 -5.438 -4.313 1.00 0.00 N ATOM 961 CA CYS A 62 0.344 -4.702 -3.306 1.00 0.00 C ATOM 962 C CYS A 62 0.219 -5.414 -1.975 1.00 0.00 C ATOM 963 O CYS A 62 1.146 -5.472 -1.191 1.00 0.00 O ATOM 964 CB CYS A 62 -0.167 -3.265 -3.169 1.00 0.00 C ATOM 965 SG CYS A 62 0.941 -2.335 -2.081 1.00 0.00 S ATOM 966 H CYS A 62 -1.362 -5.104 -4.547 1.00 0.00 H ATOM 967 HA CYS A 62 1.369 -4.686 -3.618 1.00 0.00 H ATOM 968 HB2 CYS A 62 -0.189 -2.794 -4.140 1.00 0.00 H ATOM 969 HB3 CYS A 62 -1.159 -3.271 -2.748 1.00 0.00 H ATOM 970 HG CYS A 62 1.806 -2.302 -2.497 1.00 0.00 H ATOM 971 N ILE A 63 -0.926 -5.966 -1.713 1.00 0.00 N ATOM 972 CA ILE A 63 -1.118 -6.682 -0.436 1.00 0.00 C ATOM 973 C ILE A 63 -0.743 -8.139 -0.620 1.00 0.00 C ATOM 974 O ILE A 63 -0.243 -8.766 0.287 1.00 0.00 O ATOM 975 CB ILE A 63 -2.576 -6.578 0.007 1.00 0.00 C ATOM 976 CG1 ILE A 63 -2.992 -5.101 0.125 1.00 0.00 C ATOM 977 CG2 ILE A 63 -2.743 -7.272 1.359 1.00 0.00 C ATOM 978 CD1 ILE A 63 -1.823 -4.257 0.625 1.00 0.00 C ATOM 979 H ILE A 63 -1.659 -5.910 -2.362 1.00 0.00 H ATOM 980 HA ILE A 63 -0.476 -6.257 0.318 1.00 0.00 H ATOM 981 HB ILE A 63 -3.197 -7.073 -0.722 1.00 0.00 H ATOM 982 HG12 ILE A 63 -3.301 -4.737 -0.841 1.00 0.00 H ATOM 983 HG13 ILE A 63 -3.812 -5.011 0.818 1.00 0.00 H ATOM 984 HG21 ILE A 63 -3.650 -6.928 1.831 1.00 0.00 H ATOM 985 HG22 ILE A 63 -1.898 -7.042 1.992 1.00 0.00 H ATOM 986 HG23 ILE A 63 -2.798 -8.340 1.207 1.00 0.00 H ATOM 987 HD11 ILE A 63 -1.370 -4.742 1.476 1.00 0.00 H ATOM 988 HD12 ILE A 63 -2.182 -3.286 0.910 1.00 0.00 H ATOM 989 HD13 ILE A 63 -1.092 -4.152 -0.165 1.00 0.00 H