ATOM 11 N SER A 2 -8.480 -9.761 1.936 1.00 0.00 N ATOM 12 CA SER A 2 -8.821 -8.483 2.623 1.00 0.00 C ATOM 13 C SER A 2 -7.883 -7.380 2.138 1.00 0.00 C ATOM 14 O SER A 2 -7.537 -6.484 2.877 1.00 0.00 O ATOM 15 CB SER A 2 -8.655 -8.654 4.137 1.00 0.00 C ATOM 16 OG SER A 2 -8.471 -10.032 4.435 1.00 0.00 O ATOM 17 H SER A 2 -8.007 -10.467 2.423 1.00 0.00 H ATOM 18 HA SER A 2 -9.843 -8.215 2.398 1.00 0.00 H ATOM 19 HB2 SER A 2 -7.791 -8.099 4.477 1.00 0.00 H ATOM 20 HB3 SER A 2 -9.537 -8.281 4.639 1.00 0.00 H ATOM 21 HG SER A 2 -7.713 -10.110 5.020 1.00 0.00 H ATOM 22 N ALA A 3 -7.465 -7.432 0.907 1.00 0.00 N ATOM 23 CA ALA A 3 -6.548 -6.376 0.405 1.00 0.00 C ATOM 24 C ALA A 3 -7.343 -5.113 0.096 1.00 0.00 C ATOM 25 O ALA A 3 -6.889 -4.006 0.324 1.00 0.00 O ATOM 26 CB ALA A 3 -5.856 -6.861 -0.863 1.00 0.00 C ATOM 27 H ALA A 3 -7.752 -8.158 0.314 1.00 0.00 H ATOM 28 HA ALA A 3 -5.810 -6.161 1.160 1.00 0.00 H ATOM 29 HB1 ALA A 3 -6.575 -6.913 -1.666 1.00 0.00 H ATOM 30 HB2 ALA A 3 -5.433 -7.838 -0.691 1.00 0.00 H ATOM 31 HB3 ALA A 3 -5.074 -6.169 -1.123 1.00 0.00 H ATOM 32 N LYS A 4 -8.537 -5.265 -0.392 1.00 0.00 N ATOM 33 CA LYS A 4 -9.368 -4.071 -0.686 1.00 0.00 C ATOM 34 C LYS A 4 -9.930 -3.573 0.645 1.00 0.00 C ATOM 35 O LYS A 4 -10.068 -2.388 0.875 1.00 0.00 O ATOM 36 CB LYS A 4 -10.496 -4.464 -1.645 1.00 0.00 C ATOM 37 CG LYS A 4 -11.419 -3.264 -1.901 1.00 0.00 C ATOM 38 CD LYS A 4 -10.698 -2.233 -2.774 1.00 0.00 C ATOM 39 CE LYS A 4 -11.720 -1.271 -3.383 1.00 0.00 C ATOM 40 NZ LYS A 4 -12.724 -2.042 -4.168 1.00 0.00 N ATOM 41 H LYS A 4 -8.898 -6.165 -0.536 1.00 0.00 H ATOM 42 HA LYS A 4 -8.754 -3.303 -1.132 1.00 0.00 H ATOM 43 HB2 LYS A 4 -10.066 -4.791 -2.581 1.00 0.00 H ATOM 44 HB3 LYS A 4 -11.065 -5.271 -1.216 1.00 0.00 H ATOM 45 HG2 LYS A 4 -12.312 -3.603 -2.405 1.00 0.00 H ATOM 46 HG3 LYS A 4 -11.690 -2.807 -0.962 1.00 0.00 H ATOM 47 HD2 LYS A 4 -9.996 -1.677 -2.171 1.00 0.00 H ATOM 48 HD3 LYS A 4 -10.168 -2.738 -3.569 1.00 0.00 H ATOM 49 HE2 LYS A 4 -12.219 -0.730 -2.592 1.00 0.00 H ATOM 50 HE3 LYS A 4 -11.213 -0.574 -4.032 1.00 0.00 H ATOM 51 HZ1 LYS A 4 -12.240 -2.766 -4.736 1.00 0.00 H ATOM 52 HZ2 LYS A 4 -13.241 -1.398 -4.800 1.00 0.00 H ATOM 53 HZ3 LYS A 4 -13.393 -2.502 -3.517 1.00 0.00 H ATOM 54 N ARG A 5 -10.233 -4.483 1.530 1.00 0.00 N ATOM 55 CA ARG A 5 -10.763 -4.093 2.864 1.00 0.00 C ATOM 56 C ARG A 5 -9.699 -3.286 3.601 1.00 0.00 C ATOM 57 O ARG A 5 -9.947 -2.204 4.095 1.00 0.00 O ATOM 58 CB ARG A 5 -11.051 -5.357 3.669 1.00 0.00 C ATOM 59 CG ARG A 5 -11.878 -5.001 4.906 1.00 0.00 C ATOM 60 CD ARG A 5 -11.917 -6.199 5.856 1.00 0.00 C ATOM 61 NE ARG A 5 -10.526 -6.580 6.230 1.00 0.00 N ATOM 62 CZ ARG A 5 -10.317 -7.370 7.249 1.00 0.00 C ATOM 63 NH1 ARG A 5 -11.327 -7.822 7.941 1.00 0.00 N ATOM 64 NH2 ARG A 5 -9.100 -7.707 7.575 1.00 0.00 N ATOM 65 H ARG A 5 -10.100 -5.431 1.317 1.00 0.00 H ATOM 66 HA ARG A 5 -11.665 -3.511 2.754 1.00 0.00 H ATOM 67 HB2 ARG A 5 -11.597 -6.060 3.055 1.00 0.00 H ATOM 68 HB3 ARG A 5 -10.110 -5.798 3.978 1.00 0.00 H ATOM 69 HG2 ARG A 5 -11.430 -4.156 5.407 1.00 0.00 H ATOM 70 HG3 ARG A 5 -12.884 -4.749 4.604 1.00 0.00 H ATOM 71 HD2 ARG A 5 -12.469 -5.934 6.745 1.00 0.00 H ATOM 72 HD3 ARG A 5 -12.401 -7.032 5.368 1.00 0.00 H ATOM 73 HE ARG A 5 -9.768 -6.241 5.711 1.00 0.00 H ATOM 74 HH11 ARG A 5 -12.260 -7.565 7.692 1.00 0.00 H ATOM 75 HH12 ARG A 5 -11.167 -8.427 8.722 1.00 0.00 H ATOM 76 HH21 ARG A 5 -8.326 -7.360 7.044 1.00 0.00 H ATOM 77 HH22 ARG A 5 -8.940 -8.311 8.356 1.00 0.00 H ATOM 78 N VAL A 6 -8.509 -3.815 3.675 1.00 0.00 N ATOM 79 CA VAL A 6 -7.418 -3.098 4.379 1.00 0.00 C ATOM 80 C VAL A 6 -7.223 -1.746 3.690 1.00 0.00 C ATOM 81 O VAL A 6 -6.974 -0.738 4.320 1.00 0.00 O ATOM 82 CB VAL A 6 -6.136 -3.962 4.317 1.00 0.00 C ATOM 83 CG1 VAL A 6 -5.203 -3.492 3.197 1.00 0.00 C ATOM 84 CG2 VAL A 6 -5.404 -3.906 5.666 1.00 0.00 C ATOM 85 H VAL A 6 -8.338 -4.693 3.273 1.00 0.00 H ATOM 86 HA VAL A 6 -7.704 -2.938 5.409 1.00 0.00 H ATOM 87 HB VAL A 6 -6.415 -4.985 4.112 1.00 0.00 H ATOM 88 HG11 VAL A 6 -5.579 -3.843 2.250 1.00 0.00 H ATOM 89 HG12 VAL A 6 -4.216 -3.896 3.364 1.00 0.00 H ATOM 90 HG13 VAL A 6 -5.151 -2.416 3.188 1.00 0.00 H ATOM 91 HG21 VAL A 6 -4.356 -4.118 5.519 1.00 0.00 H ATOM 92 HG22 VAL A 6 -5.827 -4.642 6.334 1.00 0.00 H ATOM 93 HG23 VAL A 6 -5.517 -2.924 6.100 1.00 0.00 H ATOM 94 N PHE A 7 -7.352 -1.726 2.396 1.00 0.00 N ATOM 95 CA PHE A 7 -7.196 -0.440 1.666 1.00 0.00 C ATOM 96 C PHE A 7 -8.327 0.504 2.100 1.00 0.00 C ATOM 97 O PHE A 7 -8.091 1.645 2.440 1.00 0.00 O ATOM 98 CB PHE A 7 -7.236 -0.676 0.148 1.00 0.00 C ATOM 99 CG PHE A 7 -7.428 0.632 -0.610 1.00 0.00 C ATOM 100 CD1 PHE A 7 -7.260 1.880 0.017 1.00 0.00 C ATOM 101 CD2 PHE A 7 -7.792 0.591 -1.960 1.00 0.00 C ATOM 102 CE1 PHE A 7 -7.460 3.059 -0.700 1.00 0.00 C ATOM 103 CE2 PHE A 7 -7.997 1.779 -2.665 1.00 0.00 C ATOM 104 CZ PHE A 7 -7.831 3.010 -2.031 1.00 0.00 C ATOM 105 H PHE A 7 -7.561 -2.568 1.935 1.00 0.00 H ATOM 106 HA PHE A 7 -6.246 0.000 1.935 1.00 0.00 H ATOM 107 HB2 PHE A 7 -6.307 -1.131 -0.165 1.00 0.00 H ATOM 108 HB3 PHE A 7 -8.054 -1.340 -0.083 1.00 0.00 H ATOM 109 HD1 PHE A 7 -6.946 1.942 1.039 1.00 0.00 H ATOM 110 HD2 PHE A 7 -7.918 -0.356 -2.458 1.00 0.00 H ATOM 111 HE1 PHE A 7 -7.322 4.010 -0.218 1.00 0.00 H ATOM 112 HE2 PHE A 7 -8.252 1.745 -3.705 1.00 0.00 H ATOM 113 HZ PHE A 7 -7.992 3.925 -2.571 1.00 0.00 H ATOM 114 N GLU A 8 -9.550 0.053 2.121 1.00 0.00 N ATOM 115 CA GLU A 8 -10.640 0.970 2.554 1.00 0.00 C ATOM 116 C GLU A 8 -10.221 1.617 3.881 1.00 0.00 C ATOM 117 O GLU A 8 -10.479 2.775 4.131 1.00 0.00 O ATOM 118 CB GLU A 8 -11.962 0.179 2.685 1.00 0.00 C ATOM 119 CG GLU A 8 -12.296 -0.127 4.151 1.00 0.00 C ATOM 120 CD GLU A 8 -12.864 1.127 4.821 1.00 0.00 C ATOM 121 OE1 GLU A 8 -12.740 2.193 4.241 1.00 0.00 O ATOM 122 OE2 GLU A 8 -13.420 0.998 5.899 1.00 0.00 O ATOM 123 H GLU A 8 -9.748 -0.875 1.873 1.00 0.00 H ATOM 124 HA GLU A 8 -10.759 1.747 1.810 1.00 0.00 H ATOM 125 HB2 GLU A 8 -12.765 0.760 2.254 1.00 0.00 H ATOM 126 HB3 GLU A 8 -11.869 -0.750 2.143 1.00 0.00 H ATOM 127 HG2 GLU A 8 -13.036 -0.917 4.187 1.00 0.00 H ATOM 128 HG3 GLU A 8 -11.407 -0.447 4.670 1.00 0.00 H ATOM 129 N LYS A 9 -9.571 0.870 4.728 1.00 0.00 N ATOM 130 CA LYS A 9 -9.124 1.434 6.035 1.00 0.00 C ATOM 131 C LYS A 9 -8.039 2.489 5.816 1.00 0.00 C ATOM 132 O LYS A 9 -8.023 3.515 6.467 1.00 0.00 O ATOM 133 CB LYS A 9 -8.552 0.320 6.907 1.00 0.00 C ATOM 134 CG LYS A 9 -9.605 -0.769 7.139 1.00 0.00 C ATOM 135 CD