ATOM 11 N SER A 2 -8.616 -9.540 1.267 1.00 0.00 N ATOM 12 CA SER A 2 -8.828 -8.429 2.239 1.00 0.00 C ATOM 13 C SER A 2 -7.928 -7.253 1.869 1.00 0.00 C ATOM 14 O SER A 2 -7.710 -6.359 2.661 1.00 0.00 O ATOM 15 CB SER A 2 -8.474 -8.906 3.649 1.00 0.00 C ATOM 16 OG SER A 2 -8.021 -10.253 3.589 1.00 0.00 O ATOM 17 H SER A 2 -9.387 -9.978 0.849 1.00 0.00 H ATOM 18 HA SER A 2 -9.862 -8.117 2.210 1.00 0.00 H ATOM 19 HB2 SER A 2 -7.690 -8.288 4.061 1.00 0.00 H ATOM 20 HB3 SER A 2 -9.349 -8.839 4.280 1.00 0.00 H ATOM 21 HG SER A 2 -8.241 -10.678 4.421 1.00 0.00 H ATOM 22 N ALA A 3 -7.401 -7.241 0.680 1.00 0.00 N ATOM 23 CA ALA A 3 -6.515 -6.118 0.287 1.00 0.00 C ATOM 24 C ALA A 3 -7.356 -4.881 -0.001 1.00 0.00 C ATOM 25 O ALA A 3 -6.926 -3.762 0.204 1.00 0.00 O ATOM 26 CB ALA A 3 -5.727 -6.498 -0.960 1.00 0.00 C ATOM 27 H ALA A 3 -7.584 -7.969 0.050 1.00 0.00 H ATOM 28 HA ALA A 3 -5.833 -5.905 1.095 1.00 0.00 H ATOM 29 HB1 ALA A 3 -5.168 -5.640 -1.302 1.00 0.00 H ATOM 30 HB2 ALA A 3 -6.409 -6.815 -1.734 1.00 0.00 H ATOM 31 HB3 ALA A 3 -5.049 -7.303 -0.725 1.00 0.00 H ATOM 32 N LYS A 4 -8.564 -5.067 -0.448 1.00 0.00 N ATOM 33 CA LYS A 4 -9.430 -3.893 -0.716 1.00 0.00 C ATOM 34 C LYS A 4 -9.995 -3.430 0.626 1.00 0.00 C ATOM 35 O LYS A 4 -10.133 -2.251 0.887 1.00 0.00 O ATOM 36 CB LYS A 4 -10.553 -4.292 -1.683 1.00 0.00 C ATOM 37 CG LYS A 4 -11.741 -3.329 -1.539 1.00 0.00 C ATOM 38 CD LYS A 4 -12.532 -3.278 -2.855 1.00 0.00 C ATOM 39 CE LYS A 4 -11.915 -2.238 -3.797 1.00 0.00 C ATOM 40 NZ LYS A 4 -12.771 -2.098 -5.009 1.00 0.00 N ATOM 41 H LYS A 4 -8.910 -5.975 -0.578 1.00 0.00 H ATOM 42 HA LYS A 4 -8.838 -3.100 -1.152 1.00 0.00 H ATOM 43 HB2 LYS A 4 -10.176 -4.250 -2.695 1.00 0.00 H ATOM 44 HB3 LYS A 4 -10.873 -5.298 -1.467 1.00 0.00 H ATOM 45 HG2 LYS A 4 -12.386 -3.676 -0.746 1.00 0.00 H ATOM 46 HG3 LYS A 4 -11.378 -2.341 -1.300 1.00 0.00 H ATOM 47 HD2 LYS A 4 -12.511 -4.249 -3.328 1.00 0.00 H ATOM 48 HD3 LYS A 4 -13.556 -3.004 -2.647 1.00 0.00 H ATOM 49 HE2 LYS A 4 -11.850 -1.286 -3.293 1.00 0.00 H ATOM 50 HE3 LYS A 4 -10.925 -2.557 -4.092 1.00 0.00 H ATOM 51 HZ1 LYS A 4 -13.559 -2.774 -4.958 1.00 0.00 H ATOM 52 HZ2 LYS A 4 -12.205 -2.294 -5.859 1.00 0.00 H ATOM 53 HZ3 LYS A 4 -13.146 -1.130 -5.059 1.00 0.00 H ATOM 54 N ARG A 5 -10.298 -4.361 1.490 1.00 0.00 N ATOM 55 CA ARG A 5 -10.826 -4.000 2.834 1.00 0.00 C ATOM 56 C ARG A 5 -9.751 -3.225 3.591 1.00 0.00 C ATOM 57 O ARG A 5 -9.982 -2.151 4.112 1.00 0.00 O ATOM 58 CB ARG A 5 -11.136 -5.281 3.603 1.00 0.00 C ATOM 59 CG ARG A 5 -12.049 -4.962 4.792 1.00 0.00 C ATOM 60 CD ARG A 5 -12.350 -6.247 5.576 1.00 0.00 C ATOM 61 NE ARG A 5 -13.804 -6.301 5.928 1.00 0.00 N ATOM 62 CZ ARG A 5 -14.425 -5.247 6.392 1.00 0.00 C ATOM 63 NH1 ARG A 5 -13.766 -4.149 6.642 1.00 0.00 N ATOM 64 NH2 ARG A 5 -15.707 -5.304 6.633 1.00 0.00 N ATOM 65 H ARG A 5 -10.166 -5.304 1.256 1.00 0.00 H ATOM 66 HA ARG A 5 -11.719 -3.401 2.736 1.00 0.00 H ATOM 67 HB2 ARG A 5 -11.627 -5.987 2.949 1.00 0.00 H ATOM 68 HB3 ARG A 5 -10.208 -5.708 3.967 1.00 0.00 H ATOM 69 HG2 ARG A 5 -11.555 -4.250 5.437 1.00 0.00 H ATOM 70 HG3 ARG A 5 -12.972 -4.538 4.427 1.00 0.00 H ATOM 71 HD2 ARG A 5 -12.117 -7.105 4.966 1.00 0.00 H ATOM 72 HD3 ARG A 5 -11.744 -6.274 6.473 1.00 0.00 H ATOM 73 HE ARG A 5 -14.304 -7.131 5.785 1.00 0.00 H ATOM 74 HH11 ARG A 5 -12.783 -4.108 6.481 1.00 0.00 H ATOM 75 HH12 ARG A 5 -14.249 -3.347 6.995 1.00 0.00 H ATOM 76 HH21 ARG A 5 -16.211 -6.150 6.460 1.00 0.00 H ATOM 77 HH22 ARG A 5 -16.185 -4.501 6.987 1.00 0.00 H ATOM 78 N VAL A 6 -8.569 -3.772 3.649 1.00 0.00 N ATOM 79 CA VAL A 6 -7.465 -3.084 4.365 1.00 0.00 C ATOM 80 C VAL A 6 -7.252 -1.723 3.697 1.00 0.00 C ATOM 81 O VAL A 6 -6.999 -0.725 4.341 1.00 0.00 O ATOM 82 CB VAL A 6 -6.199 -3.967 4.284 1.00 0.00 C ATOM 83 CG1 VAL A 6 -5.270 -3.507 3.153 1.00 0.00 C ATOM 84 CG2 VAL A 6 -5.449 -3.929 5.625 1.00 0.00 C ATOM 85 H VAL A 6 -8.410 -4.640 3.224 1.00 0.00 H ATOM 86 HA VAL A 6 -7.746 -2.937 5.398 1.00 0.00 H ATOM 87 HB VAL A 6 -6.498 -4.985 4.079 1.00 0.00 H ATOM 88 HG11 VAL A 6 -5.675 -3.830 2.207 1.00 0.00 H ATOM 89 HG12 VAL A 6 -4.294 -3.946 3.294 1.00 0.00 H ATOM 90 HG13 VAL A 6 -5.184 -2.434 3.160 1.00 0.00 H ATOM 91 HG21 VAL A 6 -5.861 -4.678 6.285 1.00 0.00 H ATOM 92 HG22 VAL A 6 -5.560 -2.955 6.076 1.00 0.00 H ATOM 93 HG23 VAL A 6 -4.402 -4.134 5.461 1.00 0.00 H ATOM 94 N PHE A 7 -7.384 -1.684 2.402 1.00 0.00 N ATOM 95 CA PHE A 7 -7.224 -0.393 1.683 1.00 0.00 C ATOM 96 C PHE A 7 -8.297 0.571 2.208 1.00 0.00 C ATOM 97 O PHE A 7 -8.010 1.699 2.550 1.00 0.00 O ATOM 98 CB PHE A 7 -7.371 -0.615 0.170 1.00 0.00 C ATOM 99 CG PHE A 7 -7.517 0.698 -0.590 1.00 0.00 C ATOM 100 CD1 PHE A 7 -7.349 1.945 0.040 1.00 0.00 C ATOM 101 CD2 PHE A 7 -7.856 0.661 -1.946 1.00 0.00 C ATOM 102 CE1 PHE A 7 -7.531 3.124 -0.683 1.00 0.00 C ATOM 103 CE2 PHE A 7 -8.019 1.848 -2.659 1.00 0.00 C ATOM 104 CZ PHE A 7 -7.857 3.077 -2.025 1.00 0.00 C ATOM 105 H PHE A 7 -7.606 -2.518 1.934 1.00 0.00 H ATOM 106 HA PHE A 7 -6.245 0.013 1.895 1.00 0.00 H ATOM 107 HB2 PHE A 7 -6.498 -1.136 -0.197 1.00 0.00 H ATOM 108 HB3 PHE A 7 -8.245 -1.221 -0.010 1.00 0.00 H ATOM 109 HD1 PHE A 7 -7.062 2.006 1.067 1.00 0.00 H ATOM 110 HD2 PHE A 7 -7.976 -0.286 -2.448 1.00 0.00 H ATOM 111 HE1 PHE A 7 -7.391 4.076 -0.201 1.00 0.00 H ATOM 112 HE2 PHE A 7 -8.251 1.814 -3.705 1.00 0.00 H ATOM 113 HZ PHE A 7 -8.000 3.992 -2.567 1.00 0.00 H ATOM 114 N GLU A 8 -9.523 0.142 2.315 1.00 0.00 N ATOM 115 CA GLU A 8 -10.564 1.065 2.847 1.00 0.00 C ATOM 116 C GLU A 8 -10.048 1.675 4.152 1.00 0.00 C ATOM 117 O GLU A 8 -10.104 2.867 4.358 1.00 0.00 O ATOM 118 CB GLU A 8 -11.857 0.291 3.117 1.00 0.00 C ATOM 119 CG GLU A 8 -12.503 -0.103 1.787 1.00 0.00 C ATOM 120 CD GLU A 8 -13.670 -1.057 2.052 1.00 0.00 C ATOM 121 OE1 GLU A 8 -14.687 -0.596 2.547 1.00 0.00 O ATOM 122 OE2 GLU A 8 -13.528 -2.231 1.755 1.00 0.00 O ATOM 123 H GLU A 8 -9.755 -0.778 2.071 1.00 0.00 H ATOM 124 HA GLU A 8 -10.752 1.850 2.130 1.00 0.00 H ATOM 125 HB2 GLU A 8 -11.634 -0.596 3.687 1.00 0.00 H ATOM 126 HB3 GLU A 8 -12.539 0.915 3.674 1.00 0.00 H ATOM 127 HG2 GLU A 8 -12.869 0.784 1.288 1.00 0.00 H ATOM 128 HG3 GLU A 8 -11.772 -0.595 1.163 1.00 0.00 H ATOM 129 N LYS A 9 -9.545 0.862 5.035 1.00 0.00 N ATOM 130 CA LYS A 9 -9.026 1.385 6.317 1.00 0.00 C ATOM 131 C LYS A 9 -7.965 2.457 6.039 1.00 0.00 C ATOM 132 O LYS A 9 -7.865 3.444 6.742 1.00 0.00 O ATOM 133 CB LYS A 9 -8.410 0.226 7.110 1.00 0.00 C ATOM 134 CG LYS A 9 -7.624 0.762 8.309 1.00 0.00 C ATOM 135 