ATOM 1 N ASN A 126 -10.706 2.670 -16.575 1.00 0.00 N ATOM 2 CA ASN A 126 -9.289 2.904 -16.188 1.00 0.00 C ATOM 3 C ASN A 126 -9.039 2.499 -14.739 1.00 0.00 C ATOM 4 O ASN A 126 -9.978 2.290 -13.972 1.00 0.00 O ATOM 5 CB ASN A 126 -8.969 4.387 -16.385 1.00 0.00 C ATOM 6 CG ASN A 126 -8.831 4.760 -17.847 1.00 0.00 C ATOM 7 OD1 ASN A 126 -8.516 3.917 -18.688 1.00 0.00 O ATOM 8 ND2 ASN A 126 -9.067 6.029 -18.160 1.00 0.00 N ATOM 9 H1 ASN A 126 -11.308 3.073 -15.829 1.00 0.00 H ATOM 10 H2 ASN A 126 -10.867 3.145 -17.486 1.00 0.00 H ATOM 11 H3 ASN A 126 -10.847 1.643 -16.655 1.00 0.00 H ATOM 12 HA ASN A 126 -8.655 2.314 -16.834 1.00 0.00 H ATOM 13 HB2 ASN A 126 -9.763 4.981 -15.955 1.00 0.00 H ATOM 14 HB3 ASN A 126 -8.041 4.618 -15.884 1.00 0.00 H ATOM 15 HD21 ASN A 126 -9.313 6.645 -17.438 1.00 0.00 H ATOM 16 HD22 ASN A 126 -8.984 6.298 -19.098 1.00 0.00 H ATOM 17 N ARG A 127 -7.766 2.392 -14.372 1.00 0.00 N ATOM 18 CA ARG A 127 -7.392 2.013 -13.015 1.00 0.00 C ATOM 19 C ARG A 127 -6.533 3.094 -12.366 1.00 0.00 C ATOM 20 O ARG A 127 -5.798 3.811 -13.048 1.00 0.00 O ATOM 21 CB ARG A 127 -6.638 0.680 -13.025 1.00 0.00 C ATOM 22 CG ARG A 127 -7.272 -0.382 -12.141 1.00 0.00 C ATOM 23 CD ARG A 127 -8.650 -0.778 -12.649 1.00 0.00 C ATOM 24 NE ARG A 127 -8.573 -1.716 -13.766 1.00 0.00 N ATOM 25 CZ ARG A 127 -8.342 -3.019 -13.626 1.00 0.00 C ATOM 26 NH1 ARG A 127 -8.167 -3.543 -12.418 1.00 0.00 N ATOM 27 NH2 ARG A 127 -8.290 -3.802 -14.694 1.00 0.00 N ATOM 28 H ARG A 127 -7.062 2.573 -15.030 1.00 0.00 H ATOM 29 HA ARG A 127 -8.298 1.900 -12.441 1.00 0.00 H ATOM 30 HB2 ARG A 127 -6.609 0.304 -14.037 1.00 0.00 H ATOM 31 HB3 ARG A 127 -5.628 0.845 -12.683 1.00 0.00 H ATOM 32 HG2 ARG A 127 -6.639 -1.255 -12.132 1.00 0.00 H ATOM 33 HG3 ARG A 127 -7.367 0.008 -11.138 1.00 0.00 H ATOM 34 HD2 ARG A 127 -9.198 -1.240 -11.841 1.00 0.00 H ATOM 35 HD3 ARG A 127 -9.170 0.112 -12.972 1.00 0.00 H ATOM 36 HE ARG A 127 -8.697 -1.355 -14.669 1.00 0.00 H ATOM 37 HH11 ARG A 127 -8.206 -2.958 -11.608 1.00 0.00 H ATOM 38 HH12 ARG A 127 -7.996 -4.523 -12.319 1.00 0.00 H ATOM 39 HH21 ARG A 127 -8.421 -3.413 -15.606 1.00 0.00 H ATOM 40 HH22 ARG A 127 -8.117 -4.781 -14.589 1.00 0.00 H ATOM 41 N ARG A 128 -6.630 3.207 -11.046 1.00 0.00 N ATOM 42 CA ARG A 128 -5.862 4.201 -10.304 1.00 0.00 C ATOM 43 C ARG A 128 -5.266 3.593 -9.040 1.00 0.00 C ATOM 44 O ARG A 128 -5.342 2.383 -8.824 1.00 0.00 O ATOM 45 CB ARG A 128 -6.748 5.397 -9.948 1.00 0.00 C ATOM 46 CG ARG A 128 -6.518 6.609 -10.836 1.00 0.00 C ATOM 47 CD ARG A 128 -7.827 7.283 -11.213 1.00 0.00 C ATOM 48 NE ARG A 128 -7.621 8.416 -12.113 1.00 0.00 