LYS A 9 -10.908 -0.136 7.630 1.00 0.00 C ATOM 136 CE LYS A 9 -11.837 -1.227 8.165 1.00 0.00 C ATOM 137 NZ LYS A 9 -13.213 -0.674 8.320 1.00 0.00 N ATOM 138 H LYS A 9 -9.395 -0.067 4.501 1.00 0.00 H ATOM 139 HA LYS A 9 -9.961 1.892 6.536 1.00 0.00 H ATOM 140 HB2 LYS A 9 -7.693 -0.113 6.415 1.00 0.00 H ATOM 141 HB3 LYS A 9 -8.250 0.737 7.849 1.00 0.00 H ATOM 142 HG2 LYS A 9 -9.789 -1.295 6.214 1.00 0.00 H ATOM 143 HG3 LYS A 9 -9.244 -1.464 7.885 1.00 0.00 H ATOM 144 HD2 LYS A 9 -10.691 0.572 8.417 1.00 0.00 H ATOM 145 HD3 LYS A 9 -11.389 0.374 6.810 1.00 0.00 H ATOM 146 HE2 LYS A 9 -11.859 -2.053 7.469 1.00 0.00 H ATOM 147 HE3 LYS A 9 -11.476 -1.570 9.122 1.00 0.00 H ATOM 148 HZ1 LYS A 9 -13.910 -1.404 8.073 1.00 0.00 H ATOM 149 HZ2 LYS A 9 -13.332 0.144 7.691 1.00 0.00 H ATOM 150 HZ3 LYS A 9 -13.357 -0.376 9.307 1.00 0.00 H ATOM 151 N PHE A 10 -7.128 2.254 4.914 1.00 0.00 N ATOM 152 CA PHE A 10 -6.050 3.251 4.670 1.00 0.00 C ATOM 153 C PHE A 10 -6.531 4.297 3.690 1.00 0.00 C ATOM 154 O PHE A 10 -5.921 5.336 3.557 1.00 0.00 O ATOM 155 CB PHE A 10 -4.816 2.545 4.127 1.00 0.00 C ATOM 156 CG PHE A 10 -4.534 1.333 4.987 1.00 0.00 C ATOM 157 CD1 PHE A 10 -4.481 1.467 6.383 1.00 0.00 C ATOM 158 CD2 PHE A 10 -4.320 0.079 4.398 1.00 0.00 C ATOM 159 CE1 PHE A 10 -4.216 0.352 7.187 1.00 0.00 C ATOM 160 CE2 PHE A 10 -4.052 -1.035 5.208 1.00 0.00 C ATOM 161 CZ PHE A 10 -4.002 -0.898 6.599 1.00 0.00 C ATOM 162 H PHE A 10 -7.152 1.424 4.393 1.00 0.00 H ATOM 163 HA PHE A 10 -5.794 3.750 5.588 1.00 0.00 H ATOM 164 HB2 PHE A 10 -4.994 2.247 3.104 1.00 0.00 H ATOM 165 HB3 PHE A 10 -3.970 3.218 4.167 1.00 0.00 H ATOM 166 HD1 PHE A 10 -4.643 2.429 6.842 1.00 0.00 H ATOM 167 HD2 PHE A 10 -4.359 -0.027 3.325 1.00 0.00 H ATOM 168 HE1 PHE A 10 -4.177 0.458 8.260 1.00 0.00 H ATOM 169 HE2 PHE A 10 -3.877 -1.997 4.760 1.00 0.00 H ATOM 170 HZ PHE A 10 -3.796 -1.757 7.219 1.00 0.00 H ATOM 171 N ASP A 11 -7.613 4.057 3.003 1.00 0.00 N ATOM 172 CA ASP A 11 -8.094 5.093 2.049 1.00 0.00 C ATOM 173 C ASP A 11 -8.167 6.423 2.788 1.00 0.00 C ATOM 174 O ASP A 11 -9.214 6.903 3.174 1.00 0.00 O ATOM 175 CB ASP A 11 -9.471 4.706 1.491 1.00 0.00 C ATOM 176 CG ASP A 11 -10.532 4.826 2.587 1.00 0.00 C ATOM 177 OD1 ASP A 11 -10.156 4.961 3.740 1.00 0.00 O ATOM 178 OD2 ASP A 11 -11.704 4.782 2.254 1.00 0.00 O ATOM 179 H ASP A 11 -8.112 3.214 3.101 1.00 0.00 H ATOM 180 HA ASP A 11 -7.383 5.186 1.243 1.00 0.00 H ATOM 181 HB2 ASP A 11 -9.722 5.366 0.672 1.00 0.00 H ATOM 182 HB3 ASP A 11 -9.437 3.685 1.136 1.00 0.00 H ATOM 183 N LYS A 12 -7.034 7.017 2.971 1.00 0.00 N ATOM 184 CA LYS A 12 -6.954 8.317 3.666 1.00 0.00 C ATOM 185 C LYS A 12 -7.280 9.417 2.662 1.00 0.00 C ATOM 186 O LYS A 12 -7.499 10.560 3.009 1.00 0.00 O ATOM 187 CB LYS A 12 -5.533 8.438 4.204 1.00 0.00 C ATOM 188 CG LYS A 12 -4.862 9.726 3.733 1.00 0.00 C ATOM 189 CD LYS A 12 -3.465 9.785 4.348 1.00 0.00 C ATOM 190 CE LYS A 12 -2.472 10.372 3.341 1.00 0.00 C ATOM 191 NZ LYS A 12 -1.285 10.905 4.066 1.00 0.00 N ATOM 192 H LYS A 12 -6.211 6.607 2.616 1.00 0.00 H ATOM 193 HA LYS A 12 -7.662 8.341 4.482 1.00 0.00 H ATOM 194 HB2 LYS A 12 -5.552 8.419 5.284 1.00 0.00 H ATOM 195 HB3 LYS A 12 -4.961 7.594 3.842 1.00 0.00 H ATOM 196 HG2 LYS A 12 -4.791 9.724 2.653 1.00 0.00 H ATOM 197 HG3 LYS A 12 -5.438 10.573 4.060 1.00 0.00 H ATOM 198 HD2 LYS A 12 -3.485 10.401 5.236 1.00 0.00 H ATOM 199 HD3 LYS A 12 -3.160 8.782 4.613 1.00 0.00 H ATOM 200 HE2 LYS A 12 -2.157 9.600 2.654 1.00 0.00 H ATOM 201 HE3 LYS A 12 -2.946 11.170 2.789 1.00 0.00 H ATOM 202 HZ1 LYS A 12 -1.563 11.189 5.026 1.00 0.00 H ATOM 203 HZ2 LYS A 12 -0.909 11.732 3.558 1.00 0.00 H ATOM 204 HZ3 LYS A 12 -0.552 10.170 4.120 1.00 0.00 H ATOM 205 N ASN A 13 -7.354 9.047 1.418 1.00 0.00 N ATOM 206 CA ASN A 13 -7.711 10.018 0.342 1.00 0.00 C ATOM 207 C ASN A 13 -9.018 9.559 -0.325 1.00 0.00 C ATOM 208 O ASN A 13 -9.375 10.024 -1.389 1.00 0.00 O ATOM 209 CB ASN A 13 -6.593 10.062 -0.702 1.00 0.00 C ATOM 210 CG ASN A 13 -6.231 8.636 -1.123 1.00 0.00 C ATOM 211 OD1 ASN A 13 -7.022 7.726 -0.967 1.00 0.00 O ATOM 212 ND2 ASN A 13 -5.063 8.402 -1.654 1.00 0.00 N ATOM 213 H ASN A 13 -7.236 8.102 1.190 1.00 0.00 H ATOM 214 HA ASN A 13 -7.850 11.002 0.767 1.00 0.00 H ATOM 215 HB2 ASN A 13 -6.929 10.619 -1.566 1.00 0.00 H ATOM 216 HB3 ASN A 13 -5.723 10.541 -0.277 1.00 0.00 H ATOM 217 HD21 ASN A 13 -4.426 9.136 -1.780 1.00 0.00 H ATOM 218 HD22 ASN A 13 -4.823 7.492 -1.927 1.00 0.00 H ATOM 219 N LYS A 14 -9.725 8.643 0.306 1.00 0.00 N ATOM 220 CA LYS A 14 -11.010 8.127 -0.273 1.00 0.00 C ATOM 221 C LYS A 14 -10.952 8.316 -1.786 1.00 0.00 C ATOM 222 O LYS A 14 -11.825 8.897 -2.403 1.00 0.00 O ATOM 223 CB LYS A 14 -12.192 8.907 0.307 1.00 0.00 C ATOM 224 CG LYS A 14 -12.027 9.047 1.829 1.00 0.00 C ATOM 225 CD LYS A 14 -11.301 10.359 2.166 1.00 0.00 C ATOM 226 CE LYS A 14 -12.326 11.477 2.390 1.00 0.00 C ATOM 227 NZ LYS A 14 -13.135 11.667 1.154 1.00 0.00 N ATOM 228 H LYS A 14 -9.386 8.316 1.160 1.00 0.00 H ATOM 229 HA LYS A 14 -11.115 7.075 -0.045 1.00 0.00 H ATOM 230 HB2 LYS A 14 -12.237 9.885 -0.149 1.00 0.00 H ATOM 231 HB3 LYS A 14 -13.103 8.372 0.097 1.00 0.00 H ATOM 232 HG2 LYS A 14 -13.003 9.045 2.296 1.00 0.00 H ATOM 233 HG3 LYS A 14 -11.452 8.214 2.208 1.00 0.00 H ATOM 234 HD2 LYS A 14 -10.716 10.226 3.063 1.00 0.00 H ATOM 235 HD3 LYS A 14 -10.647 10.633 1.351 1.00 0.00 H ATOM 236 HE2 LYS A 14 -12.977 11.208 3.208 1.00 0.00 H ATOM 237 HE3 LYS A 14 -11.810 12.395 2.628 1.00 0.00 H ATOM 238 HZ1 LYS A 14 -13.909 12.334 1.345 1.00 0.00 H ATOM 239 HZ2 LYS A 14 -13.533 10.754 0.855 1.00 0.00 H ATOM 240 HZ3 LYS A 14 -12.528 12.046 0.397 1.00 0.00 H ATOM 241 N ASP A 15 -9.876 7.866 -2.355 1.00 0.00 N ATOM 242 CA ASP A 15 -9.657 8.044 -3.807 1.00 0.00 C ATOM 243 C ASP A 15 -9.717 6.717 -4.533 1.00 0.00 C ATOM 244 O ASP A 15 -10.010 6.680 -5.711 1.00 0.00 O ATOM 245 CB ASP A 15 -8.282 8.682 -4.030 1.00 0.00 C ATOM 246 CG ASP A 15 -8.228 9.305 -5.426 1.00 0.00 C ATOM 247 OD1 ASP A 15 -9.172 9.115 -6.176 1.00 0.00 O ATOM 248 OD2 ASP A 15 -7.243 9.963 -5.723 1.00 0.00 O ATOM 249 H ASP A 15 -9.209 7.454 -1.774 1.00 0.00 H ATOM 250 HA ASP A 15 -10.415 8.701 -4.206 1.00 0.00 H ATOM 251 HB2 ASP A 15 -8.117 9.451 -3.287 1.00 0.00 H ATOM 252 HB3 ASP A 15 -7.515 7.927 -3.944 1.00 0.00 H ATOM 253 N GLY A 16 -9.387 5.621 -3.901 1.00 0.00 N ATOM 254 CA GLY A 16 -9.380 4.340 -4.650 1.00 0.00 C ATOM 255 C GLY A 16 -7.937 4.104 -5.015 1.00 0.00 C ATOM 256 O GLY A 16 -7.597 3.247 -5.803 1.00 0.00 O ATOM 257 