CD LYS A 9 -8.528 1.642 9.173 1.00 0.00 C ATOM 136 CE LYS A 9 -9.752 0.843 9.632 1.00 0.00 C ATOM 137 NZ LYS A 9 -10.274 1.424 10.901 1.00 0.00 N ATOM 138 H LYS A 9 -9.519 -0.096 4.852 1.00 0.00 H ATOM 139 HA LYS A 9 -9.840 1.817 6.878 1.00 0.00 H ATOM 140 HB2 LYS A 9 -9.196 -0.425 7.460 1.00 0.00 H ATOM 141 HB3 LYS A 9 -7.744 -0.329 6.470 1.00 0.00 H ATOM 142 HG2 LYS A 9 -7.264 -0.070 8.898 1.00 0.00 H ATOM 143 HG3 LYS A 9 -6.783 1.345 7.960 1.00 0.00 H ATOM 144 HD2 LYS A 9 -7.974 1.969 10.031 1.00 0.00 H ATOM 145 HD3 LYS A 9 -8.850 2.503 8.609 1.00 0.00 H ATOM 146 HE2 LYS A 9 -10.519 0.888 8.874 1.00 0.00 H ATOM 147 HE3 LYS A 9 -9.470 -0.187 9.798 1.00 0.00 H ATOM 148 HZ1 LYS A 9 -9.739 1.039 11.706 1.00 0.00 H ATOM 149 HZ2 LYS A 9 -11.279 1.179 11.008 1.00 0.00 H ATOM 150 HZ3 LYS A 9 -10.170 2.458 10.878 1.00 0.00 H ATOM 151 N PHE A 10 -7.164 2.268 5.025 1.00 0.00 N ATOM 152 CA PHE A 10 -6.102 3.264 4.708 1.00 0.00 C ATOM 153 C PHE A 10 -6.605 4.305 3.721 1.00 0.00 C ATOM 154 O PHE A 10 -6.031 5.366 3.619 1.00 0.00 O ATOM 155 CB PHE A 10 -4.899 2.536 4.133 1.00 0.00 C ATOM 156 CG PHE A 10 -4.610 1.322 4.990 1.00 0.00 C ATOM 157 CD1 PHE A 10 -4.560 1.449 6.387 1.00 0.00 C ATOM 158 CD2 PHE A 10 -4.389 0.073 4.396 1.00 0.00 C ATOM 159 CE1 PHE A 10 -4.290 0.331 7.184 1.00 0.00 C ATOM 160 CE2 PHE A 10 -4.117 -1.044 5.199 1.00 0.00 C ATOM 161 CZ PHE A 10 -4.070 -0.914 6.591 1.00 0.00 C ATOM 162 H PHE A 10 -7.252 1.461 4.474 1.00 0.00 H ATOM 163 HA PHE A 10 -5.800 3.780 5.600 1.00 0.00 H ATOM 164 HB2 PHE A 10 -5.116 2.234 3.121 1.00 0.00 H ATOM 165 HB3 PHE A 10 -4.042 3.195 4.143 1.00 0.00 H ATOM 166 HD1 PHE A 10 -4.728 2.407 6.850 1.00 0.00 H ATOM 167 HD2 PHE A 10 -4.427 -0.030 3.322 1.00 0.00 H ATOM 168 HE1 PHE A 10 -4.253 0.430 8.260 1.00 0.00 H ATOM 169 HE2 PHE A 10 -3.936 -2.003 4.745 1.00 0.00 H ATOM 170 HZ PHE A 10 -3.859 -1.777 7.207 1.00 0.00 H ATOM 171 N ASP A 11 -7.661 4.045 2.993 1.00 0.00 N ATOM 172 CA ASP A 11 -8.145 5.083 2.045 1.00 0.00 C ATOM 173 C ASP A 11 -8.267 6.396 2.802 1.00 0.00 C ATOM 174 O ASP A 11 -9.331 6.842 3.182 1.00 0.00 O ATOM 175 CB ASP A 11 -9.496 4.674 1.447 1.00 0.00 C ATOM 176 CG ASP A 11 -10.576 4.669 2.534 1.00 0.00 C ATOM 177 OD1 ASP A 11 -10.246 4.943 3.675 1.00 0.00 O ATOM 178 OD2 ASP A 11 -11.717 4.391 2.204 1.00 0.00 O ATOM 179 H ASP A 11 -8.138 3.192 3.056 1.00 0.00 H ATOM 180 HA ASP A 11 -7.413 5.208 1.259 1.00 0.00 H ATOM 181 HB2 ASP A 11 -9.770 5.376 0.672 1.00 0.00 H ATOM 182 HB3 ASP A 11 -9.414 3.684 1.022 1.00 0.00 H ATOM 183 N LYS A 12 -7.154 7.012 3.002 1.00 0.00 N ATOM 184 CA LYS A 12 -7.098 8.302 3.715 1.00 0.00 C ATOM 185 C LYS A 12 -7.443 9.412 2.727 1.00 0.00 C ATOM 186 O LYS A 12 -7.679 10.547 3.092 1.00 0.00 O ATOM 187 CB LYS A 12 -5.677 8.438 4.251 1.00 0.00 C ATOM 188 CG LYS A 12 -5.047 9.765 3.836 1.00 0.00 C ATOM 189 CD LYS A 12 -3.650 9.840 4.449 1.00 0.00 C ATOM 190 CE LYS A 12 -2.733 10.688 3.561 1.00 0.00 C ATOM 191 NZ LYS A 12 -3.263 12.079 3.486 1.00 0.00 N ATOM 192 H LYS A 12 -6.324 6.622 2.648 1.00 0.00 H ATOM 193 HA LYS A 12 -7.804 8.302 4.532 1.00 0.00 H ATOM 194 HB2 LYS A 12 -5.690 8.371 5.329 1.00 0.00 H ATOM 195 HB3 LYS A 12 -5.084 7.628 3.849 1.00 0.00 H ATOM 196 HG2 LYS A 12 -4.977 9.811 2.757 1.00 0.00 H ATOM 197 HG3 LYS A 12 -5.647 10.579 4.199 1.00 0.00 H ATOM 198 HD2 LYS A 12 -3.711 10.284 5.432 1.00 0.00 H ATOM 199 HD3 LYS A 12 -3.250 8.838 4.529 1.00 0.00 H ATOM 200 HE2 LYS A 12 -1.739 10.702 3.981 1.00 0.00 H ATOM 201 HE3 LYS A 12 -2.698 10.261 2.569 1.00 0.00 H ATOM 202 HZ1 LYS A 12 -2.701 12.627 2.806 1.00 0.00 H ATOM 203 HZ2 LYS A 12 -3.201 12.525 4.424 1.00 0.00 H ATOM 204 HZ3 LYS A 12 -4.256 12.054 3.178 1.00 0.00 H ATOM 205 N ASN A 13 -7.514 9.062 1.476 1.00 0.00 N ATOM 206 CA ASN A 13 -7.890 10.046 0.418 1.00 0.00 C ATOM 207 C ASN A 13 -9.184 9.571 -0.264 1.00 0.00 C ATOM 208 O ASN A 13 -9.554 10.058 -1.312 1.00 0.00 O ATOM 209 CB ASN A 13 -6.767 10.133 -0.618 1.00 0.00 C ATOM 210 CG ASN A 13 -6.279 8.724 -0.959 1.00 0.00 C ATOM 211 OD1 ASN A 13 -5.134 8.535 -1.318 1.00 0.00 O ATOM 212 ND2 ASN A 13 -7.106 7.719 -0.861 1.00 0.00 N ATOM 213 H ASN A 13 -7.387 8.123 1.230 1.00 0.00 H ATOM 214 HA ASN A 13 -8.052 11.019 0.861 1.00 0.00 H ATOM 215 HB2 ASN A 13 -7.140 10.613 -1.512 1.00 0.00 H ATOM 216 HB3 ASN A 13 -5.948 10.709 -0.213 1.00 0.00 H ATOM 217 HD21 ASN A 13 -8.029 7.871 -0.571 1.00 0.00 H ATOM 218 HD22 ASN A 13 -6.803 6.813 -1.078 1.00 0.00 H ATOM 219 N LYS A 14 -9.862 8.615 0.336 1.00 0.00 N ATOM 220 CA LYS A 14 -11.132 8.081 -0.262 1.00 0.00 C ATOM 221 C LYS A 14 -11.061 8.284 -1.772 1.00 0.00 C ATOM 222 O LYS A 14 -11.924 8.879 -2.389 1.00 0.00 O ATOM 223 CB LYS A 14 -12.336 8.833 0.314 1.00 0.00 C ATOM 224 CG LYS A 14 -12.138 9.060 1.823 1.00 0.00 C ATOM 225 CD LYS A 14 -11.657 10.494 2.084 1.00 0.00 C ATOM 226 CE LYS A 14 -12.861 11.436 2.177 1.00 0.00 C ATOM 227 NZ LYS A 14 -13.915 10.997 1.219 1.00 0.00 N ATOM 228 H LYS A 14 -9.516 8.271 1.181 1.00 0.00 H ATOM 229 HA LYS A 14 -11.218 7.028 -0.044 1.00 0.00 H ATOM 230 HB2 LYS A 14 -12.439 9.783 -0.191 1.00 0.00 H ATOM 231 HB3 LYS A 14 -13.224 8.245 0.154 1.00 0.00 H ATOM 232 HG2 LYS A 14 -13.076 8.897 2.335 1.00 0.00 H ATOM 233 HG3 LYS A 14 -11.403 8.363 2.201 1.00 0.00 H ATOM 234 HD2 LYS A 14 -11.106 10.523 3.015 1.00 0.00 H ATOM 235 HD3 LYS A 14 -11.012 10.813 1.278 1.00 0.00 H ATOM 236 HE2 LYS A 14 -13.257 11.415 3.181 1.00 0.00 H ATOM 237 HE3 LYS A 14 -12.551 12.441 1.934 1.00 0.00 H ATOM 238 HZ1 LYS A 14 -13.947 9.958 1.189 1.00 0.00 H ATOM 239 HZ2 LYS A 14 -13.697 11.362 0.272 1.00 0.00 H ATOM 240 HZ3 LYS A 14 -14.839 11.364 1.528 1.00 0.00 H ATOM 241 N ASP A 15 -9.988 7.826 -2.341 1.00 0.00 N ATOM 242 CA ASP A 15 -9.765 8.015 -3.791 1.00 0.00 C ATOM 243 C ASP A 15 -9.796 6.686 -4.522 1.00 0.00 C ATOM 244 O ASP A 15 -10.087 6.648 -5.701 1.00 0.00 O ATOM 245 CB ASP A 15 -8.401 8.687 -4.007 1.00 0.00 C ATOM 246 CG ASP A 15 -8.596 10.179 -4.298 1.00 0.00 C ATOM 247 OD1 ASP A 15 -9.436 10.497 -5.123 1.00 0.00 O ATOM 248 OD2 ASP A 15 -7.903 10.978 -3.690 1.00 0.00 O ATOM 249 H ASP A 15 -9.328 7.400 -1.763 1.00 0.00 H ATOM 250 HA ASP A 15 -10.539 8.651 -4.194 1.00 0.00 H ATOM 251 HB2 ASP A 15 -7.799 8.572 -3.115 1.00 0.00 H ATOM 252 HB3 ASP A 15 -7.893 8.226 -4.844 1.00 0.00 H ATOM 253 N GLY A 16 -9.446 5.593 -3.895 1.00 0.00 N ATOM 254 CA GLY A 16 -9.414 4.317 -4.651 1.00 0.00 C ATOM 255 C GLY A 16 -7.964 4.105 -5.002 1.00 0.00 C ATOM 256 O GLY A 16 -7.603 3.250 -5.785 1.00 0.00 O ATOM 257 