N ATOM 49 CZ ARG A 128 -8.579 8.946 -12.869 1.00 0.00 C ATOM 50 NH1 ARG A 128 -9.810 8.451 -12.837 1.00 0.00 N ATOM 51 NH2 ARG A 128 -8.307 9.974 -13.660 1.00 0.00 N ATOM 52 H ARG A 128 -7.232 2.606 -10.558 1.00 0.00 H ATOM 53 HA ARG A 128 -5.058 4.538 -10.941 1.00 0.00 H ATOM 54 HB2 ARG A 128 -7.783 5.102 -10.038 1.00 0.00 H ATOM 55 HB3 ARG A 128 -6.552 5.685 -8.925 1.00 0.00 H ATOM 56 HG2 ARG A 128 -5.899 7.318 -10.307 1.00 0.00 H ATOM 57 HG3 ARG A 128 -6.014 6.291 -11.738 1.00 0.00 H ATOM 58 HD2 ARG A 128 -8.462 6.559 -11.702 1.00 0.00 H ATOM 59 HD3 ARG A 128 -8.309 7.633 -10.312 1.00 0.00 H ATOM 60 HE ARG A 128 -6.721 8.801 -12.156 1.00 0.00 H ATOM 61 HH11 ARG A 128 -10.023 7.676 -12.243 1.00 0.00 H ATOM 62 HH12 ARG A 128 -10.526 8.853 -13.409 1.00 0.00 H ATOM 63 HH21 ARG A 128 -7.380 10.351 -13.689 1.00 0.00 H ATOM 64 HH22 ARG A 128 -9.026 10.372 -14.229 1.00 0.00 H ATOM 65 N VAL A 129 -4.670 4.440 -8.206 1.00 0.00 N ATOM 66 CA VAL A 129 -4.060 3.985 -6.963 1.00 0.00 C ATOM 67 C VAL A 129 -4.954 4.292 -5.765 1.00 0.00 C ATOM 68 O VAL A 129 -5.497 5.390 -5.646 1.00 0.00 O ATOM 69 CB VAL A 129 -2.676 4.636 -6.745 1.00 0.00 C ATOM 70 CG1 VAL A 129 -2.129 4.306 -5.361 1.00 0.00 C ATOM 71 CG2 VAL A 129 -1.702 4.194 -7.828 1.00 0.00 C ATOM 72 H VAL A 129 -4.640 5.392 -8.433 1.00 0.00 H ATOM 73 HA VAL A 129 -3.923 2.915 -7.032 1.00 0.00 H ATOM 74 HB VAL A 129 -2.792 5.708 -6.814 1.00 0.00 H ATOM 75 HG11 VAL A 129 -2.589 3.398 -4.999 1.00 0.00 H ATOM 76 HG12 VAL A 129 -1.060 4.170 -5.420 1.00 0.00 H ATOM 77 HG13 VAL A 129 -2.353 5.117 -4.684 1.00 0.00 H ATOM 78 HG21 VAL A 129 -2.093 3.321 -8.330 1.00 0.00 H ATOM 79 HG22 VAL A 129 -1.572 4.992 -8.544 1.00 0.00 H ATOM 80 HG23 VAL A 129 -0.749 3.952 -7.379 1.00 0.00 H ATOM 81 N ILE A 130 -5.092 3.315 -4.876 1.00 0.00 N ATOM 82 CA ILE A 130 -5.908 3.477 -3.680 1.00 0.00 C ATOM 83 C ILE A 130 -5.118 3.104 -2.434 1.00 0.00 C ATOM 84 O ILE A 130 -4.777 1.940 -2.225 1.00 0.00 O ATOM 85 CB ILE A 130 -7.189 2.624 -3.748 1.00 0.00 C ATOM 86 CG1 ILE A 130 -7.947 2.928 -5.038 1.00 0.00 C ATOM 87 CG2 ILE A 130 -8.073 2.885 -2.536 1.00 0.00 C ATOM 88 CD1 ILE A 130 -7.626 1.975 -6.169 1.00 0.00 C ATOM 89 H ILE A 130 -4.628 2.465 -5.024 1.00 0.00 H ATOM 90 HA ILE A 130 -6.197 4.516 -3.613 1.00 0.00 H ATOM 91 HB ILE A 130 -6.905 1.583 -3.742 1.00 0.00 H ATOM 92 HG12 ILE A 130 -9.008 2.870 -4.846 1.00 0.00 H ATOM 93 HG13 ILE A 130 -7.697 3.927 -5.363 1.00 0.00 H ATOM 94 HG21 ILE A 130 -7.508 3.419 -1.786 1.00 0.00 H ATOM 95 HG22 ILE A 130 -8.926 3.479 -2.833 1.00 0.00 H ATOM 96 HG23 ILE A 130 -8.414 1.945 -2.130 1.00 0.00 H ATOM 97 