H GLY A 16 -9.078 5.596 -2.964 1.00 0.00 H ATOM 258 HA2 GLY A 16 -9.727 3.529 -4.018 1.00 0.00 H ATOM 259 HA3 GLY A 16 -9.976 4.415 -5.534 1.00 0.00 H ATOM 260 N LYS A 17 -7.088 4.866 -4.380 1.00 0.00 N ATOM 261 CA LYS A 17 -5.638 4.741 -4.581 1.00 0.00 C ATOM 262 C LYS A 17 -4.913 5.175 -3.327 1.00 0.00 C ATOM 263 O LYS A 17 -5.327 6.063 -2.610 1.00 0.00 O ATOM 264 CB LYS A 17 -5.152 5.609 -5.713 1.00 0.00 C ATOM 265 CG LYS A 17 -5.843 5.240 -7.035 1.00 0.00 C ATOM 266 CD LYS A 17 -7.010 6.198 -7.293 1.00 0.00 C ATOM 267 CE LYS A 17 -6.468 7.526 -7.830 1.00 0.00 C ATOM 268 NZ LYS A 17 -6.318 7.439 -9.311 1.00 0.00 N ATOM 269 H LYS A 17 -7.420 5.512 -3.726 1.00 0.00 H ATOM 270 HA LYS A 17 -5.385 3.725 -4.786 1.00 0.00 H ATOM 271 HB2 LYS A 17 -5.334 6.647 -5.475 1.00 0.00 H ATOM 272 HB3 LYS A 17 -4.099 5.441 -5.799 1.00 0.00 H ATOM 273 HG2 LYS A 17 -5.131 5.318 -7.845 1.00 0.00 H ATOM 274 HG3 LYS A 17 -6.212 4.231 -6.986 1.00 0.00 H ATOM 275 HD2 LYS A 17 -7.679 5.761 -8.021 1.00 0.00 H ATOM 276 HD3 LYS A 17 -7.542 6.375 -6.369 1.00 0.00 H ATOM 277 HE2 LYS A 17 -7.156 8.322 -7.585 1.00 0.00 H ATOM 278 HE3 LYS A 17 -5.506 7.731 -7.383 1.00 0.00 H ATOM 279 HZ1 LYS A 17 -5.310 7.384 -9.553 1.00 0.00 H ATOM 280 HZ2 LYS A 17 -6.734 8.283 -9.751 1.00 0.00 H ATOM 281 HZ3 LYS A 17 -6.806 6.587 -9.657 1.00 0.00 H ATOM 282 N LEU A 18 -3.814 4.550 -3.091 1.00 0.00 N ATOM 283 CA LEU A 18 -2.983 4.880 -1.921 1.00 0.00 C ATOM 284 C LEU A 18 -1.665 5.441 -2.358 1.00 0.00 C ATOM 285 O LEU A 18 -1.194 5.185 -3.431 1.00 0.00 O ATOM 286 CB LEU A 18 -2.702 3.655 -1.137 1.00 0.00 C ATOM 287 CG LEU A 18 -3.488 3.681 0.143 1.00 0.00 C ATOM 288 CD1 LEU A 18 -4.975 3.633 -0.115 1.00 0.00 C ATOM 289 CD2 LEU A 18 -3.045 2.493 0.965 1.00 0.00 C ATOM 290 H LEU A 18 -3.530 3.860 -3.717 1.00 0.00 H ATOM 291 HA LEU A 18 -3.472 5.588 -1.295 1.00 0.00 H ATOM 292 HB2 LEU A 18 -2.939 2.799 -1.707 1.00 0.00 H ATOM 293 HB3 LEU A 18 -1.672 3.635 -0.892 1.00 0.00 H ATOM 294 HG LEU A 18 -3.275 4.577 0.655 1.00 0.00 H ATOM 295 HD11 LEU A 18 -5.234 4.300 -0.926 1.00 0.00 H ATOM 296 HD12 LEU A 18 -5.499 3.938 0.779 1.00 0.00 H ATOM 297 HD13 LEU A 18 -5.249 2.629 -0.366 1.00 0.00 H ATOM 298 HD21 LEU A 18 -2.688 2.839 1.913 1.00 0.00 H ATOM 299 HD22 LEU A 18 -2.247 1.981 0.442 1.00 0.00 H ATOM 300 HD23 LEU A 18 -3.876 1.827 1.098 1.00 0.00 H ATOM 301 N SER A 19 -1.057 6.161 -1.494 1.00 0.00 N ATOM 302 CA SER A 19 0.263 6.732 -1.784 1.00 0.00 C ATOM 303 C SER A 19 1.275 5.925 -1.008 1.00 0.00 C ATOM 304 O SER A 19 0.965 5.360 0.021 1.00 0.00 O ATOM 305 CB SER A 19 0.307 8.168 -1.297 1.00 0.00 C ATOM 306 OG SER A 19 -0.902 8.826 -1.652 1.00 0.00 O ATOM 307 H SER A 19 -1.457 6.289 -0.615 1.00 0.00 H ATOM 308 HA SER A 19 0.479 6.693 -2.836 1.00 0.00 H ATOM 309 HB2 SER A 19 0.407 8.162 -0.228 1.00 0.00 H ATOM 310 HB3 SER A 19 1.155 8.676 -1.740 1.00 0.00 H ATOM 311 HG SER A 19 -0.959 9.639 -1.144 1.00 0.00 H ATOM 312 N LEU A 20 2.480 5.871 -1.460 1.00 0.00 N ATOM 313 CA LEU A 20 3.483 5.110 -0.704 1.00 0.00 C ATOM 314 C LEU A 20 3.400 5.607 0.717 1.00 0.00 C ATOM 315 O LEU A 20 3.742 4.946 1.670 1.00 0.00 O ATOM 316 CB LEU A 20 4.847 5.417 -1.294 1.00 0.00 C ATOM 317 CG LEU A 20 5.906 4.455 -0.773 1.00 0.00 C ATOM 318 CD1 LEU A 20 6.618 5.078 0.409 1.00 0.00 C ATOM 319 CD2 LEU A 20 5.295 3.124 -0.334 1.00 0.00 C ATOM 320 H LEU A 20 2.722 6.330 -2.287 1.00 0.00 H ATOM 321 HA LEU A 20 3.258 4.064 -0.742 1.00 0.00 H ATOM 322 HB2 LEU A 20 4.792 5.338 -2.365 1.00 0.00 H ATOM 323 HB3 LEU A 20 5.124 6.430 -1.031 1.00 0.00 H ATOM 324 HG LEU A 20 6.611 4.287 -1.553 1.00 0.00 H ATOM 325 HD11 LEU A 20 7.323 5.806 0.051 1.00 0.00 H ATOM 326 HD12 LEU A 20 7.132 4.304 0.956 1.00 0.00 H ATOM 327 HD13 LEU A 20 5.893 5.555 1.048 1.00 0.00 H ATOM 328 HD21 LEU A 20 4.912 3.214 0.668 1.00 0.00 H ATOM 329 HD22 LEU A 20 6.050 2.359 -0.365 1.00 0.00 H ATOM 330 HD23 LEU A 20 4.501 2.860 -0.990 1.00 0.00 H ATOM 331 N ASP A 21 2.873 6.771 0.823 1.00 0.00 N ATOM 332 CA ASP A 21 2.660 7.389 2.147 1.00 0.00 C ATOM 333 C ASP A 21 1.594 6.584 2.907 1.00 0.00 C ATOM 334 O ASP A 21 1.768 6.283 4.070 1.00 0.00 O ATOM 335 CB ASP A 21 2.192 8.838 1.973 1.00 0.00 C ATOM 336 CG ASP A 21 2.857 9.443 0.733 1.00 0.00 C ATOM 337 OD1 ASP A 21 3.984 9.074 0.452 1.00 0.00 O ATOM 338 OD2 ASP A 21 2.226 10.263 0.087 1.00 0.00 O ATOM 339 H ASP A 21 2.580 7.210 0.008 1.00 0.00 H ATOM 340 HA ASP A 21 3.586 7.371 2.701 1.00 0.00 H ATOM 341 HB2 ASP A 21 1.118 8.861 1.853 1.00 0.00 H ATOM 342 HB3 ASP A 21 2.470 9.414 2.842 1.00 0.00 H ATOM 343 N GLU A 22 0.484 6.224 2.282 1.00 0.00 N ATOM 344 CA GLU A 22 -0.544 5.450 3.021 1.00 0.00 C ATOM 345 C GLU A 22 -0.055 4.012 3.204 1.00 0.00 C ATOM 346 O GLU A 22 -0.195 3.429 4.256 1.00 0.00 O ATOM 347 CB GLU A 22 -1.849 5.458 2.236 1.00 0.00 C ATOM 348 CG GLU A 22 -2.420 6.876 2.191 1.00 0.00 C ATOM 349 CD GLU A 22 -3.749 6.882 1.435 1.00 0.00 C ATOM 350 OE1 GLU A 22 -4.620 6.111 1.799 1.00 0.00 O ATOM 351 OE2 GLU A 22 -3.875 7.660 0.504 1.00 0.00 O ATOM 352 H GLU A 22 0.301 6.459 1.346 1.00 0.00 H ATOM 353 HA GLU A 22 -0.714 5.902 3.974 1.00 0.00 H ATOM 354 HB2 GLU A 22 -1.665 5.112 1.233 1.00 0.00 H ATOM 355 HB3 GLU A 22 -2.559 4.807 2.723 1.00 0.00 H ATOM 356 HG2 GLU A 22 -2.580 7.224 3.197 1.00 0.00 H ATOM 357 HG3 GLU A 22 -1.725 7.527 1.691 1.00 0.00 H ATOM 358 N PHE A 23 0.549 3.453 2.189 1.00 0.00 N ATOM 359 CA PHE A 23 1.081 2.076 2.279 1.00 0.00 C ATOM 360 C PHE A 23 2.319 2.085 3.190 1.00 0.00 C ATOM 361 O PHE A 23 2.654 1.091 3.794 1.00 0.00 O ATOM 362 CB PHE A 23 1.470 1.609 0.895 1.00 0.00 C ATOM 363 CG PHE A 23 2.031 0.208 0.942 1.00 0.00 C ATOM 364 CD1 PHE A 23 1.244 -0.851 1.403 1.00 0.00 C ATOM 365 CD2 PHE A 23 3.342 -0.029 0.517 1.00 0.00 C ATOM 366 CE1 PHE A 23 1.769 -2.149 1.441 1.00 0.00 C ATOM 367 CE2 PHE A 23 3.870 -1.324 0.554 1.00 0.00 C ATOM 368 CZ PHE A 23 3.084 -2.385 1.018 1.00 0.00 C ATOM 369 H PHE A 23 0.680 3.952 1.375 1.00 0.00 H ATOM 370 HA PHE A 23 0.323 1.424 2.668 1.00 0.00 H ATOM 371 HB2 PHE A 23 0.606 1.628 0.254 1.00 0.00 H ATOM 372 HB3 PHE A 23 2.206 2.273 0.524 1.00 0.00 H ATOM 373 HD1 PHE A 23 0.231 -0.671 1.724 1.00 0.00 H ATOM 374 HD2 PHE A 23 3.945 0.791 0.157 1.00 0.00 H ATOM 375 HE1 PHE A 23 1.162 -2.967 1.798 1.00 0.00 H ATOM 376 HE2 PHE A 23 4.883 -1.505 0.226 1.00 0.00 H ATOM 377 HZ PHE A 23 3.489 -3.385 1.048 1.00 0.00 H ATOM 378 N ARG A 24 2.984 3.216 3.321 1.00 0.00 N ATOM 379 CA ARG A 24 4.169 3.302 4.232 1.00 0.00 C ATOM 380 C ARG A 24 3.649 3.470 