H GLY A 16 -9.138 5.563 -2.957 1.00 0.00 H ATOM 258 HA2 GLY A 16 -9.758 3.501 -4.025 1.00 0.00 H ATOM 259 HA3 GLY A 16 -10.002 4.384 -5.542 1.00 0.00 H ATOM 260 N LYS A 17 -7.130 4.880 -4.358 1.00 0.00 N ATOM 261 CA LYS A 17 -5.677 4.771 -4.550 1.00 0.00 C ATOM 262 C LYS A 17 -4.958 5.235 -3.299 1.00 0.00 C ATOM 263 O LYS A 17 -5.389 6.122 -2.588 1.00 0.00 O ATOM 264 CB LYS A 17 -5.193 5.623 -5.698 1.00 0.00 C ATOM 265 CG LYS A 17 -5.906 5.254 -7.007 1.00 0.00 C ATOM 266 CD LYS A 17 -7.102 6.187 -7.224 1.00 0.00 C ATOM 267 CE LYS A 17 -6.606 7.534 -7.761 1.00 0.00 C ATOM 268 NZ LYS A 17 -6.590 7.498 -9.251 1.00 0.00 N ATOM 269 H LYS A 17 -7.475 5.521 -3.706 1.00 0.00 H ATOM 270 HA LYS A 17 -5.411 3.754 -4.734 1.00 0.00 H ATOM 271 HB2 LYS A 17 -5.356 6.665 -5.467 1.00 0.00 H ATOM 272 HB3 LYS A 17 -4.143 5.437 -5.798 1.00 0.00 H ATOM 273 HG2 LYS A 17 -5.216 5.361 -7.832 1.00 0.00 H ATOM 274 HG3 LYS A 17 -6.248 4.235 -6.962 1.00 0.00 H ATOM 275 HD2 LYS A 17 -7.779 5.741 -7.939 1.00 0.00 H ATOM 276 HD3 LYS A 17 -7.614 6.341 -6.285 1.00 0.00 H ATOM 277 HE2 LYS A 17 -7.267 8.321 -7.429 1.00 0.00 H ATOM 278 HE3 LYS A 17 -5.607 7.724 -7.394 1.00 0.00 H ATOM 279 HZ1 LYS A 17 -6.873 6.552 -9.578 1.00 0.00 H ATOM 280 HZ2 LYS A 17 -5.631 7.705 -9.592 1.00 0.00 H ATOM 281 HZ3 LYS A 17 -7.254 8.207 -9.622 1.00 0.00 H ATOM 282 N LEU A 18 -3.848 4.630 -3.057 1.00 0.00 N ATOM 283 CA LEU A 18 -3.015 4.974 -1.890 1.00 0.00 C ATOM 284 C LEU A 18 -1.691 5.518 -2.335 1.00 0.00 C ATOM 285 O LEU A 18 -1.223 5.246 -3.407 1.00 0.00 O ATOM 286 CB LEU A 18 -2.747 3.756 -1.091 1.00 0.00 C ATOM 287 CG LEU A 18 -3.563 3.787 0.173 1.00 0.00 C ATOM 288 CD1 LEU A 18 -5.036 3.670 -0.125 1.00 0.00 C ATOM 289 CD2 LEU A 18 -3.110 2.629 1.030 1.00 0.00 C ATOM 290 H LEU A 18 -3.559 3.938 -3.676 1.00 0.00 H ATOM 291 HA LEU A 18 -3.501 5.693 -1.274 1.00 0.00 H ATOM 292 HB2 LEU A 18 -2.975 2.901 -1.663 1.00 0.00 H ATOM 293 HB3 LEU A 18 -1.723 3.737 -0.827 1.00 0.00 H ATOM 294 HG LEU A 18 -3.398 4.704 0.677 1.00 0.00 H ATOM 295 HD11 LEU A 18 -5.306 4.357 -0.918 1.00 0.00 H ATOM 296 HD12 LEU A 18 -5.594 3.915 0.766 1.00 0.00 H ATOM 297 HD13 LEU A 18 -5.254 2.664 -0.422 1.00 0.00 H ATOM 298 HD21 LEU A 18 -3.726 1.775 0.819 1.00 0.00 H ATOM 299 HD22 LEU A 18 -3.197 2.898 2.057 1.00 0.00 H ATOM 300 HD23 LEU A 18 -2.078 2.399 0.796 1.00 0.00 H ATOM 301 N SER A 19 -1.071 6.245 -1.482 1.00 0.00 N ATOM 302 CA SER A 19 0.256 6.800 -1.786 1.00 0.00 C ATOM 303 C SER A 19 1.272 5.998 -1.004 1.00 0.00 C ATOM 304 O SER A 19 0.959 5.417 0.015 1.00 0.00 O ATOM 305 CB SER A 19 0.311 8.245 -1.325 1.00 0.00 C ATOM 306 OG SER A 19 -0.876 8.916 -1.727 1.00 0.00 O ATOM 307 H SER A 19 -1.465 6.388 -0.604 1.00 0.00 H ATOM 308 HA SER A 19 0.465 6.740 -2.839 1.00 0.00 H ATOM 309 HB2 SER A 19 0.385 8.260 -0.254 1.00 0.00 H ATOM 310 HB3 SER A 19 1.179 8.731 -1.757 1.00 0.00 H ATOM 311 HG SER A 19 -1.522 8.251 -1.976 1.00 0.00 H ATOM 312 N LEU A 20 2.484 5.967 -1.447 1.00 0.00 N ATOM 313 CA LEU A 20 3.496 5.213 -0.695 1.00 0.00 C ATOM 314 C LEU A 20 3.406 5.685 0.733 1.00 0.00 C ATOM 315 O LEU A 20 3.748 5.006 1.675 1.00 0.00 O ATOM 316 CB LEU A 20 4.856 5.553 -1.283 1.00 0.00 C ATOM 317 CG LEU A 20 5.938 4.612 -0.769 1.00 0.00 C ATOM 318 CD1 LEU A 20 6.629 5.233 0.426 1.00 0.00 C ATOM 319 CD2 LEU A 20 5.360 3.260 -0.356 1.00 0.00 C ATOM 320 H LEU A 20 2.723 6.440 -2.265 1.00 0.00 H ATOM 321 HA LEU A 20 3.292 4.165 -0.750 1.00 0.00 H ATOM 322 HB2 LEU A 20 4.804 5.479 -2.356 1.00 0.00 H ATOM 323 HB3 LEU A 20 5.113 6.570 -1.013 1.00 0.00 H ATOM 324 HG LEU A 20 6.651 4.472 -1.548 1.00 0.00 H ATOM 325 HD11 LEU A 20 7.212 4.478 0.927 1.00 0.00 H ATOM 326 HD12 LEU A 20 5.886 5.627 1.099 1.00 0.00 H ATOM 327 HD13 LEU A 20 7.272 6.025 0.087 1.00 0.00 H ATOM 328 HD21 LEU A 20 4.587 2.981 -1.032 1.00 0.00 H ATOM 329 HD22 LEU A 20 4.953 3.330 0.640 1.00 0.00 H ATOM 330 HD23 LEU A 20 6.135 2.518 -0.382 1.00 0.00 H ATOM 331 N ASP A 21 2.876 6.842 0.865 1.00 0.00 N ATOM 332 CA ASP A 21 2.659 7.428 2.204 1.00 0.00 C ATOM 333 C ASP A 21 1.599 6.603 2.947 1.00 0.00 C ATOM 334 O ASP A 21 1.771 6.286 4.109 1.00 0.00 O ATOM 335 CB ASP A 21 2.182 8.877 2.065 1.00 0.00 C ATOM 336 CG ASP A 21 2.386 9.614 3.390 1.00 0.00 C ATOM 337 OD1 ASP A 21 1.787 9.205 4.371 1.00 0.00 O ATOM 338 OD2 ASP A 21 3.137 10.575 3.402 1.00 0.00 O ATOM 339 H ASP A 21 2.583 7.300 0.059 1.00 0.00 H ATOM 340 HA ASP A 21 3.586 7.406 2.758 1.00 0.00 H ATOM 341 HB2 ASP A 21 2.748 9.370 1.288 1.00 0.00 H ATOM 342 HB3 ASP A 21 1.134 8.890 1.808 1.00 0.00 H ATOM 343 N GLU A 22 0.492 6.250 2.317 1.00 0.00 N ATOM 344 CA GLU A 22 -0.541 5.463 3.041 1.00 0.00 C ATOM 345 C GLU A 22 -0.076 4.013 3.203 1.00 0.00 C ATOM 346 O GLU A 22 -0.211 3.424 4.252 1.00 0.00 O ATOM 347 CB GLU A 22 -1.847 5.494 2.260 1.00 0.00 C ATOM 348 CG GLU A 22 -2.522 6.855 2.432 1.00 0.00 C ATOM 349 CD GLU A 22 -1.514 7.974 2.165 1.00 0.00 C ATOM 350 OE1 GLU A 22 -0.741 8.274 3.060 1.00 0.00 O ATOM 351 OE2 GLU A 22 -1.533 8.514 1.072 1.00 0.00 O ATOM 352 H GLU A 22 0.308 6.507 1.386 1.00 0.00 H ATOM 353 HA GLU A 22 -0.710 5.897 4.001 1.00 0.00 H ATOM 354 HB2 GLU A 22 -1.653 5.319 1.214 1.00 0.00 H ATOM 355 HB3 GLU A 22 -2.502 4.730 2.642 1.00 0.00 H ATOM 356 HG2 GLU A 22 -3.345 6.939 1.739 1.00 0.00 H ATOM 357 HG3 GLU A 22 -2.889 6.939 3.440 1.00 0.00 H ATOM 358 N PHE A 23 0.499 3.452 2.176 1.00 0.00 N ATOM 359 CA PHE A 23 1.005 2.065 2.254 1.00 0.00 C ATOM 360 C PHE A 23 2.227 2.050 3.174 1.00 0.00 C ATOM 361 O PHE A 23 2.546 1.046 3.770 1.00 0.00 O ATOM 362 CB PHE A 23 1.411 1.605 0.874 1.00 0.00 C ATOM 363 CG PHE A 23 2.053 0.239 0.927 1.00 0.00 C ATOM 364 CD1 PHE A 23 1.364 -0.843 1.482 1.00 0.00 C ATOM 365 CD2 PHE A 23 3.341 0.058 0.415 1.00 0.00 C ATOM 366 CE1 PHE A 23 1.964 -2.108 1.527 1.00 0.00 C ATOM 367 CE2 PHE A 23 3.943 -1.204 0.458 1.00 0.00 C ATOM 368 CZ PHE A 23 3.256 -2.288 1.015 1.00 0.00 C ATOM 369 H PHE A 23 0.629 3.956 1.367 1.00 0.00 H ATOM 370 HA PHE A 23 0.233 1.421 2.630 1.00 0.00 H ATOM 371 HB2 PHE A 23 0.546 1.571 0.238 1.00 0.00 H ATOM 372 HB3 PHE A 23 2.108 2.306 0.496 1.00 0.00 H ATOM 373 HD1 PHE A 23 0.371 -0.707 1.872 1.00 0.00 H ATOM 374 HD2 PHE A 23 3.869 0.895 -0.018 1.00 0.00 H ATOM 375 HE1 PHE A 23 1.433 -2.943 1.955 1.00 0.00 H ATOM 376 HE2 PHE A 23 4.937 -1.342 0.063 1.00 0.00 H ATOM 377 HZ PHE A 23 3.718 -3.263 1.049 1.00 0.00 H ATOM 378 N ARG A 24 2.900 3.172 3.318 1.00 0.00 N ATOM 379 CA ARG A 24 4.074 3.231 4.237 1.00 0.00 C ATOM 380 C ARG A 24 3.551 3.393 