HD11 ILE A 130 -7.536 0.971 -5.780 1.00 0.00 H ATOM 98 HD12 ILE A 130 -8.418 2.006 -6.903 1.00 0.00 H ATOM 99 HD13 ILE A 130 -6.695 2.265 -6.632 1.00 0.00 H ATOM 100 N ALA A 131 -4.827 4.103 -1.613 1.00 0.00 N ATOM 101 CA ALA A 131 -4.071 3.891 -0.385 1.00 0.00 C ATOM 102 C ALA A 131 -4.163 5.101 0.535 1.00 0.00 C ATOM 103 O ALA A 131 -4.270 6.238 0.074 1.00 0.00 O ATOM 104 CB ALA A 131 -2.617 3.585 -0.711 1.00 0.00 C ATOM 105 H ALA A 131 -5.128 5.008 -1.842 1.00 0.00 H ATOM 106 HA ALA A 131 -4.488 3.033 0.121 1.00 0.00 H ATOM 107 HB1 ALA A 131 -2.217 2.908 0.030 1.00 0.00 H ATOM 108 HB2 ALA A 131 -2.554 3.128 -1.687 1.00 0.00 H ATOM 109 HB3 ALA A 131 -2.047 4.502 -0.705 1.00 0.00 H ATOM 110 N MET A 132 -4.118 4.850 1.839 1.00 0.00 N ATOM 111 CA MET A 132 -4.194 5.918 2.827 1.00 0.00 C ATOM 112 C MET A 132 -3.091 6.950 2.597 1.00 0.00 C ATOM 113 O MET A 132 -2.014 6.617 2.100 1.00 0.00 O ATOM 114 CB MET A 132 -4.085 5.337 4.239 1.00 0.00 C ATOM 115 CG MET A 132 -5.412 5.289 4.979 1.00 0.00 C ATOM 116 SD MET A 132 -5.415 6.296 6.476 1.00 0.00 S ATOM 117 CE MET A 132 -6.206 5.180 7.633 1.00 0.00 C ATOM 118 H MET A 132 -4.031 3.923 2.144 1.00 0.00 H ATOM 119 HA MET A 132 -5.152 6.403 2.720 1.00 0.00 H ATOM 120 HB2 MET A 132 -3.701 4.331 4.171 1.00 0.00 H ATOM 121 HB3 MET A 132 -3.396 5.938 4.813 1.00 0.00 H ATOM 122 HG2 MET A 132 -6.188 5.649 4.321 1.00 0.00 H ATOM 123 HG3 MET A 132 -5.618 4.264 5.250 1.00 0.00 H ATOM 124 HE1 MET A 132 -6.155 4.170 7.252 1.00 0.00 H ATOM 125 HE2 MET A 132 -5.700 5.230 8.585 1.00 0.00 H ATOM 126 HE3 MET A 132 -7.240 5.466 7.759 1.00 0.00 H ATOM 127 N PRO A 133 -3.345 8.221 2.954 1.00 0.00 N ATOM 128 CA PRO A 133 -2.368 9.300 2.782 1.00 0.00 C ATOM 129 C PRO A 133 -0.996 8.935 3.338 1.00 0.00 C ATOM 130 O PRO A 133 0.027 9.448 2.883 1.00 0.00 O ATOM 131 CB PRO A 133 -2.977 10.456 3.576 1.00 0.00 C ATOM 132 CG PRO A 133 -4.443 10.200 3.550 1.00 0.00 C ATOM 133 CD PRO A 133 -4.604 8.705 3.553 1.00 0.00 C ATOM 134 HA PRO A 133 -2.271 9.584 1.744 1.00 0.00 H ATOM 135 HB2 PRO A 133 -2.591 10.446 4.586 1.00 0.00 H ATOM 136 HB3 PRO A 133 -2.732 11.394 3.100 1.00 0.00 H ATOM 137 HG2 PRO A 133 -4.908 10.630 4.425 1.00 0.00 H ATOM 138 HG3 PRO A 133 -4.873 10.621 2.652 1.00 0.00 H ATOM 139 HD2 PRO A 133 -4.715 8.340 4.564 1.00 0.00 H ATOM 140 HD3 PRO A 133 -5.454 8.415 2.952 1.00 0.00 H ATOM 141 N SER A 134 -0.980 8.047 4.327 1.00 0.00 N ATOM 142 CA SER A 134 0.267 7.614 4.946 1.00 0.00 C ATOM 143 C SER A 134 0.828 6.380 4.243 1.00 0.00 C ATOM 144 O SER A 134 2.040 6.168 4.217 1.00 0.00 O ATOM 145 CB SER A 134 0.045 7.317 6.430 1.00 0.00 C ATOM 