5.657 1.00 0.00 C ATOM 381 O ARG A 24 4.221 2.985 6.607 1.00 0.00 O ATOM 382 CB ARG A 24 5.040 4.498 3.844 1.00 0.00 C ATOM 383 CG ARG A 24 6.126 4.691 4.893 1.00 0.00 C ATOM 384 CD ARG A 24 7.078 5.799 4.453 1.00 0.00 C ATOM 385 NE ARG A 24 6.412 7.122 4.623 1.00 0.00 N ATOM 386 CZ ARG A 24 7.122 8.216 4.602 1.00 0.00 C ATOM 387 NH1 ARG A 24 8.414 8.155 4.433 1.00 0.00 N ATOM 388 NH2 ARG A 24 6.538 9.375 4.750 1.00 0.00 N ATOM 389 H ARG A 24 2.685 4.029 2.861 1.00 0.00 H ATOM 390 HA ARG A 24 4.752 2.397 4.172 1.00 0.00 H ATOM 391 HB2 ARG A 24 5.498 4.312 2.885 1.00 0.00 H ATOM 392 HB3 ARG A 24 4.431 5.389 3.791 1.00 0.00 H ATOM 393 HG2 ARG A 24 5.669 4.962 5.822 1.00 0.00 H ATOM 394 HG3 ARG A 24 6.678 3.771 5.014 1.00 0.00 H ATOM 395 HD2 ARG A 24 7.974 5.766 5.056 1.00 0.00 H ATOM 396 HD3 ARG A 24 7.334 5.656 3.418 1.00 0.00 H ATOM 397 HE ARG A 24 5.442 7.169 4.749 1.00 0.00 H ATOM 398 HH11 ARG A 24 8.861 7.268 4.319 1.00 0.00 H ATOM 399 HH12 ARG A 24 8.958 8.994 4.417 1.00 0.00 H ATOM 400 HH21 ARG A 24 5.548 9.423 4.879 1.00 0.00 H ATOM 401 HH22 ARG A 24 7.082 10.214 4.735 1.00 0.00 H ATOM 402 N GLU A 25 2.517 4.098 5.784 1.00 0.00 N ATOM 403 CA GLU A 25 1.894 4.235 7.128 1.00 0.00 C ATOM 404 C GLU A 25 1.333 2.855 7.425 1.00 0.00 C ATOM 405 O GLU A 25 1.372 2.345 8.526 1.00 0.00 O ATOM 406 CB GLU A 25 0.766 5.270 7.089 1.00 0.00 C ATOM 407 CG GLU A 25 1.363 6.678 7.152 1.00 0.00 C ATOM 408 CD GLU A 25 0.251 7.714 6.990 1.00 0.00 C ATOM 409 OE1 GLU A 25 -0.905 7.323 7.019 1.00 0.00 O ATOM 410 OE2 GLU A 25 0.570 8.882 6.839 1.00 0.00 O ATOM 411 H GLU A 25 2.067 4.400 4.967 1.00 0.00 H ATOM 412 HA GLU A 25 2.639 4.505 7.863 1.00 0.00 H ATOM 413 HB2 GLU A 25 0.206 5.157 6.172 1.00 0.00 H ATOM 414 HB3 GLU A 25 0.111 5.122 7.934 1.00 0.00 H ATOM 415 HG2 GLU A 25 1.852 6.818 8.105 1.00 0.00 H ATOM 416 HG3 GLU A 25 2.084 6.800 6.357 1.00 0.00 H ATOM 417 N VAL A 26 0.849 2.257 6.383 1.00 0.00 N ATOM 418 CA VAL A 26 0.286 0.884 6.409 1.00 0.00 C ATOM 419 C VAL A 26 1.396 -0.107 6.715 1.00 0.00 C ATOM 420 O VAL A 26 1.235 -1.056 7.457 1.00 0.00 O ATOM 421 CB VAL A 26 -0.175 0.626 4.977 1.00 0.00 C ATOM 422 CG1 VAL A 26 0.018 -0.824 4.546 1.00 0.00 C ATOM 423 CG2 VAL A 26 -1.619 1.000 4.795 1.00 0.00 C ATOM 424 H VAL A 26 0.867 2.720 5.519 1.00 0.00 H ATOM 425 HA VAL A 26 -0.533 0.798 7.104 1.00 0.00 H ATOM 426 HB VAL A 26 0.412 1.243 4.346 1.00 0.00 H ATOM 427 HG11 VAL A 26 -0.625 -1.030 3.702 1.00 0.00 H ATOM 428 HG12 VAL A 26 -0.235 -1.479 5.358 1.00 0.00 H ATOM 429 HG13 VAL A 26 1.047 -0.975 4.254 1.00 0.00 H ATOM 430 HG21 VAL A 26 -1.947 0.649 3.827 1.00 0.00 H ATOM 431 HG22 VAL A 26 -1.719 2.068 4.846 1.00 0.00 H ATOM 432 HG23 VAL A 26 -2.189 0.539 5.570 1.00 0.00 H ATOM 433 N ALA A 27 2.506 0.103 6.087 1.00 0.00 N ATOM 434 CA ALA A 27 3.649 -0.816 6.244 1.00 0.00 C ATOM 435 C ALA A 27 4.344 -0.550 7.578 1.00 0.00 C ATOM 436 O ALA A 27 4.785 -1.450 8.257 1.00 0.00 O ATOM 437 CB ALA A 27 4.626 -0.591 5.084 1.00 0.00 C ATOM 438 H ALA A 27 2.574 0.861 5.482 1.00 0.00 H ATOM 439 HA ALA A 27 3.282 -1.821 6.210 1.00 0.00 H ATOM 440 HB1 ALA A 27 5.403 -1.337 5.115 1.00 0.00 H ATOM 441 HB2 ALA A 27 5.066 0.392 5.169 1.00 0.00 H ATOM 442 HB3 ALA A 27 4.093 -0.665 4.146 1.00 0.00 H ATOM 443 N LEU A 28 4.434 0.688 7.945 1.00 0.00 N ATOM 444 CA LEU A 28 5.094 1.037 9.232 1.00 0.00 C ATOM 445 C LEU A 28 4.144 0.736 10.385 1.00 0.00 C ATOM 446 O LEU A 28 4.564 0.435 11.485 1.00 0.00 O ATOM 447 CB LEU A 28 5.439 2.526 9.250 1.00 0.00 C ATOM 448 CG LEU A 28 6.782 2.787 8.537 1.00 0.00 C ATOM 449 CD1 LEU A 28 6.981 1.825 7.357 1.00 0.00 C ATOM 450 CD2 LEU A 28 6.800 4.228 8.018 1.00 0.00 C ATOM 451 H LEU A 28 4.058 1.376 7.359 1.00 0.00 H ATOM 452 HA LEU A 28 5.992 0.457 9.347 1.00 0.00 H ATOM 453 HB2 LEU A 28 4.650 3.075 8.758 1.00 0.00 H ATOM 454 HB3 LEU A 28 5.516 2.861 10.277 1.00 0.00 H ATOM 455 HG LEU A 28 7.588 2.654 9.242 1.00 0.00 H ATOM 456 HD11 LEU A 28 6.056 1.713 6.819 1.00 0.00 H ATOM 457 HD12 LEU A 28 7.304 0.862 7.724 1.00 0.00 H ATOM 458 HD13 LEU A 28 7.735 2.222 6.695 1.00 0.00 H ATOM 459 HD21 LEU A 28 7.210 4.875 8.774 1.00 0.00 H ATOM 460 HD22 LEU A 28 5.795 4.543 7.783 1.00 0.00 H ATOM 461 HD23 LEU A 28 7.411 4.283 7.129 1.00 0.00 H ATOM 462 N ALA A 29 2.866 0.831 10.155 1.00 0.00 N ATOM 463 CA ALA A 29 1.882 0.569 11.241 1.00 0.00 C ATOM 464 C ALA A 29 1.712 -0.934 11.503 1.00 0.00 C ATOM 465 O ALA A 29 1.922 -1.409 12.602 1.00 0.00 O ATOM 466 CB ALA A 29 0.537 1.154 10.809 1.00 0.00 C ATOM 467 H ALA A 29 2.520 1.080 9.272 1.00 0.00 H ATOM 468 HA ALA A 29 2.205 1.059 12.147 1.00 0.00 H ATOM 469 HB1 ALA A 29 0.617 2.229 10.742 1.00 0.00 H ATOM 470 HB2 ALA A 29 -0.220 0.891 11.529 1.00 0.00 H ATOM 471 HB3 ALA A 29 0.268 0.754 9.841 1.00 0.00 H ATOM 472 N PHE A 30 1.288 -1.680 10.514 1.00 0.00 N ATOM 473 CA PHE A 30 1.057 -3.143 10.719 1.00 0.00 C ATOM 474 C PHE A 30 2.360 -3.933 10.571 1.00 0.00 C ATOM 475 O PHE A 30 2.662 -4.791 11.375 1.00 0.00 O ATOM 476 CB PHE A 30 0.038 -3.641 9.681 1.00 0.00 C ATOM 477 CG PHE A 30 -1.354 -3.595 10.268 1.00 0.00 C ATOM 478 CD1 PHE A 30 -1.982 -2.363 10.489 1.00 0.00 C ATOM 479 CD2 PHE A 30 -2.019 -4.786 10.591 1.00 0.00 C ATOM 480 CE1 PHE A 30 -3.273 -2.321 11.031 1.00 0.00 C ATOM 481 CE2 PHE A 30 -3.308 -4.744 11.132 1.00 0.00 C ATOM 482 CZ PHE A 30 -3.936 -3.512 11.353 1.00 0.00 C ATOM 483 H PHE A 30 1.094 -1.271 9.645 1.00 0.00 H ATOM 484 HA PHE A 30 0.659 -3.303 11.711 1.00 0.00 H ATOM 485 HB2 PHE A 30 0.080 -3.005 8.807 1.00 0.00 H ATOM 486 HB3 PHE A 30 0.275 -4.658 9.400 1.00 0.00 H ATOM 487 HD1 PHE A 30 -1.471 -1.445 10.240 1.00 0.00 H ATOM 488 HD2 PHE A 30 -1.535 -5.737 10.421 1.00 0.00 H ATOM 489 HE1 PHE A 30 -3.756 -1.371 11.201 1.00 0.00 H ATOM 490 HE2 PHE A 30 -3.819 -5.662 11.382 1.00 0.00 H ATOM 491 HZ PHE A 30 -4.931 -3.479 11.772 1.00 0.00 H ATOM 492 N SER A 31 3.124 -3.668 9.546 1.00 0.00 N ATOM 493 CA SER A 31 4.401 -4.421 9.345 1.00 0.00 C ATOM 494 C SER A 31 5.586 -3.477 9.547 1.00 0.00 C ATOM 495 O SER A 31 6.285 -3.148 8.608 1.00 0.00 O ATOM 496 CB SER A 31 4.437 -4.973 7.920 1.00 0.00 C ATOM 497 OG SER A 31 5.598 -5.778 7.757 1.00 0.00 O ATOM 498 H SER A 31 2.857 -2.978 8.903 1.00 0.00 H ATOM 499 HA SER A 31 4.462 -5.238 10.045 1.00 0.00 H ATOM 500 HB2 SER A 31 3.561 -5.575 7.743 1.00 0.00 H ATOM 501 HB3 SER A 31 4.454 -4.151 7.216 1.00 0.00 H ATOM 502 HG SER A 31 5.322 -6.697 7.744 1.00 0.00 H ATOM 503 N PRO A 32 5.818 -3.037 10.756 1.00 0.00 N ATOM 504 CA PRO A 32 6.938 -2.107 