5.659 1.00 0.00 C ATOM 381 O ARG A 24 4.106 2.881 6.605 1.00 0.00 O ATOM 382 CB ARG A 24 4.967 4.413 3.873 1.00 0.00 C ATOM 383 CG ARG A 24 6.065 4.551 4.934 1.00 0.00 C ATOM 384 CD ARG A 24 7.421 4.856 4.287 1.00 0.00 C ATOM 385 NE ARG A 24 7.964 6.150 4.815 1.00 0.00 N ATOM 386 CZ ARG A 24 7.222 7.226 4.857 1.00 0.00 C ATOM 387 NH1 ARG A 24 6.020 7.214 4.354 1.00 0.00 N ATOM 388 NH2 ARG A 24 7.697 8.324 5.381 1.00 0.00 N ATOM 389 H ARG A 24 2.618 3.993 2.864 1.00 0.00 H ATOM 390 HA ARG A 24 4.640 2.318 4.168 1.00 0.00 H ATOM 391 HB2 ARG A 24 5.408 4.236 2.903 1.00 0.00 H ATOM 392 HB3 ARG A 24 4.375 5.315 3.845 1.00 0.00 H ATOM 393 HG2 ARG A 24 5.805 5.340 5.610 1.00 0.00 H ATOM 394 HG3 ARG A 24 6.140 3.624 5.486 1.00 0.00 H ATOM 395 HD2 ARG A 24 8.113 4.075 4.546 1.00 0.00 H ATOM 396 HD3 ARG A 24 7.316 4.893 3.209 1.00 0.00 H ATOM 397 HE ARG A 24 8.882 6.185 5.157 1.00 0.00 H ATOM 398 HH11 ARG A 24 5.663 6.381 3.933 1.00 0.00 H ATOM 399 HH12 ARG A 24 5.455 8.038 4.388 1.00 0.00 H ATOM 400 HH21 ARG A 24 8.627 8.340 5.748 1.00 0.00 H ATOM 401 HH22 ARG A 24 7.131 9.148 5.414 1.00 0.00 H ATOM 402 N GLU A 25 2.430 4.043 5.790 1.00 0.00 N ATOM 403 CA GLU A 25 1.804 4.170 7.132 1.00 0.00 C ATOM 404 C GLU A 25 1.253 2.785 7.413 1.00 0.00 C ATOM 405 O GLU A 25 1.277 2.270 8.514 1.00 0.00 O ATOM 406 CB GLU A 25 0.671 5.202 7.093 1.00 0.00 C ATOM 407 CG GLU A 25 0.322 5.629 8.519 1.00 0.00 C ATOM 408 CD GLU A 25 -0.732 6.735 8.478 1.00 0.00 C ATOM 409 OE1 GLU A 25 -1.786 6.504 7.909 1.00 0.00 O ATOM 410 OE2 GLU A 25 -0.468 7.798 9.019 1.00 0.00 O ATOM 411 H GLU A 25 1.988 4.362 4.978 1.00 0.00 H ATOM 412 HA GLU A 25 2.547 4.440 7.872 1.00 0.00 H ATOM 413 HB2 GLU A 25 0.990 6.065 6.526 1.00 0.00 H ATOM 414 HB3 GLU A 25 -0.200 4.766 6.627 1.00 0.00 H ATOM 415 HG2 GLU A 25 -0.067 4.779 9.063 1.00 0.00 H ATOM 416 HG3 GLU A 25 1.209 5.996 9.011 1.00 0.00 H ATOM 417 N VAL A 26 0.795 2.188 6.357 1.00 0.00 N ATOM 418 CA VAL A 26 0.247 0.810 6.366 1.00 0.00 C ATOM 419 C VAL A 26 1.380 -0.165 6.632 1.00 0.00 C ATOM 420 O VAL A 26 1.240 -1.152 7.327 1.00 0.00 O ATOM 421 CB VAL A 26 -0.242 0.578 4.937 1.00 0.00 C ATOM 422 CG1 VAL A 26 -0.056 -0.865 4.478 1.00 0.00 C ATOM 423 CG2 VAL A 26 -1.686 0.959 4.787 1.00 0.00 C ATOM 424 H VAL A 26 0.822 2.656 5.499 1.00 0.00 H ATOM 425 HA VAL A 26 -0.555 0.700 7.077 1.00 0.00 H ATOM 426 HB VAL A 26 0.333 1.206 4.307 1.00 0.00 H ATOM 427 HG11 VAL A 26 -0.754 -1.074 3.678 1.00 0.00 H ATOM 428 HG12 VAL A 26 -0.241 -1.532 5.298 1.00 0.00 H ATOM 429 HG13 VAL A 26 0.954 -0.996 4.115 1.00 0.00 H ATOM 430 HG21 VAL A 26 -1.778 2.028 4.828 1.00 0.00 H ATOM 431 HG22 VAL A 26 -2.245 0.511 5.579 1.00 0.00 H ATOM 432 HG23 VAL A 26 -2.039 0.599 3.829 1.00 0.00 H ATOM 433 N ALA A 27 2.495 0.108 6.029 1.00 0.00 N ATOM 434 CA ALA A 27 3.662 -0.785 6.165 1.00 0.00 C ATOM 435 C ALA A 27 4.333 -0.537 7.511 1.00 0.00 C ATOM 436 O ALA A 27 4.884 -1.423 8.126 1.00 0.00 O ATOM 437 CB ALA A 27 4.646 -0.510 5.024 1.00 0.00 C ATOM 438 H ALA A 27 2.551 0.900 5.469 1.00 0.00 H ATOM 439 HA ALA A 27 3.323 -1.796 6.101 1.00 0.00 H ATOM 440 HB1 ALA A 27 5.394 -1.286 5.001 1.00 0.00 H ATOM 441 HB2 ALA A 27 5.124 0.444 5.182 1.00 0.00 H ATOM 442 HB3 ALA A 27 4.116 -0.495 4.084 1.00 0.00 H ATOM 443 N LEU A 28 4.280 0.678 7.959 1.00 0.00 N ATOM 444 CA LEU A 28 4.905 1.027 9.262 1.00 0.00 C ATOM 445 C LEU A 28 3.940 0.670 10.388 1.00 0.00 C ATOM 446 O LEU A 28 4.348 0.335 11.483 1.00 0.00 O ATOM 447 CB LEU A 28 5.197 2.531 9.309 1.00 0.00 C ATOM 448 CG LEU A 28 6.552 2.859 8.638 1.00 0.00 C ATOM 449 CD1 LEU A 28 6.884 1.856 7.524 1.00 0.00 C ATOM 450 CD2 LEU A 28 6.486 4.267 8.037 1.00 0.00 C ATOM 451 H LEU A 28 3.822 1.355 7.421 1.00 0.00 H ATOM 452 HA LEU A 28 5.819 0.475 9.386 1.00 0.00 H ATOM 453 HB2 LEU A 28 4.404 3.057 8.803 1.00 0.00 H ATOM 454 HB3 LEU A 28 5.231 2.852 10.342 1.00 0.00 H ATOM 455 HG LEU A 28 7.332 2.828 9.384 1.00 0.00 H ATOM 456 HD11 LEU A 28 7.614 2.291 6.856 1.00 0.00 H ATOM 457 HD12 LEU A 28 5.993 1.618 6.969 1.00 0.00 H ATOM 458 HD13 LEU A 28 7.293 0.954 7.955 1.00 0.00 H ATOM 459 HD21 LEU A 28 7.277 4.386 7.311 1.00 0.00 H ATOM 460 HD22 LEU A 28 6.603 4.997 8.821 1.00 0.00 H ATOM 461 HD23 LEU A 28 5.530 4.409 7.555 1.00 0.00 H ATOM 462 N ALA A 29 2.662 0.752 10.138 1.00 0.00 N ATOM 463 CA ALA A 29 1.663 0.435 11.192 1.00 0.00 C ATOM 464 C ALA A 29 1.492 -1.081 11.375 1.00 0.00 C ATOM 465 O ALA A 29 1.688 -1.613 12.448 1.00 0.00 O ATOM 466 CB ALA A 29 0.327 1.036 10.756 1.00 0.00 C ATOM 467 H ALA A 29 2.324 1.022 9.259 1.00 0.00 H ATOM 468 HA ALA A 29 1.965 0.882 12.126 1.00 0.00 H ATOM 469 HB1 ALA A 29 0.412 2.111 10.721 1.00 0.00 H ATOM 470 HB2 ALA A 29 -0.441 0.755 11.456 1.00 0.00 H ATOM 471 HB3 ALA A 29 0.074 0.665 9.771 1.00 0.00 H ATOM 472 N PHE A 30 1.084 -1.768 10.338 1.00 0.00 N ATOM 473 CA PHE A 30 0.846 -3.240 10.450 1.00 0.00 C ATOM 474 C PHE A 30 2.170 -4.011 10.445 1.00 0.00 C ATOM 475 O PHE A 30 2.399 -4.861 11.281 1.00 0.00 O ATOM 476 CB PHE A 30 -0.019 -3.695 9.264 1.00 0.00 C ATOM 477 CG PHE A 30 -1.201 -4.496 9.762 1.00 0.00 C ATOM 478 CD1 PHE A 30 -1.075 -5.875 9.969 1.00 0.00 C ATOM 479 CD2 PHE A 30 -2.421 -3.859 10.015 1.00 0.00 C ATOM 480 CE1 PHE A 30 -2.171 -6.616 10.430 1.00 0.00 C ATOM 481 CE2 PHE A 30 -3.515 -4.599 10.476 1.00 0.00 C ATOM 482 CZ PHE A 30 -3.390 -5.977 10.683 1.00 0.00 C ATOM 483 H PHE A 30 0.901 -1.309 9.492 1.00 0.00 H ATOM 484 HA PHE A 30 0.322 -3.443 11.372 1.00 0.00 H ATOM 485 HB2 PHE A 30 -0.378 -2.825 8.730 1.00 0.00 H ATOM 486 HB3 PHE A 30 0.571 -4.308 8.595 1.00 0.00 H ATOM 487 HD1 PHE A 30 -0.134 -6.367 9.774 1.00 0.00 H ATOM 488 HD2 PHE A 30 -2.517 -2.795 9.856 1.00 0.00 H ATOM 489 HE1 PHE A 30 -2.073 -7.680 10.589 1.00 0.00 H ATOM 490 HE2 PHE A 30 -4.457 -4.106 10.671 1.00 0.00 H ATOM 491 HZ PHE A 30 -4.235 -6.549 11.039 1.00 0.00 H ATOM 492 N SER A 31 3.033 -3.731 9.507 1.00 0.00 N ATOM 493 CA SER A 31 4.335 -4.458 9.442 1.00 0.00 C ATOM 494 C SER A 31 5.475 -3.460 9.671 1.00 0.00 C ATOM 495 O SER A 31 6.224 -3.145 8.767 1.00 0.00 O ATOM 496 CB SER A 31 4.473 -5.114 8.062 1.00 0.00 C ATOM 497 OG SER A 31 4.198 -6.503 8.178 1.00 0.00 O ATOM 498 H SER A 31 2.824 -3.045 8.841 1.00 0.00 H ATOM 499 HA SER A 31 4.369 -5.224 10.202 1.00 0.00 H ATOM 500 HB2 SER A 31 3.767 -4.671 7.382 1.00 0.00 H ATOM 501 HB3 SER A 31 5.476 -4.967 7.684 1.00 0.00 H ATOM 502 HG SER A 31 3.625 -6.630 8.940 1.00 0.00 H ATOM 503 N PRO A 32 5.604 -2.959 10.874 1.00 0.00 N ATOM 504 CA PRO A 32 6.664 -1.974 