146 OG SER A 134 0.690 8.281 7.246 1.00 0.00 O ATOM 147 H SER A 134 -1.827 7.673 4.647 1.00 0.00 H ATOM 148 HA SER A 134 0.979 8.420 4.852 1.00 0.00 H ATOM 149 HB2 SER A 134 -1.013 7.334 6.645 1.00 0.00 H ATOM 150 HB3 SER A 134 0.444 6.341 6.666 1.00 0.00 H ATOM 151 HG SER A 134 1.506 7.912 7.593 1.00 0.00 H ATOM 152 N VAL A 135 -0.060 5.566 3.680 1.00 0.00 N ATOM 153 CA VAL A 135 0.353 4.354 2.983 1.00 0.00 C ATOM 154 C VAL A 135 1.087 4.678 1.696 1.00 0.00 C ATOM 155 O VAL A 135 2.181 4.174 1.452 1.00 0.00 O ATOM 156 CB VAL A 135 -0.846 3.452 2.654 1.00 0.00 C ATOM 157 CG1 VAL A 135 -0.394 2.206 1.903 1.00 0.00 C ATOM 158 CG2 VAL A 135 -1.581 3.079 3.924 1.00 0.00 C ATOM 159 H VAL A 135 -1.012 5.785 3.735 1.00 0.00 H ATOM 160 HA VAL A 135 1.017 3.809 3.632 1.00 0.00 H ATOM 161 HB VAL A 135 -1.524 4.002 2.019 1.00 0.00 H ATOM 162 HG11 VAL A 135 0.285 2.487 1.107 1.00 0.00 H ATOM 163 HG12 VAL A 135 0.112 1.539 2.585 1.00 0.00 H ATOM 164 HG13 VAL A 135 -1.255 1.708 1.484 1.00 0.00 H ATOM 165 HG21 VAL A 135 -1.708 3.961 4.534 1.00 0.00 H ATOM 166 HG22 VAL A 135 -2.547 2.669 3.674 1.00 0.00 H ATOM 167 HG23 VAL A 135 -1.006 2.344 4.468 1.00 0.00 H ATOM 168 N ARG A 136 0.480 5.516 0.872 1.00 0.00 N ATOM 169 CA ARG A 136 1.088 5.895 -0.393 1.00 0.00 C ATOM 170 C ARG A 136 2.488 6.444 -0.151 1.00 0.00 C ATOM 171 O ARG A 136 3.375 6.307 -0.990 1.00 0.00 O ATOM 172 CB ARG A 136 0.230 6.942 -1.105 1.00 0.00 C ATOM 173 CG ARG A 136 -0.721 6.351 -2.135 1.00 0.00 C ATOM 174 CD ARG A 136 -2.127 6.911 -1.988 1.00 0.00 C ATOM 175 NE ARG A 136 -2.676 7.353 -3.267 1.00 0.00 N ATOM 176 CZ ARG A 136 -3.748 8.135 -3.384 1.00 0.00 C ATOM 177 NH1 ARG A 136 -4.386 8.563 -2.301 1.00 0.00 N ATOM 178 NH2 ARG A 136 -4.182 8.490 -4.585 1.00 0.00 N ATOM 179 H ARG A 136 -0.393 5.883 1.119 1.00 0.00 H ATOM 180 HA ARG A 136 1.156 5.010 -1.011 1.00 0.00 H ATOM 181 HB2 ARG A 136 -0.356 7.472 -0.369 1.00 0.00 H ATOM 182 HB3 ARG A 136 0.879 7.643 -1.608 1.00 0.00 H ATOM 183 HG2 ARG A 136 -0.354 6.582 -3.123 1.00 0.00 H ATOM 184 HG3 ARG A 136 -0.754 5.279 -2.004 1.00 0.00 H ATOM 185 HD2 ARG A 136 -2.766 6.142 -1.580 1.00 0.00 H ATOM 186 HD3 ARG A 136 -2.097 7.751 -1.309 1.00 0.00 H ATOM 187 HE ARG A 136 -2.224 7.052 -4.082 1.00 0.00 H ATOM 188 HH11 ARG A 136 -4.064 8.299 -1.392 1.00 0.00 H ATOM 189 HH12 ARG A 136 -5.190 9.150 -2.394 1.00 0.00 H ATOM 190 HH21 ARG A 136 -3.705 8.171 -5.404 1.00 0.00 H ATOM 191 HH22 ARG A 136 -4.987 9.077 -4.672 1.00 0.00 H ATOM 192 N LYS A 137 2.680 7.045 1.020 1.00 0.00 N ATOM 193 CA LYS A 137 3.970 7.596 1.399 1.00 0.00 C ATOM 194 C LYS A 137 4.907 6.482 1.838 1.00 