11.058 1.00 0.00 C ATOM 505 C PRO A 32 8.276 -2.647 10.554 1.00 0.00 C ATOM 506 O PRO A 32 9.217 -1.906 10.356 1.00 0.00 O ATOM 507 CB PRO A 32 6.937 -1.975 12.592 1.00 0.00 C ATOM 508 CG PRO A 32 6.017 -3.043 13.100 1.00 0.00 C ATOM 509 CD PRO A 32 5.053 -3.373 11.963 1.00 0.00 C ATOM 510 HA PRO A 32 6.747 -1.142 10.615 1.00 0.00 H ATOM 511 HB2 PRO A 32 7.936 -2.122 12.982 1.00 0.00 H ATOM 512 HB3 PRO A 32 6.564 -1.003 12.881 1.00 0.00 H ATOM 513 HG2 PRO A 32 6.590 -3.922 13.372 1.00 0.00 H ATOM 514 HG3 PRO A 32 5.463 -2.682 13.953 1.00 0.00 H ATOM 515 HD2 PRO A 32 4.803 -4.424 11.982 1.00 0.00 H ATOM 516 HD3 PRO A 32 4.164 -2.766 12.026 1.00 0.00 H ATOM 517 N TYR A 33 8.373 -3.931 10.337 1.00 0.00 N ATOM 518 CA TYR A 33 9.653 -4.500 9.841 1.00 0.00 C ATOM 519 C TYR A 33 9.825 -4.137 8.364 1.00 0.00 C ATOM 520 O TYR A 33 10.890 -4.298 7.801 1.00 0.00 O ATOM 521 CB TYR A 33 9.635 -6.029 10.003 1.00 0.00 C ATOM 522 CG TYR A 33 8.559 -6.425 10.989 1.00 0.00 C ATOM 523 CD1 TYR A 33 8.778 -6.270 12.363 1.00 0.00 C ATOM 524 CD2 TYR A 33 7.345 -6.946 10.527 1.00 0.00 C ATOM 525 CE1 TYR A 33 7.782 -6.637 13.275 1.00 0.00 C ATOM 526 CE2 TYR A 33 6.349 -7.312 11.440 1.00 0.00 C ATOM 527 CZ TYR A 33 6.567 -7.160 12.814 1.00 0.00 C ATOM 528 OH TYR A 33 5.586 -7.521 13.713 1.00 0.00 O ATOM 529 H TYR A 33 7.614 -4.533 10.495 1.00 0.00 H ATOM 530 HA TYR A 33 10.473 -4.086 10.410 1.00 0.00 H ATOM 531 HB2 TYR A 33 9.432 -6.493 9.045 1.00 0.00 H ATOM 532 HB3 TYR A 33 10.596 -6.363 10.367 1.00 0.00 H ATOM 533 HD1 TYR A 33 9.715 -5.869 12.718 1.00 0.00 H ATOM 534 HD2 TYR A 33 7.177 -7.065 9.467 1.00 0.00 H ATOM 535 HE1 TYR A 33 7.950 -6.518 14.335 1.00 0.00 H ATOM 536 HE2 TYR A 33 5.412 -7.715 11.083 1.00 0.00 H ATOM 537 HH TYR A 33 5.995 -7.614 14.576 1.00 0.00 H ATOM 538 N PHE A 34 8.793 -3.641 7.728 1.00 0.00 N ATOM 539 CA PHE A 34 8.935 -3.272 6.293 1.00 0.00 C ATOM 540 C PHE A 34 9.904 -2.122 6.189 1.00 0.00 C ATOM 541 O PHE A 34 9.679 -1.042 6.700 1.00 0.00 O ATOM 542 CB PHE A 34 7.582 -2.845 5.689 1.00 0.00 C ATOM 543 CG PHE A 34 6.916 -4.005 4.983 1.00 0.00 C ATOM 544 CD1 PHE A 34 7.036 -5.294 5.504 1.00 0.00 C ATOM 545 CD2 PHE A 34 6.178 -3.789 3.807 1.00 0.00 C ATOM 546 CE1 PHE A 34 6.423 -6.373 4.857 1.00 0.00 C ATOM 547 CE2 PHE A 34 5.566 -4.870 3.160 1.00 0.00 C ATOM 548 CZ PHE A 34 5.688 -6.162 3.685 1.00 0.00 C ATOM 549 H PHE A 34 7.940 -3.511 8.194 1.00 0.00 H ATOM 550 HA PHE A 34 9.348 -4.102 5.744 1.00 0.00 H ATOM 551 HB2 PHE A 34 6.932 -2.477 6.465 1.00 0.00 H ATOM 552 HB3 PHE A 34 7.752 -2.060 4.981 1.00 0.00 H ATOM 553 HD1 PHE A 34 7.599 -5.454 6.406 1.00 0.00 H ATOM 554 HD2 PHE A 34 6.079 -2.791 3.398 1.00 0.00 H ATOM 555 HE1 PHE A 34 6.517 -7.370 5.262 1.00 0.00 H ATOM 556 HE2 PHE A 34 4.998 -4.708 2.256 1.00 0.00 H ATOM 557 HZ PHE A 34 5.216 -6.994 3.187 1.00 0.00 H ATOM 558 N THR A 35 10.993 -2.351 5.533 1.00 0.00 N ATOM 559 CA THR A 35 11.988 -1.281 5.396 1.00 0.00 C ATOM 560 C THR A 35 11.545 -0.316 4.322 1.00 0.00 C ATOM 561 O THR A 35 10.983 -0.689 3.314 1.00 0.00 O ATOM 562 CB THR A 35 13.342 -1.880 5.043 1.00 0.00 C ATOM 563 OG1 THR A 35 13.203 -3.277 4.820 1.00 0.00 O ATOM 564 CG2 THR A 35 14.271 -1.633 6.211 1.00 0.00 C ATOM 565 H THR A 35 11.152 -3.235 5.140 1.00 0.00 H ATOM 566 HA THR A 35 12.064 -0.749 6.335 1.00 0.00 H ATOM 567 HB THR A 35 13.742 -1.406 4.161 1.00 0.00 H ATOM 568 HG1 THR A 35 12.338 -3.430 4.432 1.00 0.00 H ATOM 569 HG21 THR A 35 13.836 -2.060 7.102 1.00 0.00 H ATOM 570 HG22 THR A 35 14.393 -0.569 6.345 1.00 0.00 H ATOM 571 HG23 THR A 35 15.223 -2.089 6.014 1.00 0.00 H ATOM 572 N GLN A 36 11.796 0.928 4.541 1.00 0.00 N ATOM 573 CA GLN A 36 11.392 1.951 3.563 1.00 0.00 C ATOM 574 C GLN A 36 11.886 1.561 2.176 1.00 0.00 C ATOM 575 O GLN A 36 11.273 1.887 1.190 1.00 0.00 O ATOM 576 CB GLN A 36 12.023 3.265 3.984 1.00 0.00 C ATOM 577 CG GLN A 36 11.382 4.421 3.210 1.00 0.00 C ATOM 578 CD GLN A 36 9.858 4.333 3.279 1.00 0.00 C ATOM 579 OE1 GLN A 36 9.300 3.959 4.292 1.00 0.00 O ATOM 580 NE2 GLN A 36 9.156 4.673 2.235 1.00 0.00 N ATOM 581 H GLN A 36 12.249 1.200 5.366 1.00 0.00 H ATOM 582 HA GLN A 36 10.321 2.040 3.556 1.00 0.00 H ATOM 583 HB2 GLN A 36 11.877 3.400 5.047 1.00 0.00 H ATOM 584 HB3 GLN A 36 13.083 3.233 3.771 1.00 0.00 H ATOM 585 HG2 GLN A 36 11.697 5.347 3.641 1.00 0.00 H ATOM 586 HG3 GLN A 36 11.695 4.381 2.179 1.00 0.00 H ATOM 587 HE21 GLN A 36 9.606 4.984 1.424 1.00 0.00 H ATOM 588 HE22 GLN A 36 8.181 4.606 2.258 1.00 0.00 H ATOM 589 N GLU A 37 12.974 0.852 2.104 1.00 0.00 N ATOM 590 CA GLU A 37 13.495 0.429 0.773 1.00 0.00 C ATOM 591 C GLU A 37 12.613 -0.700 0.235 1.00 0.00 C ATOM 592 O GLU A 37 12.339 -0.776 -0.944 1.00 0.00 O ATOM 593 CB GLU A 37 14.935 -0.064 0.916 1.00 0.00 C ATOM 594 CG GLU A 37 15.858 1.126 1.185 1.00 0.00 C ATOM 595 CD GLU A 37 15.554 1.707 2.567 1.00 0.00 C ATOM 596 OE1 GLU A 37 15.140 0.950 3.429 1.00 0.00 O ATOM 597 OE2 GLU A 37 15.738 2.901 2.739 1.00 0.00 O ATOM 598 H GLU A 37 13.427 0.591 2.932 1.00 0.00 H ATOM 599 HA GLU A 37 13.460 1.270 0.087 1.00 0.00 H ATOM 600 HB2 GLU A 37 14.998 -0.762 1.740 1.00 0.00 H ATOM 601 HB3 GLU A 37 15.242 -0.555 0.004 1.00 0.00 H ATOM 602 HG2 GLU A 37 16.888 0.798 1.150 1.00 0.00 H ATOM 603 HG3 GLU A 37 15.696 1.884 0.433 1.00 0.00 H ATOM 604 N ASP A 38 12.154 -1.570 1.092 1.00 0.00 N ATOM 605 CA ASP A 38 11.278 -2.682 0.626 1.00 0.00 C ATOM 606 C ASP A 38 9.901 -2.109 0.285 1.00 0.00 C ATOM 607 O ASP A 38 9.251 -2.527 -0.654 1.00 0.00 O ATOM 608 CB ASP A 38 11.142 -3.728 1.741 1.00 0.00 C ATOM 609 CG ASP A 38 11.135 -5.134 1.135 1.00 0.00 C ATOM 610 OD1 ASP A 38 10.059 -5.612 0.809 1.00 0.00 O ATOM 611 OD2 ASP A 38 12.202 -5.709 1.007 1.00 0.00 O ATOM 612 H ASP A 38 12.378 -1.488 2.042 1.00 0.00 H ATOM 613 HA ASP A 38 11.710 -3.136 -0.255 1.00 0.00 H ATOM 614 HB2 ASP A 38 11.975 -3.635 2.423 1.00 0.00 H ATOM 615 HB3 ASP A 38 10.218 -3.568 2.280 1.00 0.00 H ATOM 616 N ILE A 39 9.454 -1.154 1.052 1.00 0.00 N ATOM 617 CA ILE A 39 8.122 -0.537 0.798 1.00 0.00 C ATOM 618 C ILE A 39 8.184 0.305 -0.475 1.00 0.00 C ATOM 619 O ILE A 39 7.302 0.263 -1.302 1.00 0.00 O ATOM 620 CB ILE A 39 7.754 0.374 1.975 1.00 0.00 C ATOM 621 CG1 ILE A 39 7.978 -0.364 3.291 1.00 0.00 C ATOM 622 CG2 ILE A 39 6.278 0.764 1.885 1.00 0.00 C ATOM 623 CD1 ILE A 39 8.145 0.638 4.446 1.00 0.00 C ATOM 624 H ILE A 39 10.000 -0.840 1.803 1.00 0.00 H ATOM 625 HA ILE A 39 7.377 -1.310 0.690 1.00 0.00 H ATOM 626 HB ILE A 39 8.370 1.262 1.944 1.00 0.00 H ATOM 627 HG12 