11.219 1.00 0.00 C ATOM 505 C PRO A 32 8.046 -2.430 10.754 1.00 0.00 C ATOM 506 O PRO A 32 8.958 -1.638 10.626 1.00 0.00 O ATOM 507 CB PRO A 32 6.607 -1.865 12.755 1.00 0.00 C ATOM 508 CG PRO A 32 5.680 -2.949 13.215 1.00 0.00 C ATOM 509 CD PRO A 32 4.768 -3.275 12.036 1.00 0.00 C ATOM 510 HA PRO A 32 6.431 -1.016 10.785 1.00 0.00 H ATOM 511 HB2 PRO A 32 7.595 -2.011 13.178 1.00 0.00 H ATOM 512 HB3 PRO A 32 6.217 -0.900 13.046 1.00 0.00 H ATOM 513 HG2 PRO A 32 6.249 -3.825 13.501 1.00 0.00 H ATOM 514 HG3 PRO A 32 5.087 -2.603 14.048 1.00 0.00 H ATOM 515 HD2 PRO A 32 4.500 -4.320 12.052 1.00 0.00 H ATOM 516 HD3 PRO A 32 3.888 -2.652 12.047 1.00 0.00 H ATOM 517 N TYR A 33 8.216 -3.701 10.509 1.00 0.00 N ATOM 518 CA TYR A 33 9.545 -4.195 10.065 1.00 0.00 C ATOM 519 C TYR A 33 9.712 -3.988 8.557 1.00 0.00 C ATOM 520 O TYR A 33 10.730 -4.338 7.993 1.00 0.00 O ATOM 521 CB TYR A 33 9.662 -5.684 10.394 1.00 0.00 C ATOM 522 CG TYR A 33 9.131 -5.932 11.786 1.00 0.00 C ATOM 523 CD1 TYR A 33 9.843 -5.464 12.898 1.00 0.00 C ATOM 524 CD2 TYR A 33 7.929 -6.628 11.968 1.00 0.00 C ATOM 525 CE1 TYR A 33 9.352 -5.692 14.190 1.00 0.00 C ATOM 526 CE2 TYR A 33 7.440 -6.856 13.259 1.00 0.00 C ATOM 527 CZ TYR A 33 8.151 -6.387 14.370 1.00 0.00 C ATOM 528 OH TYR A 33 7.668 -6.612 15.643 1.00 0.00 O ATOM 529 H TYR A 33 7.482 -4.340 10.626 1.00 0.00 H ATOM 530 HA TYR A 33 10.321 -3.655 10.588 1.00 0.00 H ATOM 531 HB2 TYR A 33 9.085 -6.257 9.680 1.00 0.00 H ATOM 532 HB3 TYR A 33 10.699 -5.984 10.345 1.00 0.00 H ATOM 533 HD1 TYR A 33 10.768 -4.927 12.760 1.00 0.00 H ATOM 534 HD2 TYR A 33 7.379 -6.989 11.110 1.00 0.00 H ATOM 535 HE1 TYR A 33 9.902 -5.331 15.047 1.00 0.00 H ATOM 536 HE2 TYR A 33 6.513 -7.392 13.398 1.00 0.00 H ATOM 537 HH TYR A 33 8.206 -7.296 16.050 1.00 0.00 H ATOM 538 N PHE A 34 8.742 -3.417 7.889 1.00 0.00 N ATOM 539 CA PHE A 34 8.907 -3.203 6.423 1.00 0.00 C ATOM 540 C PHE A 34 10.021 -2.212 6.213 1.00 0.00 C ATOM 541 O PHE A 34 10.007 -1.116 6.739 1.00 0.00 O ATOM 542 CB PHE A 34 7.627 -2.636 5.773 1.00 0.00 C ATOM 543 CG PHE A 34 6.892 -3.703 4.993 1.00 0.00 C ATOM 544 CD1 PHE A 34 7.558 -4.442 4.008 1.00 0.00 C ATOM 545 CD2 PHE A 34 5.540 -3.949 5.257 1.00 0.00 C ATOM 546 CE1 PHE A 34 6.873 -5.429 3.291 1.00 0.00 C ATOM 547 CE2 PHE A 34 4.855 -4.937 4.541 1.00 0.00 C ATOM 548 CZ PHE A 34 5.521 -5.677 3.559 1.00 0.00 C ATOM 549 H PHE A 34 7.924 -3.128 8.347 1.00 0.00 H ATOM 550 HA PHE A 34 9.197 -4.128 5.950 1.00 0.00 H ATOM 551 HB2 PHE A 34 6.976 -2.229 6.528 1.00 0.00 H ATOM 552 HB3 PHE A 34 7.905 -1.848 5.101 1.00 0.00 H ATOM 553 HD1 PHE A 34 8.598 -4.242 3.794 1.00 0.00 H ATOM 554 HD2 PHE A 34 5.025 -3.372 6.010 1.00 0.00 H ATOM 555 HE1 PHE A 34 7.387 -6.003 2.535 1.00 0.00 H ATOM 556 HE2 PHE A 34 3.810 -5.126 4.745 1.00 0.00 H ATOM 557 HZ PHE A 34 4.993 -6.440 3.005 1.00 0.00 H ATOM 558 N THR A 35 10.986 -2.582 5.443 1.00 0.00 N ATOM 559 CA THR A 35 12.092 -1.652 5.203 1.00 0.00 C ATOM 560 C THR A 35 11.649 -0.628 4.186 1.00 0.00 C ATOM 561 O THR A 35 10.940 -0.918 3.246 1.00 0.00 O ATOM 562 CB THR A 35 13.310 -2.412 4.700 1.00 0.00 C ATOM 563 OG1 THR A 35 12.973 -3.779 4.505 1.00 0.00 O ATOM 564 CG2 THR A 35 14.392 -2.292 5.753 1.00 0.00 C ATOM 565 H THR A 35 10.979 -3.471 5.032 1.00 0.00 H ATOM 566 HA THR A 35 12.337 -1.146 6.127 1.00 0.00 H ATOM 567 HB THR A 35 13.663 -1.984 3.774 1.00 0.00 H ATOM 568 HG1 THR A 35 13.652 -4.314 4.920 1.00 0.00 H ATOM 569 HG21 THR A 35 15.250 -2.860 5.452 1.00 0.00 H ATOM 570 HG22 THR A 35 14.012 -2.671 6.691 1.00 0.00 H ATOM 571 HG23 THR A 35 14.657 -1.251 5.867 1.00 0.00 H ATOM 572 N GLN A 36 12.061 0.575 4.382 1.00 0.00 N ATOM 573 CA GLN A 36 11.678 1.656 3.461 1.00 0.00 C ATOM 574 C GLN A 36 12.018 1.265 2.030 1.00 0.00 C ATOM 575 O GLN A 36 11.366 1.674 1.098 1.00 0.00 O ATOM 576 CB GLN A 36 12.470 2.882 3.863 1.00 0.00 C ATOM 577 CG GLN A 36 11.908 4.124 3.169 1.00 0.00 C ATOM 578 CD GLN A 36 10.418 4.273 3.449 1.00 0.00 C ATOM 579 OE1 GLN A 36 10.028 5.015 4.327 1.00 0.00 O ATOM 580 NE2 GLN A 36 9.562 3.603 2.727 1.00 0.00 N ATOM 581 H GLN A 36 12.629 0.782 5.152 1.00 0.00 H ATOM 582 HA GLN A 36 10.624 1.848 3.553 1.00 0.00 H ATOM 583 HB2 GLN A 36 12.418 2.998 4.937 1.00 0.00 H ATOM 584 HB3 GLN A 36 13.504 2.745 3.570 1.00 0.00 H ATOM 585 HG2 GLN A 36 12.411 4.984 3.548 1.00 0.00 H ATOM 586 HG3 GLN A 36 12.068 4.048 2.106 1.00 0.00 H ATOM 587 HE21 GLN A 36 9.881 3.010 2.017 1.00 0.00 H ATOM 588 HE22 GLN A 36 8.602 3.692 2.894 1.00 0.00 H ATOM 589 N GLU A 37 13.036 0.475 1.865 1.00 0.00 N ATOM 590 CA GLU A 37 13.439 0.047 0.494 1.00 0.00 C ATOM 591 C GLU A 37 12.449 -0.998 -0.027 1.00 0.00 C ATOM 592 O GLU A 37 12.133 -1.029 -1.198 1.00 0.00 O ATOM 593 CB GLU A 37 14.845 -0.554 0.535 1.00 0.00 C ATOM 594 CG GLU A 37 15.865 0.552 0.814 1.00 0.00 C ATOM 595 CD GLU A 37 17.279 -0.027 0.743 1.00 0.00 C ATOM 596 OE1 GLU A 37 17.428 -1.209 1.010 1.00 0.00 O ATOM 597 OE2 GLU A 37 18.188 0.720 0.420 1.00 0.00 O ATOM 598 H GLU A 37 13.517 0.170 2.661 1.00 0.00 H ATOM 599 HA GLU A 37 13.430 0.909 -0.168 1.00 0.00 H ATOM 600 HB2 GLU A 37 14.896 -1.297 1.318 1.00 0.00 H ATOM 601 HB3 GLU A 37 15.068 -1.015 -0.415 1.00 0.00 H ATOM 602 HG2 GLU A 37 15.757 1.335 0.077 1.00 0.00 H ATOM 603 HG3 GLU A 37 15.694 0.959 1.799 1.00 0.00 H ATOM 604 N ASP A 38 11.951 -1.850 0.827 1.00 0.00 N ATOM 605 CA ASP A 38 10.979 -2.880 0.362 1.00 0.00 C ATOM 606 C ASP A 38 9.634 -2.209 0.081 1.00 0.00 C ATOM 607 O ASP A 38 8.923 -2.573 -0.832 1.00 0.00 O ATOM 608 CB ASP A 38 10.803 -3.945 1.447 1.00 0.00 C ATOM 609 CG ASP A 38 12.174 -4.465 1.881 1.00 0.00 C ATOM 610 OD1 ASP A 38 13.156 -3.803 1.592 1.00 0.00 O ATOM 611 OD2 ASP A 38 12.218 -5.519 2.493 1.00 0.00 O ATOM 612 H ASP A 38 12.211 -1.813 1.773 1.00 0.00 H ATOM 613 HA ASP A 38 11.348 -3.342 -0.541 1.00 0.00 H ATOM 614 HB2 ASP A 38 10.297 -3.509 2.297 1.00 0.00 H ATOM 615 HB3 ASP A 38 10.216 -4.764 1.055 1.00 0.00 H ATOM 616 N ILE A 39 9.285 -1.227 0.863 1.00 0.00 N ATOM 617 CA ILE A 39 7.988 -0.520 0.656 1.00 0.00 C ATOM 618 C ILE A 39 8.082 0.348 -0.593 1.00 0.00 C ATOM 619 O ILE A 39 7.202 0.359 -1.420 1.00 0.00 O ATOM 620 CB ILE A 39 7.709 0.384 1.861 1.00 0.00 C ATOM 621 CG1 ILE A 39 7.903 -0.411 3.148 1.00 0.00 C ATOM 622 CG2 ILE A 39 6.270 0.902 1.816 1.00 0.00 C ATOM 623 CD1 ILE A 39 8.299 0.535 4.299 1.00 0.00 C ATOM 624 H ILE A 39 9.878 -0.951 1.594 1.00 0.00 H ATOM 625 HA ILE A 39 7.192 -1.240 0.546 1.00 0.00 H ATOM 626 HB ILE A 39 8.395 1.217 1.840 1.00 0.00 H