0.00 C ATOM 195 O LYS A 137 6.093 6.478 1.506 1.00 0.00 O ATOM 196 CB LYS A 137 3.804 8.617 2.527 1.00 0.00 C ATOM 197 CG LYS A 137 5.085 9.360 2.867 1.00 0.00 C ATOM 198 CD LYS A 137 5.279 10.574 1.973 1.00 0.00 C ATOM 199 CE LYS A 137 6.124 11.637 2.654 1.00 0.00 C ATOM 200 NZ LYS A 137 5.471 12.162 3.886 1.00 0.00 N ATOM 201 H LYS A 137 1.938 7.096 1.655 1.00 0.00 H ATOM 202 HA LYS A 137 4.391 8.089 0.534 1.00 0.00 H ATOM 203 HB2 LYS A 137 3.060 9.342 2.234 1.00 0.00 H ATOM 204 HB3 LYS A 137 3.464 8.104 3.414 1.00 0.00 H ATOM 205 HG2 LYS A 137 5.037 9.687 3.896 1.00 0.00 H ATOM 206 HG3 LYS A 137 5.923 8.692 2.739 1.00 0.00 H ATOM 207 HD2 LYS A 137 5.772 10.263 1.064 1.00 0.00 H ATOM 208 HD3 LYS A 137 4.311 10.992 1.737 1.00 0.00 H ATOM 209 HE2 LYS A 137 7.077 11.206 2.920 1.00 0.00 H ATOM 210 HE3 LYS A 137 6.278 12.453 1.964 1.00 0.00 H ATOM 211 HZ1 LYS A 137 4.464 12.349 3.705 1.00 0.00 H ATOM 212 HZ2 LYS A 137 5.550 11.468 4.657 1.00 0.00 H ATOM 213 HZ3 LYS A 137 5.929 13.047 4.184 1.00 0.00 H ATOM 214 N TYR A 138 4.359 5.540 2.600 1.00 0.00 N ATOM 215 CA TYR A 138 5.137 4.418 3.103 1.00 0.00 C ATOM 216 C TYR A 138 5.613 3.529 1.962 1.00 0.00 C ATOM 217 O TYR A 138 6.793 3.191 1.877 1.00 0.00 O ATOM 218 CB TYR A 138 4.289 3.605 4.071 1.00 0.00 C ATOM 219 CG TYR A 138 4.987 2.366 4.572 1.00 0.00 C ATOM 220 CD1 TYR A 138 6.173 2.456 5.286 1.00 0.00 C ATOM 221 CD2 TYR A 138 4.469 1.106 4.314 1.00 0.00 C ATOM 222 CE1 TYR A 138 6.822 1.324 5.734 1.00 0.00 C ATOM 223 CE2 TYR A 138 5.110 -0.029 4.757 1.00 0.00 C ATOM 224 CZ TYR A 138 6.287 0.082 5.466 1.00 0.00 C ATOM 225 OH TYR A 138 6.930 -1.052 5.909 1.00 0.00 O ATOM 226 H TYR A 138 3.410 5.605 2.834 1.00 0.00 H ATOM 227 HA TYR A 138 5.994 4.811 3.628 1.00 0.00 H ATOM 228 HB2 TYR A 138 4.031 4.220 4.919 1.00 0.00 H ATOM 229 HB3 TYR A 138 3.383 3.296 3.570 1.00 0.00 H ATOM 230 HD1 TYR A 138 6.589 3.433 5.493 1.00 0.00 H ATOM 231 HD2 TYR A 138 3.547 1.017 3.757 1.00 0.00 H ATOM 232 HE1 TYR A 138 7.743 1.415 6.286 1.00 0.00 H ATOM 233 HE2 TYR A 138 4.688 -0.997 4.542 1.00 0.00 H ATOM 234 HH TYR A 138 6.285 -1.667 6.265 1.00 0.00 H ATOM 235 N ALA A 139 4.697 3.181 1.068 1.00 0.00 N ATOM 236 CA ALA A 139 5.039 2.364 -0.083 1.00 0.00 C ATOM 237 C ALA A 139 5.981 3.147 -0.972 1.00 0.00 C ATOM 238 O ALA A 139 7.015 2.650 -1.405 1.00 0.00 O ATOM 239 CB ALA A 139 3.788 1.966 -0.854 1.00 0.00 C ATOM 240 H ALA A 139 3.780 3.492 1.177 1.00 0.00 H ATOM 241 HA ALA A 139 5.534 1.468 0.266 1.00 0.00 H ATOM 242 HB1 ALA A 139 2.929 2.031 -0.204 1.00 0.00 H ATOM 243 HB2 ALA A 139 3.893 0.953 -1.214 1.00 0.00 H ATOM 244 HB3 ALA A 