ILE A 39 7.121 -0.986 3.486 1.00 0.00 H ATOM 628 HG13 ILE A 39 8.858 -0.981 3.216 1.00 0.00 H ATOM 629 HG21 ILE A 39 6.178 1.826 2.035 1.00 0.00 H ATOM 630 HG22 ILE A 39 5.719 0.239 2.649 1.00 0.00 H ATOM 631 HG23 ILE A 39 5.898 0.495 0.916 1.00 0.00 H ATOM 632 HD11 ILE A 39 7.970 1.644 4.091 1.00 0.00 H ATOM 633 HD12 ILE A 39 9.144 0.565 4.845 1.00 0.00 H ATOM 634 HD13 ILE A 39 7.432 0.407 5.224 1.00 0.00 H ATOM 635 N VAL A 40 9.213 1.085 -0.610 1.00 0.00 N ATOM 636 CA VAL A 40 9.347 1.953 -1.804 1.00 0.00 C ATOM 637 C VAL A 40 9.773 1.136 -3.010 1.00 0.00 C ATOM 638 O VAL A 40 9.282 1.340 -4.097 1.00 0.00 O ATOM 639 CB VAL A 40 10.358 3.026 -1.507 1.00 0.00 C ATOM 640 CG1 VAL A 40 9.849 3.815 -0.311 1.00 0.00 C ATOM 641 CG2 VAL A 40 11.704 2.392 -1.205 1.00 0.00 C ATOM 642 H VAL A 40 9.891 1.102 0.091 1.00 0.00 H ATOM 643 HA VAL A 40 8.395 2.417 -2.010 1.00 0.00 H ATOM 644 HB VAL A 40 10.456 3.669 -2.347 1.00 0.00 H ATOM 645 HG11 VAL A 40 10.645 4.415 0.090 1.00 0.00 H ATOM 646 HG12 VAL A 40 9.490 3.129 0.444 1.00 0.00 H ATOM 647 HG13 VAL A 40 9.037 4.451 -0.629 1.00 0.00 H ATOM 648 HG21 VAL A 40 12.224 2.990 -0.472 1.00 0.00 H ATOM 649 HG22 VAL A 40 12.287 2.345 -2.112 1.00 0.00 H ATOM 650 HG23 VAL A 40 11.549 1.395 -0.826 1.00 0.00 H ATOM 651 N LYS A 41 10.649 0.187 -2.854 1.00 0.00 N ATOM 652 CA LYS A 41 11.010 -0.622 -4.040 1.00 0.00 C ATOM 653 C LYS A 41 9.712 -1.243 -4.521 1.00 0.00 C ATOM 654 O LYS A 41 9.304 -1.094 -5.654 1.00 0.00 O ATOM 655 CB LYS A 41 11.989 -1.731 -3.635 1.00 0.00 C ATOM 656 CG LYS A 41 12.543 -2.429 -4.885 1.00 0.00 C ATOM 657 CD LYS A 41 11.511 -3.419 -5.443 1.00 0.00 C ATOM 658 CE LYS A 41 12.226 -4.500 -6.256 1.00 0.00 C ATOM 659 NZ LYS A 41 13.109 -5.294 -5.357 1.00 0.00 N ATOM 660 H LYS A 41 11.033 -0.019 -1.977 1.00 0.00 H ATOM 661 HA LYS A 41 11.439 0.004 -4.810 1.00 0.00 H ATOM 662 HB2 LYS A 41 12.808 -1.298 -3.078 1.00 0.00 H ATOM 663 HB3 LYS A 41 11.474 -2.458 -3.014 1.00 0.00 H ATOM 664 HG2 LYS A 41 12.771 -1.687 -5.638 1.00 0.00 H ATOM 665 HG3 LYS A 41 13.445 -2.962 -4.625 1.00 0.00 H ATOM 666 HD2 LYS A 41 10.971 -3.880 -4.629 1.00 0.00 H ATOM 667 HD3 LYS A 41 10.817 -2.894 -6.082 1.00 0.00 H ATOM 668 HE2 LYS A 41 11.494 -5.153 -6.709 1.00 0.00 H ATOM 669 HE3 LYS A 41 12.821 -4.035 -7.029 1.00 0.00 H ATOM 670 HZ1 LYS A 41 13.041 -4.925 -4.388 1.00 0.00 H ATOM 671 HZ2 LYS A 41 14.093 -5.221 -5.685 1.00 0.00 H ATOM 672 HZ3 LYS A 41 12.813 -6.291 -5.371 1.00 0.00 H ATOM 673 N PHE A 42 9.070 -1.952 -3.640 1.00 0.00 N ATOM 674 CA PHE A 42 7.795 -2.617 -3.977 1.00 0.00 C ATOM 675 C PHE A 42 6.730 -1.591 -4.397 1.00 0.00 C ATOM 676 O PHE A 42 6.078 -1.749 -5.409 1.00 0.00 O ATOM 677 CB PHE A 42 7.324 -3.380 -2.745 1.00 0.00 C ATOM 678 CG PHE A 42 6.091 -4.170 -3.084 1.00 0.00 C ATOM 679 CD1 PHE A 42 6.105 -5.067 -4.162 1.00 0.00 C ATOM 680 CD2 PHE A 42 4.938 -4.018 -2.314 1.00 0.00 C ATOM 681 CE1 PHE A 42 4.960 -5.808 -4.466 1.00 0.00 C ATOM 682 CE2 PHE A 42 3.795 -4.759 -2.616 1.00 0.00 C ATOM 683 CZ PHE A 42 3.805 -5.653 -3.694 1.00 0.00 C ATOM 684 H PHE A 42 9.447 -2.082 -2.746 1.00 0.00 H ATOM 685 HA PHE A 42 7.961 -3.312 -4.780 1.00 0.00 H ATOM 686 HB2 PHE A 42 8.105 -4.052 -2.424 1.00 0.00 H ATOM 687 HB3 PHE A 42 7.103 -2.681 -1.946 1.00 0.00 H ATOM 688 HD1 PHE A 42 6.996 -5.190 -4.757 1.00 0.00 H ATOM 689 HD2 PHE A 42 4.927 -3.327 -1.483 1.00 0.00 H ATOM 690 HE1 PHE A 42 4.968 -6.497 -5.296 1.00 0.00 H ATOM 691 HE2 PHE A 42 2.908 -4.640 -2.018 1.00 0.00 H ATOM 692 HZ PHE A 42 2.925 -6.228 -3.928 1.00 0.00 H ATOM 693 N PHE A 43 6.534 -0.543 -3.638 1.00 0.00 N ATOM 694 CA PHE A 43 5.501 0.461 -4.029 1.00 0.00 C ATOM 695 C PHE A 43 5.908 1.110 -5.346 1.00 0.00 C ATOM 696 O PHE A 43 5.151 1.162 -6.296 1.00 0.00 O ATOM 697 CB PHE A 43 5.432 1.514 -2.938 1.00 0.00 C ATOM 698 CG PHE A 43 4.562 2.675 -3.362 1.00 0.00 C ATOM 699 CD1 PHE A 43 5.027 3.614 -4.287 1.00 0.00 C ATOM 700 CD2 PHE A 43 3.300 2.832 -2.792 1.00 0.00 C ATOM 701 CE1 PHE A 43 4.227 4.700 -4.633 1.00 0.00 C ATOM 702 CE2 PHE A 43 2.504 3.921 -3.141 1.00 0.00 C ATOM 703 CZ PHE A 43 2.969 4.856 -4.058 1.00 0.00 C ATOM 704 H PHE A 43 7.062 -0.413 -2.810 1.00 0.00 H ATOM 705 HA PHE A 43 4.538 -0.020 -4.134 1.00 0.00 H ATOM 706 HB2 PHE A 43 5.024 1.066 -2.043 1.00 0.00 H ATOM 707 HB3 PHE A 43 6.428 1.875 -2.734 1.00 0.00 H ATOM 708 HD1 PHE A 43 6.002 3.504 -4.730 1.00 0.00 H ATOM 709 HD2 PHE A 43 2.938 2.105 -2.081 1.00 0.00 H ATOM 710 HE1 PHE A 43 4.579 5.422 -5.334 1.00 0.00 H ATOM 711 HE2 PHE A 43 1.540 4.049 -2.683 1.00 0.00 H ATOM 712 HZ PHE A 43 2.357 5.695 -4.325 1.00 0.00 H ATOM 713 N GLU A 44 7.117 1.574 -5.411 1.00 0.00 N ATOM 714 CA GLU A 44 7.597 2.190 -6.677 1.00 0.00 C ATOM 715 C GLU A 44 7.463 1.131 -7.774 1.00 0.00 C ATOM 716 O GLU A 44 7.235 1.430 -8.931 1.00 0.00 O ATOM 717 CB GLU A 44 9.061 2.618 -6.541 1.00 0.00 C ATOM 718 CG GLU A 44 9.189 3.679 -5.441 1.00 0.00 C ATOM 719 CD GLU A 44 8.856 5.058 -6.016 1.00 0.00 C ATOM 720 OE1 GLU A 44 7.744 5.229 -6.491 1.00 0.00 O ATOM 721 OE2 GLU A 44 9.718 5.921 -5.971 1.00 0.00 O ATOM 722 H GLU A 44 7.691 1.473 -4.620 1.00 0.00 H ATOM 723 HA GLU A 44 6.980 3.046 -6.919 1.00 0.00 H ATOM 724 HB2 GLU A 44 9.665 1.759 -6.288 1.00 0.00 H ATOM 725 HB3 GLU A 44 9.402 3.031 -7.478 1.00 0.00 H ATOM 726 HG2 GLU A 44 8.502 3.451 -4.637 1.00 0.00 H ATOM 727 HG3 GLU A 44 10.201 3.685 -5.062 1.00 0.00 H ATOM 728 N GLU A 45 7.597 -0.112 -7.399 1.00 0.00 N ATOM 729 CA GLU A 45 7.472 -1.229 -8.361 1.00 0.00 C ATOM 730 C GLU A 45 6.000 -1.531 -8.635 1.00 0.00 C ATOM 731 O GLU A 45 5.621 -1.895 -9.730 1.00 0.00 O ATOM 732 CB GLU A 45 8.095 -2.458 -7.721 1.00 0.00 C ATOM 733 CG GLU A 45 7.796 -3.683 -8.570 1.00 0.00 C ATOM 734 CD GLU A 45 8.685 -4.847 -8.128 1.00 0.00 C ATOM 735 OE1 GLU A 45 9.875 -4.792 -8.394 1.00 0.00 O ATOM 736 OE2 GLU A 45 8.162 -5.774 -7.533 1.00 0.00 O ATOM 737 H GLU A 45 7.769 -0.320 -6.461 1.00 0.00 H ATOM 738 HA GLU A 45 7.986 -0.993 -9.280 1.00 0.00 H ATOM 739 HB2 GLU A 45 9.164 -2.325 -7.631 1.00 0.00 H ATOM 740 HB3 GLU A 45 7.655 -2.592 -6.742 1.00 0.00 H ATOM 741 HG2 GLU A 45 6.762 -3.946 -8.435 1.00 0.00 H ATOM 742 HG3 GLU A 45 7.982 -3.459 -9.609 1.00 0.00 H ATOM 743 N ILE A 46 5.169 -1.419 -7.631 1.00 0.00 N ATOM 744 CA ILE A 46 3.727 -1.739 -7.819 1.00 0.00 C ATOM 745 C ILE A 46 2.962 -0.493 -8.265 1.00 0.00 C ATOM 746 O ILE A 46 2.038 -0.582 -9.051 1.00 0.00 O ATOM 747 CB ILE A 46 3.154 -2.306 -6.506 1.00 0.00 C ATOM 748 CG1 ILE A 46 2.276 -3.519 -6.822 1.00 0.00 