ATOM 627 HG12 ILE A 39 6.974 -0.907 3.396 1.00 0.00 H ATOM 628 HG13 ILE A 39 8.674 -1.152 2.998 1.00 0.00 H ATOM 629 HG21 ILE A 39 5.838 0.674 0.859 1.00 0.00 H ATOM 630 HG22 ILE A 39 6.268 1.970 1.971 1.00 0.00 H ATOM 631 HG23 ILE A 39 5.690 0.426 2.596 1.00 0.00 H ATOM 632 HD11 ILE A 39 7.593 0.431 5.110 1.00 0.00 H ATOM 633 HD12 ILE A 39 8.295 1.562 3.956 1.00 0.00 H ATOM 634 HD13 ILE A 39 9.285 0.282 4.652 1.00 0.00 H ATOM 635 N VAL A 40 9.142 1.090 -0.708 1.00 0.00 N ATOM 636 CA VAL A 40 9.324 1.982 -1.875 1.00 0.00 C ATOM 637 C VAL A 40 9.728 1.183 -3.095 1.00 0.00 C ATOM 638 O VAL A 40 9.237 1.416 -4.174 1.00 0.00 O ATOM 639 CB VAL A 40 10.394 2.981 -1.536 1.00 0.00 C ATOM 640 CG1 VAL A 40 9.957 3.716 -0.276 1.00 0.00 C ATOM 641 CG2 VAL A 40 11.710 2.249 -1.318 1.00 0.00 C ATOM 642 H VAL A 40 9.820 1.065 -0.004 1.00 0.00 H ATOM 643 HA VAL A 40 8.405 2.506 -2.080 1.00 0.00 H ATOM 644 HB VAL A 40 10.510 3.672 -2.335 1.00 0.00 H ATOM 645 HG11 VAL A 40 9.559 3.004 0.432 1.00 0.00 H ATOM 646 HG12 VAL A 40 9.184 4.428 -0.533 1.00 0.00 H ATOM 647 HG13 VAL A 40 10.796 4.228 0.155 1.00 0.00 H ATOM 648 HG21 VAL A 40 12.301 2.782 -0.590 1.00 0.00 H ATOM 649 HG22 VAL A 40 12.249 2.201 -2.253 1.00 0.00 H ATOM 650 HG23 VAL A 40 11.508 1.248 -0.972 1.00 0.00 H ATOM 651 N LYS A 41 10.594 0.222 -2.960 1.00 0.00 N ATOM 652 CA LYS A 41 10.944 -0.562 -4.161 1.00 0.00 C ATOM 653 C LYS A 41 9.647 -1.192 -4.635 1.00 0.00 C ATOM 654 O LYS A 41 9.223 -1.005 -5.755 1.00 0.00 O ATOM 655 CB LYS A 41 11.953 -1.656 -3.802 1.00 0.00 C ATOM 656 CG LYS A 41 12.284 -2.474 -5.050 1.00 0.00 C ATOM 657 CD LYS A 41 13.417 -3.453 -4.734 1.00 0.00 C ATOM 658 CE LYS A 41 13.524 -4.490 -5.853 1.00 0.00 C ATOM 659 NZ LYS A 41 14.707 -5.363 -5.610 1.00 0.00 N ATOM 660 H LYS A 41 10.984 -0.004 -2.090 1.00 0.00 H ATOM 661 HA LYS A 41 11.345 0.086 -4.926 1.00 0.00 H ATOM 662 HB2 LYS A 41 12.855 -1.201 -3.418 1.00 0.00 H ATOM 663 HB3 LYS A 41 11.528 -2.306 -3.050 1.00 0.00 H ATOM 664 HG2 LYS A 41 11.408 -3.026 -5.362 1.00 0.00 H ATOM 665 HG3 LYS A 41 12.594 -1.812 -5.844 1.00 0.00 H ATOM 666 HD2 LYS A 41 14.348 -2.909 -4.654 1.00 0.00 H ATOM 667 HD3 LYS A 41 13.211 -3.953 -3.800 1.00 0.00 H ATOM 668 HE2 LYS A 41 12.629 -5.093 -5.871 1.00 0.00 H ATOM 669 HE3 LYS A 41 13.638 -3.986 -6.801 1.00 0.00 H ATOM 670 HZ1 LYS A 41 14.794 -6.053 -6.383 1.00 0.00 H ATOM 671 HZ2 LYS A 41 14.588 -5.868 -4.710 1.00 0.00 H ATOM 672 HZ3 LYS A 41 15.567 -4.778 -5.569 1.00 0.00 H ATOM 673 N PHE A 42 9.012 -1.935 -3.774 1.00 0.00 N ATOM 674 CA PHE A 42 7.737 -2.591 -4.142 1.00 0.00 C ATOM 675 C PHE A 42 6.665 -1.546 -4.482 1.00 0.00 C ATOM 676 O PHE A 42 6.000 -1.656 -5.492 1.00 0.00 O ATOM 677 CB PHE A 42 7.274 -3.471 -2.977 1.00 0.00 C ATOM 678 CG PHE A 42 6.399 -4.573 -3.523 1.00 0.00 C ATOM 679 CD1 PHE A 42 6.974 -5.589 -4.300 1.00 0.00 C ATOM 680 CD2 PHE A 42 5.025 -4.587 -3.265 1.00 0.00 C ATOM 681 CE1 PHE A 42 6.178 -6.615 -4.816 1.00 0.00 C ATOM 682 CE2 PHE A 42 4.229 -5.616 -3.783 1.00 0.00 C ATOM 683 CZ PHE A 42 4.805 -6.629 -4.557 1.00 0.00 C ATOM 684 H PHE A 42 9.389 -2.091 -2.882 1.00 0.00 H ATOM 685 HA PHE A 42 7.904 -3.214 -5.009 1.00 0.00 H ATOM 686 HB2 PHE A 42 8.141 -3.910 -2.502 1.00 0.00 H ATOM 687 HB3 PHE A 42 6.725 -2.881 -2.249 1.00 0.00 H ATOM 688 HD1 PHE A 42 8.037 -5.578 -4.499 1.00 0.00 H ATOM 689 HD2 PHE A 42 4.579 -3.805 -2.667 1.00 0.00 H ATOM 690 HE1 PHE A 42 6.624 -7.397 -5.413 1.00 0.00 H ATOM 691 HE2 PHE A 42 3.172 -5.630 -3.584 1.00 0.00 H ATOM 692 HZ PHE A 42 4.188 -7.421 -4.956 1.00 0.00 H ATOM 693 N PHE A 43 6.483 -0.527 -3.676 1.00 0.00 N ATOM 694 CA PHE A 43 5.449 0.492 -4.026 1.00 0.00 C ATOM 695 C PHE A 43 5.825 1.114 -5.365 1.00 0.00 C ATOM 696 O PHE A 43 5.042 1.175 -6.292 1.00 0.00 O ATOM 697 CB PHE A 43 5.440 1.564 -2.951 1.00 0.00 C ATOM 698 CG PHE A 43 4.563 2.722 -3.360 1.00 0.00 C ATOM 699 CD1 PHE A 43 5.012 3.654 -4.300 1.00 0.00 C ATOM 700 CD2 PHE A 43 3.315 2.890 -2.762 1.00 0.00 C ATOM 701 CE1 PHE A 43 4.210 4.746 -4.633 1.00 0.00 C ATOM 702 CE2 PHE A 43 2.518 3.981 -3.099 1.00 0.00 C ATOM 703 CZ PHE A 43 2.966 4.910 -4.032 1.00 0.00 C ATOM 704 H PHE A 43 7.029 -0.421 -2.855 1.00 0.00 H ATOM 705 HA PHE A 43 4.476 0.027 -4.091 1.00 0.00 H ATOM 706 HB2 PHE A 43 5.069 1.137 -2.032 1.00 0.00 H ATOM 707 HB3 PHE A 43 6.446 1.920 -2.802 1.00 0.00 H ATOM 708 HD1 PHE A 43 5.974 3.536 -4.765 1.00 0.00 H ATOM 709 HD2 PHE A 43 2.963 2.168 -2.040 1.00 0.00 H ATOM 710 HE1 PHE A 43 4.553 5.461 -5.345 1.00 0.00 H ATOM 711 HE2 PHE A 43 1.563 4.117 -2.622 1.00 0.00 H ATOM 712 HZ PHE A 43 2.352 5.753 -4.290 1.00 0.00 H ATOM 713 N GLU A 44 7.049 1.535 -5.466 1.00 0.00 N ATOM 714 CA GLU A 44 7.525 2.115 -6.749 1.00 0.00 C ATOM 715 C GLU A 44 7.257 1.074 -7.840 1.00 0.00 C ATOM 716 O GLU A 44 6.896 1.392 -8.955 1.00 0.00 O ATOM 717 CB GLU A 44 9.024 2.417 -6.668 1.00 0.00 C ATOM 718 CG GLU A 44 9.271 3.555 -5.670 1.00 0.00 C ATOM 719 CD GLU A 44 9.126 4.903 -6.381 1.00 0.00 C ATOM 720 OE1 GLU A 44 8.313 4.988 -7.288 1.00 0.00 O ATOM 721 OE2 GLU A 44 9.829 5.827 -6.007 1.00 0.00 O ATOM 722 H GLU A 44 7.633 1.415 -4.687 1.00 0.00 H ATOM 723 HA GLU A 44 6.976 3.022 -6.966 1.00 0.00 H ATOM 724 HB2 GLU A 44 9.552 1.531 -6.350 1.00 0.00 H ATOM 725 HB3 GLU A 44 9.381 2.712 -7.641 1.00 0.00 H ATOM 726 HG2 GLU A 44 8.550 3.495 -4.865 1.00 0.00 H ATOM 727 HG3 GLU A 44 10.272 3.471 -5.268 1.00 0.00 H ATOM 728 N GLU A 45 7.431 -0.178 -7.502 1.00 0.00 N ATOM 729 CA GLU A 45 7.195 -1.282 -8.467 1.00 0.00 C ATOM 730 C GLU A 45 5.700 -1.547 -8.641 1.00 0.00 C ATOM 731 O GLU A 45 5.241 -1.893 -9.711 1.00 0.00 O ATOM 732 CB GLU A 45 7.823 -2.555 -7.905 1.00 0.00 C ATOM 733 CG GLU A 45 8.272 -3.453 -9.051 1.00 0.00 C ATOM 734 CD GLU A 45 7.070 -3.812 -9.926 1.00 0.00 C ATOM 735 OE1 GLU A 45 6.284 -4.646 -9.507 1.00 0.00 O ATOM 736 OE2 GLU A 45 6.953 -3.244 -11.001 1.00 0.00 O ATOM 737 H GLU A 45 7.722 -0.396 -6.595 1.00 0.00 H ATOM 738 HA GLU A 45 7.643 -1.042 -9.419 1.00 0.00 H ATOM 739 HB2 GLU A 45 8.677 -2.298 -7.299 1.00 0.00 H ATOM 740 HB3 GLU A 45 7.089 -3.077 -7.299 1.00 0.00 H ATOM 741 HG2 GLU A 45 9.003 -2.922 -9.639 1.00 0.00 H ATOM 742 HG3 GLU A 45 8.712 -4.356 -8.654 1.00 0.00 H ATOM 743 N ILE A 46 4.940 -1.426 -7.587 1.00 0.00 N ATOM 744 CA ILE A 46 3.486 -1.716 -7.692 1.00 0.00 C ATOM 745 C ILE A 46 2.736 -0.482 -8.194 1.00 0.00 C ATOM 746 O ILE A 46 1.847 -0.590 -9.014 1.00 0.00 O ATOM 747 CB ILE A 46 2.952 -2.183 -6.329 1.00 0.00 C ATOM 748 CG1 ILE A 46 1.972 -3.343 -6.543 