139 3.655 2.633 -1.693 1.00 0.00 H ATOM 245 N ARG A 140 5.623 4.399 -1.214 1.00 0.00 N ATOM 246 CA ARG A 140 6.437 5.281 -2.029 1.00 0.00 C ATOM 247 C ARG A 140 7.863 5.346 -1.486 1.00 0.00 C ATOM 248 O ARG A 140 8.820 5.508 -2.243 1.00 0.00 O ATOM 249 CB ARG A 140 5.811 6.673 -2.050 1.00 0.00 C ATOM 250 CG ARG A 140 6.618 7.709 -2.809 1.00 0.00 C ATOM 251 CD ARG A 140 5.718 8.807 -3.345 1.00 0.00 C ATOM 252 NE ARG A 140 5.712 8.847 -4.806 1.00 0.00 N ATOM 253 CZ ARG A 140 4.755 9.427 -5.527 1.00 0.00 C ATOM 254 NH1 ARG A 140 3.729 10.020 -4.930 1.00 0.00 N ATOM 255 NH2 ARG A 140 4.824 9.414 -6.852 1.00 0.00 N ATOM 256 H ARG A 140 4.789 4.745 -0.821 1.00 0.00 H ATOM 257 HA ARG A 140 6.459 4.886 -3.034 1.00 0.00 H ATOM 258 HB2 ARG A 140 4.837 6.607 -2.512 1.00 0.00 H ATOM 259 HB3 ARG A 140 5.690 7.017 -1.030 1.00 0.00 H ATOM 260 HG2 ARG A 140 7.348 8.144 -2.143 1.00 0.00 H ATOM 261 HG3 ARG A 140 7.118 7.227 -3.635 1.00 0.00 H ATOM 262 HD2 ARG A 140 4.711 8.627 -2.995 1.00 0.00 H ATOM 263 HD3 ARG A 140 6.067 9.757 -2.968 1.00 0.00 H ATOM 264 HE ARG A 140 6.458 8.418 -5.274 1.00 0.00 H ATOM 265 HH11 ARG A 140 3.671 10.034 -3.931 1.00 0.00 H ATOM 266 HH12 ARG A 140 3.014 10.453 -5.477 1.00 0.00 H ATOM 267 HH21 ARG A 140 5.595 8.968 -7.308 1.00 0.00 H ATOM 268 HH22 ARG A 140 4.106 9.848 -7.394 1.00 0.00 H ATOM 269 N GLU A 141 7.994 5.212 -0.169 1.00 0.00 N ATOM 270 CA GLU A 141 9.297 5.248 0.480 1.00 0.00 C ATOM 271 C GLU A 141 9.962 3.881 0.447 1.00 0.00 C ATOM 272 O GLU A 141 11.176 3.770 0.278 1.00 0.00 O ATOM 273 CB GLU A 141 9.147 5.717 1.926 1.00 0.00 C ATOM 274 CG GLU A 141 8.937 7.215 2.066 1.00 0.00 C ATOM 275 CD GLU A 141 10.241 7.975 2.208 1.00 0.00 C ATOM 276 OE1 GLU A 141 11.162 7.730 1.401 1.00 0.00 O ATOM 277 OE2 GLU A 141 10.341 8.817 3.125 1.00 0.00 O ATOM 278 H GLU A 141 7.196 5.074 0.382 1.00 0.00 H ATOM 279 HA GLU A 141 9.916 5.947 -0.058 1.00 0.00 H ATOM 280 HB2 GLU A 141 8.301 5.213 2.371 1.00 0.00 H ATOM 281 HB3 GLU A 141 10.038 5.448 2.470 1.00 0.00 H ATOM 282 HG2 GLU A 141 8.421 7.576 1.189 1.00 0.00 H ATOM 283 HG3 GLU A 141 8.332 7.400 2.942 1.00 0.00 H ATOM 284 N LYS A 142 9.156 2.841 0.627 1.00 0.00 N ATOM 285 CA LYS A 142 9.656 1.476 0.636 1.00 0.00 C ATOM 286 C LYS A 142 9.789 0.904 -0.776 1.00 0.00 C ATOM 287 O LYS A 142 9.784 -0.312 -0.956 1.00 0.00 O ATOM 288 CB LYS A 142 8.704 0.603 1.454 1.00 0.00 C ATOM 289 CG LYS A 142 8.658 0.941 2.941 1.00 0.00 C ATOM 290 CD LYS A 142 10.027 1.312 3.488 1.00 0.00 C ATOM 291 CE LYS A 142 9.953 1.693 4.957 1.00 0.00 C ATOM 292 NZ LYS A 142 11.301 1.954 5.533 1.00 0.00 N ATOM 293 H LYS A 142 8.198 