C ATOM 749 CG2 ILE A 46 2.318 -1.264 -5.781 1.00 0.00 C ATOM 750 CD1 ILE A 46 3.154 -4.734 -7.144 1.00 0.00 C ATOM 751 H ILE A 46 5.498 -1.136 -6.752 1.00 0.00 H ATOM 752 HA ILE A 46 3.641 -2.490 -8.591 1.00 0.00 H ATOM 753 HB ILE A 46 3.962 -2.606 -5.863 1.00 0.00 H ATOM 754 HG12 ILE A 46 1.650 -3.744 -5.970 1.00 0.00 H ATOM 755 HG13 ILE A 46 1.656 -3.291 -7.675 1.00 0.00 H ATOM 756 HG21 ILE A 46 1.400 -1.104 -6.325 1.00 0.00 H ATOM 757 HG22 ILE A 46 2.871 -0.340 -5.718 1.00 0.00 H ATOM 758 HG23 ILE A 46 2.091 -1.619 -4.788 1.00 0.00 H ATOM 759 HD11 ILE A 46 4.163 -4.410 -7.356 1.00 0.00 H ATOM 760 HD12 ILE A 46 2.752 -5.248 -8.006 1.00 0.00 H ATOM 761 HD13 ILE A 46 3.163 -5.405 -6.299 1.00 0.00 H ATOM 762 N ASP A 47 3.352 0.669 -7.822 1.00 0.00 N ATOM 763 CA ASP A 47 2.649 1.890 -8.292 1.00 0.00 C ATOM 764 C ASP A 47 2.964 2.003 -9.777 1.00 0.00 C ATOM 765 O ASP A 47 3.840 2.738 -10.186 1.00 0.00 O ATOM 766 CB ASP A 47 3.179 3.121 -7.545 1.00 0.00 C ATOM 767 CG ASP A 47 4.665 3.294 -7.834 1.00 0.00 C ATOM 768 OD1 ASP A 47 5.257 2.363 -8.350 1.00 0.00 O ATOM 769 OD2 ASP A 47 5.186 4.357 -7.538 1.00 0.00 O ATOM 770 H ASP A 47 4.125 0.745 -7.223 1.00 0.00 H ATOM 771 HA ASP A 47 1.585 1.788 -8.143 1.00 0.00 H ATOM 772 HB2 ASP A 47 2.652 3.999 -7.876 1.00 0.00 H ATOM 773 HB3 ASP A 47 3.034 2.989 -6.484 1.00 0.00 H ATOM 774 N VAL A 48 2.296 1.236 -10.590 1.00 0.00 N ATOM 775 CA VAL A 48 2.577 1.225 -12.059 1.00 0.00 C ATOM 776 C VAL A 48 2.002 2.424 -12.787 1.00 0.00 C ATOM 777 O VAL A 48 2.428 2.769 -13.870 1.00 0.00 O ATOM 778 CB VAL A 48 1.869 0.008 -12.639 1.00 0.00 C ATOM 779 CG1 VAL A 48 0.377 0.064 -12.283 1.00 0.00 C ATOM 780 CG2 VAL A 48 2.011 0.015 -14.163 1.00 0.00 C ATOM 781 H VAL A 48 1.603 0.607 -10.282 1.00 0.00 H ATOM 782 HA VAL A 48 3.636 1.147 -12.240 1.00 0.00 H ATOM 783 HB VAL A 48 2.297 -0.883 -12.227 1.00 0.00 H ATOM 784 HG11 VAL A 48 -0.037 -0.932 -12.312 1.00 0.00 H ATOM 785 HG12 VAL A 48 -0.142 0.689 -12.997 1.00 0.00 H ATOM 786 HG13 VAL A 48 0.251 0.478 -11.294 1.00 0.00 H ATOM 787 HG21 VAL A 48 3.010 0.318 -14.432 1.00 0.00 H ATOM 788 HG22 VAL A 48 1.299 0.713 -14.585 1.00 0.00 H ATOM 789 HG23 VAL A 48 1.814 -0.972 -14.547 1.00 0.00 H ATOM 790 N ASP A 49 1.002 3.017 -12.249 1.00 0.00 N ATOM 791 CA ASP A 49 0.363 4.140 -12.967 1.00 0.00 C ATOM 792 C ASP A 49 1.236 5.373 -12.824 1.00 0.00 C ATOM 793 O ASP A 49 1.105 6.335 -13.555 1.00 0.00 O ATOM 794 CB ASP A 49 -1.040 4.348 -12.398 1.00 0.00 C ATOM 795 CG ASP A 49 -1.211 5.782 -11.896 1.00 0.00 C ATOM 796 OD1 ASP A 49 -0.717 6.069 -10.819 1.00 0.00 O ATOM 797 OD2 ASP A 49 -1.830 6.567 -12.596 1.00 0.00 O ATOM 798 H ASP A 49 0.652 2.700 -11.399 1.00 0.00 H ATOM 799 HA ASP A 49 0.287 3.888 -14.017 1.00 0.00 H ATOM 800 HB2 ASP A 49 -1.767 4.142 -13.171 1.00 0.00 H ATOM 801 HB3 ASP A 49 -1.189 3.661 -11.577 1.00 0.00 H ATOM 802 N GLY A 50 2.158 5.333 -11.915 1.00 0.00 N ATOM 803 CA GLY A 50 3.087 6.465 -11.739 1.00 0.00 C ATOM 804 C GLY A 50 2.386 7.690 -11.148 1.00 0.00 C ATOM 805 O GLY A 50 2.964 8.755 -11.070 1.00 0.00 O ATOM 806 H GLY A 50 2.273 4.547 -11.342 1.00 0.00 H ATOM 807 HA2 GLY A 50 3.861 6.143 -11.066 1.00 0.00 H ATOM 808 HA3 GLY A 50 3.522 6.725 -12.692 1.00 0.00 H ATOM 809 N ASN A 51 1.169 7.561 -10.704 1.00 0.00 N ATOM 810 CA ASN A 51 0.497 8.739 -10.096 1.00 0.00 C ATOM 811 C ASN A 51 1.042 8.880 -8.685 1.00 0.00 C ATOM 812 O ASN A 51 0.649 9.745 -7.927 1.00 0.00 O ATOM 813 CB ASN A 51 -1.020 8.529 -10.049 1.00 0.00 C ATOM 814 CG ASN A 51 -1.699 9.826 -9.602 1.00 0.00 C ATOM 815 OD1 ASN A 51 -1.493 10.867 -10.195 1.00 0.00 O ATOM 816 ND2 ASN A 51 -2.504 9.805 -8.577 1.00 0.00 N ATOM 817 H ASN A 51 0.711 6.699 -10.738 1.00 0.00 H ATOM 818 HA ASN A 51 0.729 9.627 -10.668 1.00 0.00 H ATOM 819 HB2 ASN A 51 -1.376 8.256 -11.032 1.00 0.00 H ATOM 820 HB3 ASN A 51 -1.253 7.743 -9.345 1.00 0.00 H ATOM 821 HD21 ASN A 51 -2.670 8.965 -8.099 1.00 0.00 H ATOM 822 HD22 ASN A 51 -2.943 10.631 -8.283 1.00 0.00 H ATOM 823 N GLY A 52 1.957 8.017 -8.334 1.00 0.00 N ATOM 824 CA GLY A 52 2.554 8.066 -6.980 1.00 0.00 C ATOM 825 C GLY A 52 1.599 7.421 -5.979 1.00 0.00 C ATOM 826 O GLY A 52 1.618 7.731 -4.805 1.00 0.00 O ATOM 827 H GLY A 52 2.250 7.334 -8.971 1.00 0.00 H ATOM 828 HA2 GLY A 52 3.495 7.535 -6.979 1.00 0.00 H ATOM 829 HA3 GLY A 52 2.720 9.093 -6.703 1.00 0.00 H ATOM 830 N GLU A 53 0.736 6.547 -6.435 1.00 0.00 N ATOM 831 CA GLU A 53 -0.238 5.915 -5.496 1.00 0.00 C ATOM 832 C GLU A 53 -0.559 4.483 -5.914 1.00 0.00 C ATOM 833 O GLU A 53 -0.437 4.111 -7.065 1.00 0.00 O ATOM 834 CB GLU A 53 -1.536 6.745 -5.482 1.00 0.00 C ATOM 835 CG GLU A 53 -1.248 8.183 -5.926 1.00 0.00 C ATOM 836 CD GLU A 53 -2.547 8.991 -5.903 1.00 0.00 C ATOM 837 OE1 GLU A 53 -3.593 8.389 -5.729 1.00 0.00 O ATOM 838 OE2 GLU A 53 -2.473 10.199 -6.059 1.00 0.00 O ATOM 839 H GLU A 53 0.706 6.337 -7.392 1.00 0.00 H ATOM 840 HA GLU A 53 0.182 5.886 -4.510 1.00 0.00 H ATOM 841 HB2 GLU A 53 -2.247 6.301 -6.160 1.00 0.00 H ATOM 842 HB3 GLU A 53 -1.957 6.761 -4.487 1.00 0.00 H ATOM 843 HG2 GLU A 53 -0.533 8.632 -5.253 1.00 0.00 H ATOM 844 HG3 GLU A 53 -0.848 8.180 -6.930 1.00 0.00 H ATOM 845 N LEU A 54 -0.990 3.676 -4.974 1.00 0.00 N ATOM 846 CA LEU A 54 -1.341 2.279 -5.293 1.00 0.00 C ATOM 847 C LEU A 54 -2.726 2.241 -5.908 1.00 0.00 C ATOM 848 O LEU A 54 -3.695 2.646 -5.308 1.00 0.00 O ATOM 849 CB LEU A 54 -1.416 1.471 -4.014 1.00 0.00 C ATOM 850 CG LEU A 54 -0.060 1.309 -3.339 1.00 0.00 C ATOM 851 CD1 LEU A 54 1.117 1.420 -4.327 1.00 0.00 C ATOM 852 CD2 LEU A 54 0.021 2.357 -2.264 1.00 0.00 C ATOM 853 H LEU A 54 -1.085 3.996 -4.046 1.00 0.00 H ATOM 854 HA LEU A 54 -0.625 1.852 -5.972 1.00 0.00 H ATOM 855 HB2 LEU A 54 -2.096 1.957 -3.336 1.00 0.00 H ATOM 856 HB3 LEU A 54 -1.804 0.529 -4.229 1.00 0.00 H ATOM 857 HG LEU A 54 -0.024 0.350 -2.876 1.00 0.00 H ATOM 858 HD11 LEU A 54 1.240 2.442 -4.642 1.00 0.00 H ATOM 859 HD12 LEU A 54 0.926 0.799 -5.187 1.00 0.00 H ATOM 860 HD13 LEU A 54 2.024 1.077 -3.849 1.00 0.00 H ATOM 861 HD21 LEU A 54 0.999 2.366 -1.841 1.00 0.00 H ATOM 862 HD22 LEU A 54 -0.700 2.120 -1.505 1.00 0.00 H ATOM 863 HD23 LEU A 54 -0.213 3.321 -2.692 1.00 0.00 H ATOM 864 N ASN A 55 -2.823 1.746 -7.091 1.00 0.00 N ATOM 865 CA ASN A 55 -4.162 1.672 -7.746 1.00 0.00 C ATOM 866 C ASN A 55 -4.915 0.454 -7.214 1.00 0.00 C ATOM 867 O ASN A 55 -4.418 -0.289 -6.393 1.00 0.00 O ATOM 868 CB ASN A 55 -4.037 1.564 -9.268 1.00 0.00 C ATOM 869 CG ASN A 55 -2.590 1.281 -9.660 1.00 0.00 C ATOM 870 OD1 ASN A 