1.00 0.00 C ATOM 749 CG2 ILE A 46 2.235 -1.050 -5.614 1.00 0.00 C ATOM 750 CD1 ILE A 46 2.746 -4.641 -6.806 1.00 0.00 C ATOM 751 H ILE A 46 5.329 -1.161 -6.727 1.00 0.00 H ATOM 752 HA ILE A 46 3.349 -2.512 -8.413 1.00 0.00 H ATOM 753 HB ILE A 46 3.773 -2.515 -5.717 1.00 0.00 H ATOM 754 HG12 ILE A 46 1.356 -3.464 -5.663 1.00 0.00 H ATOM 755 HG13 ILE A 46 1.343 -3.124 -7.397 1.00 0.00 H ATOM 756 HG21 ILE A 46 1.291 -0.866 -6.100 1.00 0.00 H ATOM 757 HG22 ILE A 46 2.846 -0.161 -5.649 1.00 0.00 H ATOM 758 HG23 ILE A 46 2.065 -1.329 -4.586 1.00 0.00 H ATOM 759 HD11 ILE A 46 2.255 -5.199 -7.589 1.00 0.00 H ATOM 760 HD12 ILE A 46 2.770 -5.234 -5.904 1.00 0.00 H ATOM 761 HD13 ILE A 46 3.756 -4.408 -7.110 1.00 0.00 H ATOM 762 N ASP A 47 3.102 0.693 -7.761 1.00 0.00 N ATOM 763 CA ASP A 47 2.408 1.896 -8.292 1.00 0.00 C ATOM 764 C ASP A 47 2.781 1.965 -9.763 1.00 0.00 C ATOM 765 O ASP A 47 3.703 2.653 -10.152 1.00 0.00 O ATOM 766 CB ASP A 47 2.897 3.151 -7.566 1.00 0.00 C ATOM 767 CG ASP A 47 2.248 4.384 -8.193 1.00 0.00 C ATOM 768 OD1 ASP A 47 1.565 4.227 -9.193 1.00 0.00 O ATOM 769 OD2 ASP A 47 2.444 5.466 -7.666 1.00 0.00 O ATOM 770 H ASP A 47 3.849 0.791 -7.136 1.00 0.00 H ATOM 771 HA ASP A 47 1.339 1.787 -8.182 1.00 0.00 H ATOM 772 HB2 ASP A 47 2.624 3.091 -6.520 1.00 0.00 H ATOM 773 HB3 ASP A 47 3.971 3.225 -7.656 1.00 0.00 H ATOM 774 N VAL A 48 2.113 1.204 -10.579 1.00 0.00 N ATOM 775 CA VAL A 48 2.450 1.138 -12.037 1.00 0.00 C ATOM 776 C VAL A 48 1.914 2.313 -12.840 1.00 0.00 C ATOM 777 O VAL A 48 2.417 2.631 -13.900 1.00 0.00 O ATOM 778 CB VAL A 48 1.761 -0.100 -12.593 1.00 0.00 C ATOM 779 CG1 VAL A 48 0.247 -0.006 -12.335 1.00 0.00 C ATOM 780 CG2 VAL A 48 2.001 -0.180 -14.102 1.00 0.00 C ATOM 781 H VAL A 48 1.391 0.606 -10.273 1.00 0.00 H ATOM 782 HA VAL A 48 3.515 1.046 -12.172 1.00 0.00 H ATOM 783 HB VAL A 48 2.149 -0.971 -12.107 1.00 0.00 H ATOM 784 HG11 VAL A 48 -0.154 -0.996 -12.180 1.00 0.00 H ATOM 785 HG12 VAL A 48 -0.239 0.446 -13.186 1.00 0.00 H ATOM 786 HG13 VAL A 48 0.062 0.599 -11.459 1.00 0.00 H ATOM 787 HG21 VAL A 48 1.787 -1.179 -14.445 1.00 0.00 H ATOM 788 HG22 VAL A 48 3.026 0.070 -14.316 1.00 0.00 H ATOM 789 HG23 VAL A 48 1.346 0.521 -14.604 1.00 0.00 H ATOM 790 N ASP A 49 0.874 2.915 -12.392 1.00 0.00 N ATOM 791 CA ASP A 49 0.279 4.016 -13.186 1.00 0.00 C ATOM 792 C ASP A 49 1.135 5.258 -13.010 1.00 0.00 C ATOM 793 O ASP A 49 1.061 6.200 -13.774 1.00 0.00 O ATOM 794 CB ASP A 49 -1.165 4.218 -12.718 1.00 0.00 C ATOM 795 CG ASP A 49 -1.479 5.701 -12.504 1.00 0.00 C ATOM 796 OD1 ASP A 49 -1.144 6.492 -13.370 1.00 0.00 O ATOM 797 OD2 ASP A 49 -2.063 6.016 -11.482 1.00 0.00 O ATOM 798 H ASP A 49 0.466 2.623 -11.559 1.00 0.00 H ATOM 799 HA ASP A 49 0.280 3.737 -14.231 1.00 0.00 H ATOM 800 HB2 ASP A 49 -1.836 3.815 -13.468 1.00 0.00 H ATOM 801 HB3 ASP A 49 -1.306 3.679 -11.793 1.00 0.00 H ATOM 802 N GLY A 50 1.994 5.239 -12.040 1.00 0.00 N ATOM 803 CA GLY A 50 2.914 6.372 -11.830 1.00 0.00 C ATOM 804 C GLY A 50 2.201 7.583 -11.229 1.00 0.00 C ATOM 805 O GLY A 50 2.773 8.652 -11.135 1.00 0.00 O ATOM 806 H GLY A 50 2.073 4.458 -11.452 1.00 0.00 H ATOM 807 HA2 GLY A 50 3.683 6.044 -11.155 1.00 0.00 H ATOM 808 HA3 GLY A 50 3.361 6.651 -12.773 1.00 0.00 H ATOM 809 N ASN A 51 0.983 7.443 -10.792 1.00 0.00 N ATOM 810 CA ASN A 51 0.301 8.611 -10.179 1.00 0.00 C ATOM 811 C ASN A 51 0.887 8.788 -8.788 1.00 0.00 C ATOM 812 O ASN A 51 0.505 9.665 -8.037 1.00 0.00 O ATOM 813 CB ASN A 51 -1.205 8.356 -10.079 1.00 0.00 C ATOM 814 CG ASN A 51 -1.464 7.096 -9.253 1.00 0.00 C ATOM 815 OD1 ASN A 51 -2.599 6.759 -8.978 1.00 0.00 O ATOM 816 ND2 ASN A 51 -0.454 6.382 -8.840 1.00 0.00 N ATOM 817 H ASN A 51 0.530 6.579 -10.840 1.00 0.00 H ATOM 818 HA ASN A 51 0.488 9.494 -10.770 1.00 0.00 H ATOM 819 HB2 ASN A 51 -1.680 9.205 -9.603 1.00 0.00 H ATOM 820 HB3 ASN A 51 -1.614 8.226 -11.071 1.00 0.00 H ATOM 821 HD21 ASN A 51 0.462 6.654 -9.060 1.00 0.00 H ATOM 822 HD22 ASN A 51 -0.610 5.572 -8.310 1.00 0.00 H ATOM 823 N GLY A 52 1.828 7.951 -8.448 1.00 0.00 N ATOM 824 CA GLY A 52 2.464 8.043 -7.113 1.00 0.00 C ATOM 825 C GLY A 52 1.540 7.426 -6.068 1.00 0.00 C ATOM 826 O GLY A 52 1.613 7.746 -4.899 1.00 0.00 O ATOM 827 H GLY A 52 2.114 7.259 -9.080 1.00 0.00 H ATOM 828 HA2 GLY A 52 3.409 7.515 -7.125 1.00 0.00 H ATOM 829 HA3 GLY A 52 2.632 9.079 -6.875 1.00 0.00 H ATOM 830 N GLU A 53 0.646 6.565 -6.482 1.00 0.00 N ATOM 831 CA GLU A 53 -0.303 5.955 -5.505 1.00 0.00 C ATOM 832 C GLU A 53 -0.640 4.517 -5.896 1.00 0.00 C ATOM 833 O GLU A 53 -0.541 4.130 -7.044 1.00 0.00 O ATOM 834 CB GLU A 53 -1.597 6.791 -5.470 1.00 0.00 C ATOM 835 CG GLU A 53 -1.301 8.232 -5.898 1.00 0.00 C ATOM 836 CD GLU A 53 -2.581 9.065 -5.800 1.00 0.00 C ATOM 837 OE1 GLU A 53 -3.427 8.922 -6.668 1.00 0.00 O ATOM 838 OE2 GLU A 53 -2.695 9.832 -4.858 1.00 0.00 O ATOM 839 H GLU A 53 0.579 6.350 -7.434 1.00 0.00 H ATOM 840 HA GLU A 53 0.144 5.940 -4.532 1.00 0.00 H ATOM 841 HB2 GLU A 53 -2.316 6.359 -6.149 1.00 0.00 H ATOM 842 HB3 GLU A 53 -2.009 6.798 -4.472 1.00 0.00 H ATOM 843 HG2 GLU A 53 -0.548 8.653 -5.250 1.00 0.00 H ATOM 844 HG3 GLU A 53 -0.949 8.240 -6.918 1.00 0.00 H ATOM 845 N LEU A 54 -1.045 3.722 -4.935 1.00 0.00 N ATOM 846 CA LEU A 54 -1.394 2.317 -5.230 1.00 0.00 C ATOM 847 C LEU A 54 -2.789 2.244 -5.818 1.00 0.00 C ATOM 848 O LEU A 54 -3.759 2.620 -5.201 1.00 0.00 O ATOM 849 CB LEU A 54 -1.427 1.533 -3.935 1.00 0.00 C ATOM 850 CG LEU A 54 -0.052 1.414 -3.290 1.00 0.00 C ATOM 851 CD1 LEU A 54 1.096 1.598 -4.302 1.00 0.00 C ATOM 852 CD2 LEU A 54 0.004 2.450 -2.201 1.00 0.00 C ATOM 853 H LEU A 54 -1.110 4.053 -4.008 1.00 0.00 H ATOM 854 HA LEU A 54 -0.688 1.887 -5.914 1.00 0.00 H ATOM 855 HB2 LEU A 54 -2.102 2.020 -3.251 1.00 0.00 H ATOM 856 HB3 LEU A 54 -1.800 0.579 -4.121 1.00 0.00 H ATOM 857 HG LEU A 54 0.037 0.449 -2.846 1.00 0.00 H ATOM 858 HD11 LEU A 54 0.886 1.035 -5.193 1.00 0.00 H ATOM 859 HD12 LEU A 54 2.017 1.236 -3.872 1.00 0.00 H ATOM 860 HD13 LEU A 54 1.200 2.641 -4.555 1.00 0.00 H ATOM 861 HD21 LEU A 54 -0.237 3.413 -2.620 1.00 0.00 H ATOM 862 HD22 LEU A 54 0.977 2.465 -1.768 1.00 0.00 H ATOM 863 HD23 LEU A 54 -0.722 2.193 -1.452 1.00 0.00 H ATOM 864 N ASN A 55 -2.886 1.746 -7.000 1.00 0.00 N ATOM 865 CA ASN A 55 -4.228 1.628 -7.641 1.00 0.00 C ATOM 866 C ASN A 55 -4.942 0.388 -7.106 1.00 0.00 C ATOM 867 O ASN A 55 -4.407 -0.362 -6.314 1.00 0.00 O ATOM 868 CB ASN A 55 -4.111 1.522 -9.165 1.00 0.00 C ATOM 869 CG ASN A 55 -2.666 1.236 -9.564 1.00 0.00 C ATOM 870 OD1 