2.996 0.771 1.00 0.00 H ATOM 294 HA LYS A 142 10.625 1.475 1.108 1.00 0.00 H ATOM 295 HB2 LYS A 142 7.706 0.728 1.056 1.00 0.00 H ATOM 296 HB3 LYS A 142 9.000 -0.428 1.348 1.00 0.00 H ATOM 297 HG2 LYS A 142 7.988 1.774 3.089 1.00 0.00 H ATOM 298 HG3 LYS A 142 8.288 0.081 3.480 1.00 0.00 H ATOM 299 HD2 LYS A 142 10.691 0.468 3.378 1.00 0.00 H ATOM 300 HD3 LYS A 142 10.412 2.151 2.926 1.00 0.00 H ATOM 301 HE2 LYS A 142 9.351 2.585 5.052 1.00 0.00 H ATOM 302 HE3 LYS A 142 9.488 0.885 5.501 1.00 0.00 H ATOM 303 HZ1 LYS A 142 11.807 2.655 4.956 1.00 0.00 H ATOM 304 HZ2 LYS A 142 11.210 2.319 6.503 1.00 0.00 H ATOM 305 HZ3 LYS A 142 11.856 1.075 5.555 1.00 0.00 H ATOM 306 N GLY A 143 9.902 1.776 -1.777 1.00 0.00 N ATOM 307 CA GLY A 143 10.024 1.303 -3.149 1.00 0.00 C ATOM 308 C GLY A 143 8.831 0.464 -3.578 1.00 0.00 C ATOM 309 O GLY A 143 8.890 -0.256 -4.575 1.00 0.00 O ATOM 310 H GLY A 143 9.897 2.738 -1.588 1.00 0.00 H ATOM 311 HA2 GLY A 143 10.920 0.706 -3.235 1.00 0.00 H ATOM 312 HA3 GLY A 143 10.106 2.155 -3.807 1.00 0.00 H ATOM 313 N VAL A 144 7.748 0.567 -2.817 1.00 0.00 N ATOM 314 CA VAL A 144 6.518 -0.163 -3.087 1.00 0.00 C ATOM 315 C VAL A 144 5.491 0.741 -3.754 1.00 0.00 C ATOM 316 O VAL A 144 5.305 1.888 -3.349 1.00 0.00 O ATOM 317 CB VAL A 144 5.903 -0.702 -1.782 1.00 0.00 C ATOM 318 CG1 VAL A 144 4.620 -1.467 -2.064 1.00 0.00 C ATOM 319 CG2 VAL A 144 6.900 -1.568 -1.032 1.00 0.00 C ATOM 320 H VAL A 144 7.772 1.163 -2.042 1.00 0.00 H ATOM 321 HA VAL A 144 6.737 -1.003 -3.737 1.00 0.00 H ATOM 322 HB VAL A 144 5.657 0.142 -1.156 1.00 0.00 H ATOM 323 HG11 VAL A 144 3.910 -0.811 -2.549 1.00 0.00 H ATOM 324 HG12 VAL A 144 4.835 -2.305 -2.710 1.00 0.00 H ATOM 325 HG13 VAL A 144 4.203 -1.826 -1.135 1.00 0.00 H ATOM 326 HG21 VAL A 144 7.593 -2.009 -1.731 1.00 0.00 H ATOM 327 HG22 VAL A 144 7.441 -0.960 -0.323 1.00 0.00 H ATOM 328 HG23 VAL A 144 6.370 -2.349 -0.507 1.00 0.00 H ATOM 329 N ASP A 145 4.807 0.210 -4.753 1.00 0.00 N ATOM 330 CA ASP A 145 3.778 0.954 -5.448 1.00 0.00 C ATOM 331 C ASP A 145 2.441 0.272 -5.221 1.00 0.00 C ATOM 332 O ASP A 145 2.308 -0.930 -5.433 1.00 0.00 O ATOM 333 CB ASP A 145 4.088 1.051 -6.943 1.00 0.00 C ATOM 334 CG ASP A 145 3.119 1.955 -7.679 1.00 0.00 C ATOM 335 OD1 ASP A 145 1.921 1.955 -7.324 1.00 0.00 O ATOM 336 OD2 ASP A 145 3.557 2.663 -8.610 1.00 0.00 O ATOM 337 H ASP A 145 4.981 -0.716 -5.015 1.00 0.00 H ATOM 338 HA ASP A 145 3.740 1.949 -5.026 1.00 0.00 H ATOM 339 HB2 ASP A 145 5.085 1.445 -7.072 1.00 0.00 H ATOM 340 HB3 ASP A 145 4.037 0.067 -7.381 1.00 0.00 H ATOM 341 N ILE A 146 1.458 1.034 -4.769 1.00 0.00 N ATOM 342 CA