55 -1.675 1.909 -9.165 1.00 0.00 O ATOM 871 ND2 ASN A 55 -2.345 0.356 -10.541 1.00 0.00 N ATOM 872 H ASN A 55 -2.016 1.429 -7.540 1.00 0.00 H ATOM 873 HA ASN A 55 -4.724 2.564 -7.495 1.00 0.00 H ATOM 874 HB2 ASN A 55 -4.666 0.760 -9.618 1.00 0.00 H ATOM 875 HB3 ASN A 55 -4.359 2.488 -9.722 1.00 0.00 H ATOM 876 HD21 ASN A 55 -3.085 -0.147 -10.943 1.00 0.00 H ATOM 877 HD22 ASN A 55 -1.426 0.158 -10.799 1.00 0.00 H ATOM 878 N ALA A 56 -6.121 0.266 -7.673 1.00 0.00 N ATOM 879 CA ALA A 56 -6.959 -0.876 -7.193 1.00 0.00 C ATOM 880 C ALA A 56 -6.345 -2.244 -7.572 1.00 0.00 C ATOM 881 O ALA A 56 -6.070 -3.062 -6.710 1.00 0.00 O ATOM 882 CB ALA A 56 -8.365 -0.709 -7.772 1.00 0.00 C ATOM 883 H ALA A 56 -6.488 0.891 -8.333 1.00 0.00 H ATOM 884 HA ALA A 56 -7.035 -0.829 -6.124 1.00 0.00 H ATOM 885 HB1 ALA A 56 -9.009 -1.485 -7.391 1.00 0.00 H ATOM 886 HB2 ALA A 56 -8.325 -0.759 -8.847 1.00 0.00 H ATOM 887 HB3 ALA A 56 -8.758 0.259 -7.473 1.00 0.00 H ATOM 888 N ASP A 57 -6.142 -2.537 -8.825 1.00 0.00 N ATOM 889 CA ASP A 57 -5.569 -3.875 -9.172 1.00 0.00 C ATOM 890 C ASP A 57 -4.206 -4.065 -8.492 1.00 0.00 C ATOM 891 O ASP A 57 -3.923 -5.097 -7.898 1.00 0.00 O ATOM 892 CB ASP A 57 -5.394 -3.975 -10.689 1.00 0.00 C ATOM 893 CG ASP A 57 -5.128 -5.430 -11.078 1.00 0.00 C ATOM 894 OD1 ASP A 57 -6.089 -6.147 -11.301 1.00 0.00 O ATOM 895 OD2 ASP A 57 -3.968 -5.801 -11.146 1.00 0.00 O ATOM 896 H ASP A 57 -6.392 -1.919 -9.543 1.00 0.00 H ATOM 897 HA ASP A 57 -6.245 -4.649 -8.840 1.00 0.00 H ATOM 898 HB2 ASP A 57 -6.294 -3.628 -11.178 1.00 0.00 H ATOM 899 HB3 ASP A 57 -4.559 -3.362 -10.997 1.00 0.00 H ATOM 900 N GLU A 58 -3.360 -3.079 -8.563 1.00 0.00 N ATOM 901 CA GLU A 58 -2.028 -3.206 -7.921 1.00 0.00 C ATOM 902 C GLU A 58 -2.231 -3.249 -6.412 1.00 0.00 C ATOM 903 O GLU A 58 -1.470 -3.856 -5.686 1.00 0.00 O ATOM 904 CB GLU A 58 -1.130 -2.026 -8.318 1.00 0.00 C ATOM 905 CG GLU A 58 -0.786 -2.102 -9.813 1.00 0.00 C ATOM 906 CD GLU A 58 -0.307 -3.509 -10.182 1.00 0.00 C ATOM 907 OE1 GLU A 58 0.450 -4.078 -9.415 1.00 0.00 O ATOM 908 OE2 GLU A 58 -0.708 -3.992 -11.229 1.00 0.00 O ATOM 909 H GLU A 58 -3.604 -2.255 -9.025 1.00 0.00 H ATOM 910 HA GLU A 58 -1.575 -4.129 -8.238 1.00 0.00 H ATOM 911 HB2 GLU A 58 -1.646 -1.097 -8.122 1.00 0.00 H ATOM 912 HB3 GLU A 58 -0.221 -2.057 -7.741 1.00 0.00 H ATOM 913 HG2 GLU A 58 -1.663 -1.861 -10.395 1.00 0.00 H ATOM 914 HG3 GLU A 58 -0.005 -1.392 -10.032 1.00 0.00 H ATOM 915 N PHE A 59 -3.266 -2.615 -5.941 1.00 0.00 N ATOM 916 CA PHE A 59 -3.553 -2.614 -4.483 1.00 0.00 C ATOM 917 C PHE A 59 -3.611 -4.052 -3.986 1.00 0.00 C ATOM 918 O PHE A 59 -3.029 -4.403 -2.982 1.00 0.00 O ATOM 919 CB PHE A 59 -4.955 -2.052 -4.273 1.00 0.00 C ATOM 920 CG PHE A 59 -4.933 -0.688 -3.679 1.00 0.00 C ATOM 921 CD1 PHE A 59 -4.226 -0.435 -2.508 1.00 0.00 C ATOM 922 CD2 PHE A 59 -5.643 0.327 -4.304 1.00 0.00 C ATOM 923 CE1 PHE A 59 -4.238 0.846 -1.976 1.00 0.00 C ATOM 924 CE2 PHE A 59 -5.650 1.590 -3.783 1.00 0.00 C ATOM 925 CZ PHE A 59 -4.956 1.860 -2.625 1.00 0.00 C ATOM 926 H PHE A 59 -3.869 -2.137 -6.548 1.00 0.00 H ATOM 927 HA PHE A 59 -2.812 -2.031 -3.942 1.00 0.00 H ATOM 928 HB2 PHE A 59 -5.455 -2.010 -5.216 1.00 0.00 H ATOM 929 HB3 PHE A 59 -5.502 -2.702 -3.623 1.00 0.00 H ATOM 930 HD1 PHE A 59 -3.680 -1.225 -2.017 1.00 0.00 H ATOM 931 HD2 PHE A 59 -6.191 0.130 -5.194 1.00 0.00 H ATOM 932 HE1 PHE A 59 -3.700 1.055 -1.067 1.00 0.00 H ATOM 933 HE2 PHE A 59 -6.207 2.363 -4.272 1.00 0.00 H ATOM 934 HZ PHE A 59 -4.967 2.851 -2.237 1.00 0.00 H ATOM 935 N THR A 60 -4.325 -4.885 -4.690 1.00 0.00 N ATOM 936 CA THR A 60 -4.437 -6.302 -4.262 1.00 0.00 C ATOM 937 C THR A 60 -3.074 -6.949 -4.379 1.00 0.00 C ATOM 938 O THR A 60 -2.622 -7.630 -3.484 1.00 0.00 O ATOM 939 CB THR A 60 -5.444 -7.020 -5.153 1.00 0.00 C ATOM 940 OG1 THR A 60 -4.932 -7.108 -6.475 1.00 0.00 O ATOM 941 CG2 THR A 60 -6.745 -6.223 -5.154 1.00 0.00 C ATOM 942 H THR A 60 -4.776 -4.588 -5.514 1.00 0.00 H ATOM 943 HA THR A 60 -4.767 -6.342 -3.238 1.00 0.00 H ATOM 944 HB THR A 60 -5.633 -8.010 -4.767 1.00 0.00 H ATOM 945 HG1 THR A 60 -4.157 -6.546 -6.532 1.00 0.00 H ATOM 946 HG21 THR A 60 -6.567 -5.249 -5.585 1.00 0.00 H ATOM 947 HG22 THR A 60 -7.094 -6.108 -4.138 1.00 0.00 H ATOM 948 HG23 THR A 60 -7.488 -6.745 -5.734 1.00 0.00 H ATOM 949 N SER A 61 -2.400 -6.720 -5.464 1.00 0.00 N ATOM 950 CA SER A 61 -1.044 -7.302 -5.613 1.00 0.00 C ATOM 951 C SER A 61 -0.116 -6.614 -4.610 1.00 0.00 C ATOM 952 O SER A 61 0.911 -7.160 -4.191 1.00 0.00 O ATOM 953 CB SER A 61 -0.531 -7.043 -7.031 1.00 0.00 C ATOM 954 OG SER A 61 0.485 -7.986 -7.341 1.00 0.00 O ATOM 955 H SER A 61 -2.778 -6.147 -6.171 1.00 0.00 H ATOM 956 HA SER A 61 -1.077 -8.362 -5.421 1.00 0.00 H ATOM 957 HB2 SER A 61 -1.341 -7.149 -7.734 1.00 0.00 H ATOM 958 HB3 SER A 61 -0.132 -6.033 -7.092 1.00 0.00 H ATOM 959 HG SER A 61 1.067 -8.057 -6.580 1.00 0.00 H ATOM 960 N CYS A 62 -0.514 -5.460 -4.131 1.00 0.00 N ATOM 961 CA CYS A 62 0.317 -4.767 -3.117 1.00 0.00 C ATOM 962 C CYS A 62 0.231 -5.568 -1.839 1.00 0.00 C ATOM 963 O CYS A 62 1.189 -5.732 -1.114 1.00 0.00 O ATOM 964 CB CYS A 62 -0.213 -3.350 -2.879 1.00 0.00 C ATOM 965 SG CYS A 62 1.067 -2.354 -2.075 1.00 0.00 S ATOM 966 H CYS A 62 -1.409 -5.098 -4.343 1.00 0.00 H ATOM 967 HA CYS A 62 1.338 -4.723 -3.459 1.00 0.00 H ATOM 968 HB2 CYS A 62 -0.476 -2.900 -3.826 1.00 0.00 H ATOM 969 HB3 CYS A 62 -1.087 -3.391 -2.247 1.00 0.00 H ATOM 970 HG CYS A 62 1.875 -2.872 -2.053 1.00 0.00 H ATOM 971 N ILE A 63 -0.922 -6.094 -1.577 1.00 0.00 N ATOM 972 CA ILE A 63 -1.090 -6.915 -0.369 1.00 0.00 C ATOM 973 C ILE A 63 -0.641 -8.326 -0.690 1.00 0.00 C ATOM 974 O ILE A 63 -0.068 -8.991 0.149 1.00 0.00 O ATOM 975 CB ILE A 63 -2.550 -6.885 0.075 1.00 0.00 C ATOM 976 CG1 ILE A 63 -3.005 -5.424 0.184 1.00 0.00 C ATOM 977 CG2 ILE A 63 -2.685 -7.566 1.438 1.00 0.00 C ATOM 978 CD1 ILE A 63 -1.930 -4.595 0.884 1.00 0.00 C ATOM 979 H ILE A 63 -1.676 -5.961 -2.191 1.00 0.00 H ATOM 980 HA ILE A 63 -0.464 -6.527 0.419 1.00 0.00 H ATOM 981 HB ILE A 63 -3.159 -7.403 -0.651 1.00 0.00 H ATOM 982 HG12 ILE A 63 -3.174 -5.026 -0.805 1.00 0.00 H ATOM 983 HG13 ILE A 63 -3.917 -5.373 0.752 1.00 0.00 H ATOM 984 HG21 ILE A 63 -3.706 -7.484 1.780 1.00 0.00 H ATOM 985 HG22 ILE A 63 -2.026 -7.086 2.146 1.00 0.00 H ATOM 986 HG23 ILE A 63 -2.418 -8.608 1.346 1.00 0.00 H ATOM 987 HD11 ILE A 63 -1.552 -5.140 1.736 1.00 0.00 H ATOM 988 HD12 ILE A 63 -2.355 -3.662 1.212 1.00 0.00 H ATOM 989 HD13 ILE A 63 -1.121 -4.399 0.193 1.00 0.00 H