ASN A 55 -1.751 1.893 -9.110 1.00 0.00 O ATOM 871 ND2 ASN A 55 -2.423 0.274 -10.408 1.00 0.00 N ATOM 872 H ASN A 55 -2.074 1.458 -7.456 1.00 0.00 H ATOM 873 HA ASN A 55 -4.814 2.502 -7.390 1.00 0.00 H ATOM 874 HB2 ASN A 55 -4.744 0.720 -9.515 1.00 0.00 H ATOM 875 HB3 ASN A 55 -4.433 2.448 -9.615 1.00 0.00 H ATOM 876 HD21 ASN A 55 -3.163 -0.254 -10.775 1.00 0.00 H ATOM 877 HD22 ASN A 55 -1.506 0.081 -10.674 1.00 0.00 H ATOM 878 N ALA A 56 -6.159 0.188 -7.531 1.00 0.00 N ATOM 879 CA ALA A 56 -6.967 -0.976 -7.051 1.00 0.00 C ATOM 880 C ALA A 56 -6.318 -2.323 -7.436 1.00 0.00 C ATOM 881 O ALA A 56 -6.009 -3.134 -6.577 1.00 0.00 O ATOM 882 CB ALA A 56 -8.376 -0.837 -7.628 1.00 0.00 C ATOM 883 H ALA A 56 -6.551 0.821 -8.167 1.00 0.00 H ATOM 884 HA ALA A 56 -7.041 -0.933 -5.981 1.00 0.00 H ATOM 885 HB1 ALA A 56 -8.848 0.040 -7.197 1.00 0.00 H ATOM 886 HB2 ALA A 56 -8.958 -1.710 -7.383 1.00 0.00 H ATOM 887 HB3 ALA A 56 -8.320 -0.719 -8.698 1.00 0.00 H ATOM 888 N ASP A 57 -6.109 -2.602 -8.690 1.00 0.00 N ATOM 889 CA ASP A 57 -5.491 -3.918 -9.047 1.00 0.00 C ATOM 890 C ASP A 57 -4.100 -4.036 -8.405 1.00 0.00 C ATOM 891 O ASP A 57 -3.713 -5.078 -7.887 1.00 0.00 O ATOM 892 CB ASP A 57 -5.358 -4.020 -10.567 1.00 0.00 C ATOM 893 CG ASP A 57 -4.748 -5.374 -10.938 1.00 0.00 C ATOM 894 OD1 ASP A 57 -4.729 -6.246 -10.085 1.00 0.00 O ATOM 895 OD2 ASP A 57 -4.311 -5.515 -12.068 1.00 0.00 O ATOM 896 H ASP A 57 -6.375 -1.980 -9.401 1.00 0.00 H ATOM 897 HA ASP A 57 -6.120 -4.719 -8.688 1.00 0.00 H ATOM 898 HB2 ASP A 57 -6.333 -3.927 -11.021 1.00 0.00 H ATOM 899 HB3 ASP A 57 -4.717 -3.229 -10.927 1.00 0.00 H ATOM 900 N GLU A 58 -3.350 -2.973 -8.414 1.00 0.00 N ATOM 901 CA GLU A 58 -2.000 -3.015 -7.802 1.00 0.00 C ATOM 902 C GLU A 58 -2.172 -3.114 -6.294 1.00 0.00 C ATOM 903 O GLU A 58 -1.365 -3.696 -5.598 1.00 0.00 O ATOM 904 CB GLU A 58 -1.214 -1.752 -8.176 1.00 0.00 C ATOM 905 CG GLU A 58 -0.755 -1.841 -9.634 1.00 0.00 C ATOM 906 CD GLU A 58 0.208 -3.017 -9.816 1.00 0.00 C ATOM 907 OE1 GLU A 58 -0.263 -4.108 -10.091 1.00 0.00 O ATOM 908 OE2 GLU A 58 1.402 -2.803 -9.686 1.00 0.00 O ATOM 909 H GLU A 58 -3.684 -2.142 -8.805 1.00 0.00 H ATOM 910 HA GLU A 58 -1.476 -3.889 -8.156 1.00 0.00 H ATOM 911 HB2 GLU A 58 -1.845 -0.886 -8.055 1.00 0.00 H ATOM 912 HB3 GLU A 58 -0.353 -1.659 -7.536 1.00 0.00 H ATOM 913 HG2 GLU A 58 -1.615 -1.977 -10.274 1.00 0.00 H ATOM 914 HG3 GLU A 58 -0.253 -0.926 -9.900 1.00 0.00 H ATOM 915 N PHE A 59 -3.238 -2.562 -5.789 1.00 0.00 N ATOM 916 CA PHE A 59 -3.498 -2.630 -4.330 1.00 0.00 C ATOM 917 C PHE A 59 -3.482 -4.089 -3.899 1.00 0.00 C ATOM 918 O PHE A 59 -2.887 -4.453 -2.907 1.00 0.00 O ATOM 919 CB PHE A 59 -4.909 -2.120 -4.056 1.00 0.00 C ATOM 920 CG PHE A 59 -4.894 -0.715 -3.570 1.00 0.00 C ATOM 921 CD1 PHE A 59 -4.146 -0.364 -2.455 1.00 0.00 C ATOM 922 CD2 PHE A 59 -5.648 0.241 -4.237 1.00 0.00 C ATOM 923 CE1 PHE A 59 -4.156 0.951 -2.020 1.00 0.00 C ATOM 924 CE2 PHE A 59 -5.658 1.541 -3.810 1.00 0.00 C ATOM 925 CZ PHE A 59 -4.915 1.906 -2.708 1.00 0.00 C ATOM 926 H PHE A 59 -3.882 -2.109 -6.372 1.00 0.00 H ATOM 927 HA PHE A 59 -2.761 -2.049 -3.782 1.00 0.00 H ATOM 928 HB2 PHE A 59 -5.482 -2.176 -4.959 1.00 0.00 H ATOM 929 HB3 PHE A 59 -5.368 -2.738 -3.314 1.00 0.00 H ATOM 930 HD1 PHE A 59 -3.561 -1.106 -1.933 1.00 0.00 H ATOM 931 HD2 PHE A 59 -6.233 -0.034 -5.083 1.00 0.00 H ATOM 932 HE1 PHE A 59 -3.583 1.230 -1.156 1.00 0.00 H ATOM 933 HE2 PHE A 59 -6.241 2.272 -4.338 1.00 0.00 H ATOM 934 HZ PHE A 59 -4.928 2.921 -2.385 1.00 0.00 H ATOM 935 N THR A 60 -4.140 -4.929 -4.648 1.00 0.00 N ATOM 936 CA THR A 60 -4.170 -6.368 -4.288 1.00 0.00 C ATOM 937 C THR A 60 -2.760 -6.916 -4.383 1.00 0.00 C ATOM 938 O THR A 60 -2.285 -7.591 -3.496 1.00 0.00 O ATOM 939 CB THR A 60 -5.096 -7.108 -5.246 1.00 0.00 C ATOM 940 OG1 THR A 60 -4.529 -7.112 -6.548 1.00 0.00 O ATOM 941 CG2 THR A 60 -6.442 -6.388 -5.269 1.00 0.00 C ATOM 942 H THR A 60 -4.597 -4.621 -5.465 1.00 0.00 H ATOM 943 HA THR A 60 -4.531 -6.480 -3.277 1.00 0.00 H ATOM 944 HB THR A 60 -5.240 -8.121 -4.906 1.00 0.00 H ATOM 945 HG1 THR A 60 -4.244 -8.008 -6.743 1.00 0.00 H ATOM 946 HG21 THR A 60 -6.321 -5.417 -5.730 1.00 0.00 H ATOM 947 HG22 THR A 60 -6.798 -6.262 -4.257 1.00 0.00 H ATOM 948 HG23 THR A 60 -7.153 -6.970 -5.833 1.00 0.00 H ATOM 949 N SER A 61 -2.074 -6.607 -5.443 1.00 0.00 N ATOM 950 CA SER A 61 -0.675 -7.091 -5.567 1.00 0.00 C ATOM 951 C SER A 61 0.190 -6.339 -4.550 1.00 0.00 C ATOM 952 O SER A 61 1.242 -6.818 -4.105 1.00 0.00 O ATOM 953 CB SER A 61 -0.161 -6.814 -6.980 1.00 0.00 C ATOM 954 OG SER A 61 1.031 -7.556 -7.200 1.00 0.00 O ATOM 955 H SER A 61 -2.471 -6.040 -6.147 1.00 0.00 H ATOM 956 HA SER A 61 -0.640 -8.150 -5.368 1.00 0.00 H ATOM 957 HB2 SER A 61 -0.903 -7.113 -7.702 1.00 0.00 H ATOM 958 HB3 SER A 61 0.036 -5.755 -7.088 1.00 0.00 H ATOM 959 HG SER A 61 0.815 -8.490 -7.136 1.00 0.00 H ATOM 960 N CYS A 62 -0.298 -5.217 -4.075 1.00 0.00 N ATOM 961 CA CYS A 62 0.455 -4.472 -3.034 1.00 0.00 C ATOM 962 C CYS A 62 0.420 -5.320 -1.783 1.00 0.00 C ATOM 963 O CYS A 62 1.362 -5.379 -1.019 1.00 0.00 O ATOM 964 CB CYS A 62 -0.211 -3.119 -2.767 1.00 0.00 C ATOM 965 SG CYS A 62 0.965 -2.025 -1.933 1.00 0.00 S ATOM 966 H CYS A 62 -1.215 -4.929 -4.303 1.00 0.00 H ATOM 967 HA CYS A 62 1.474 -4.324 -3.352 1.00 0.00 H ATOM 968 HB2 CYS A 62 -0.513 -2.674 -3.702 1.00 0.00 H ATOM 969 HB3 CYS A 62 -1.078 -3.259 -2.138 1.00 0.00 H ATOM 970 HG CYS A 62 1.281 -1.384 -2.575 1.00 0.00 H ATOM 971 N ILE A 63 -0.666 -6.005 -1.595 1.00 0.00 N ATOM 972 CA ILE A 63 -0.785 -6.889 -0.424 1.00 0.00 C ATOM 973 C ILE A 63 -0.213 -8.243 -0.795 1.00 0.00 C ATOM 974 O ILE A 63 0.393 -8.895 0.031 1.00 0.00 O ATOM 975 CB ILE A 63 -2.249 -7.020 -0.013 1.00 0.00 C ATOM 976 CG1 ILE A 63 -2.853 -5.623 0.141 1.00 0.00 C ATOM 977 CG2 ILE A 63 -2.341 -7.760 1.323 1.00 0.00 C ATOM 978 CD1 ILE A 63 -1.910 -4.737 0.957 1.00 0.00 C ATOM 979 H ILE A 63 -1.399 -5.952 -2.245 1.00 0.00 H ATOM 980 HA ILE A 63 -0.211 -6.482 0.396 1.00 0.00 H ATOM 981 HB ILE A 63 -2.787 -7.569 -0.770 1.00 0.00 H ATOM 982 HG12 ILE A 63 -2.999 -5.186 -0.833 1.00 0.00 H ATOM 983 HG13 ILE A 63 -3.798 -5.695 0.649 1.00 0.00 H ATOM 984 HG21 ILE A 63 -3.360 -8.078 1.490 1.00 0.00 H ATOM 985 HG22 ILE A 63 -2.035 -7.102 2.123 1.00 0.00 H ATOM 986 HG23 ILE A 63 -1.695 -8.624 1.302 1.00 0.00 H ATOM 987 HD11 ILE A 63 -1.524 -5.298 1.795 1.00 0.00 H ATOM 988 HD12 ILE A 63 -2.448 -3.875 1.317 1.00 0.00 H ATOM 989 HD13 ILE A 63 -1.090 -4.413 0.331 1.00 0.00 H