ILE A 146 0.133 0.488 -4.496 1.00 0.00 C ATOM 343 C ILE A 146 -0.360 -0.388 -5.651 1.00 0.00 C ATOM 344 O ILE A 146 -1.165 -1.298 -5.449 1.00 0.00 O ATOM 345 CB ILE A 146 -0.891 1.613 -4.238 1.00 0.00 C ATOM 346 CG1 ILE A 146 -0.370 2.585 -3.174 1.00 0.00 C ATOM 347 CG2 ILE A 146 -2.230 1.030 -3.808 1.00 0.00 C ATOM 348 CD1 ILE A 146 -0.119 1.936 -1.829 1.00 0.00 C ATOM 349 H ILE A 146 1.628 1.982 -4.603 1.00 0.00 H ATOM 350 HA ILE A 146 0.201 -0.118 -3.604 1.00 0.00 H ATOM 351 HB ILE A 146 -1.040 2.147 -5.162 1.00 0.00 H ATOM 352 HG12 ILE A 146 0.559 3.017 -3.512 1.00 0.00 H ATOM 353 HG13 ILE A 146 -1.095 3.373 -3.032 1.00 0.00 H ATOM 354 HG21 ILE A 146 -2.226 -0.038 -3.963 1.00 0.00 H ATOM 355 HG22 ILE A 146 -2.393 1.243 -2.761 1.00 0.00 H ATOM 356 HG23 ILE A 146 -3.020 1.478 -4.392 1.00 0.00 H ATOM 357 HD11 ILE A 146 -0.762 1.074 -1.721 1.00 0.00 H ATOM 358 HD12 ILE A 146 0.913 1.627 -1.765 1.00 0.00 H ATOM 359 HD13 ILE A 146 -0.333 2.644 -1.041 1.00 0.00 H ATOM 360 N ARG A 147 0.136 -0.119 -6.858 1.00 0.00 N ATOM 361 CA ARG A 147 -0.258 -0.892 -8.033 1.00 0.00 C ATOM 362 C ARG A 147 0.161 -2.349 -7.879 1.00 0.00 C ATOM 363 O ARG A 147 -0.552 -3.263 -8.289 1.00 0.00 O ATOM 364 CB ARG A 147 0.370 -0.299 -9.295 1.00 0.00 C ATOM 365 CG ARG A 147 -0.191 1.065 -9.671 1.00 0.00 C ATOM 366 CD ARG A 147 -1.011 1.005 -10.952 1.00 0.00 C ATOM 367 NE ARG A 147 -0.588 2.015 -11.919 1.00 0.00 N ATOM 368 CZ ARG A 147 -0.871 1.963 -13.219 1.00 0.00 C ATOM 369 NH1 ARG A 147 -1.577 0.952 -13.711 1.00 0.00 N ATOM 370 NH2 ARG A 147 -0.447 2.923 -14.029 1.00 0.00 N ATOM 371 H ARG A 147 0.788 0.607 -6.959 1.00 0.00 H ATOM 372 HA ARG A 147 -1.333 -0.845 -8.117 1.00 0.00 H ATOM 373 HB2 ARG A 147 1.435 -0.195 -9.139 1.00 0.00 H ATOM 374 HB3 ARG A 147 0.201 -0.975 -10.120 1.00 0.00 H ATOM 375 HG2 ARG A 147 -0.823 1.416 -8.869 1.00 0.00 H ATOM 376 HG3 ARG A 147 0.630 1.753 -9.812 1.00 0.00 H ATOM 377 HD2 ARG A 147 -0.896 0.027 -11.394 1.00 0.00 H ATOM 378 HD3 ARG A 147 -2.050 1.168 -10.705 1.00 0.00 H ATOM 379 HE ARG A 147 -0.066 2.773 -11.582 1.00 0.00 H ATOM 380 HH11 ARG A 147 -1.901 0.225 -13.107 1.00 0.00 H ATOM 381 HH12 ARG A 147 -1.787 0.919 -14.689 1.00 0.00 H ATOM 382 HH21 ARG A 147 0.085 3.687 -13.663 1.00 0.00 H ATOM 383 HH22 ARG A 147 -0.659 2.883 -15.005 1.00 0.00 H ATOM 384 N LEU A 148 1.323 -2.545 -7.275 1.00 0.00 N ATOM 385 CA LEU A 148 1.863 -3.873 -7.040 1.00 0.00 C ATOM 386 C LEU A 148 1.339 -4.448 -5.726 1.00 0.00 C ATOM 387 O LEU A 148 1.595 -5.606 -5.400 1.00 0.00 O ATOM 388 CB LEU A 148 3.392 -3.814 -7.002 1.00 0.00 C ATOM 389 CG LEU A 148 4.017 -2.623 -7.733 1.00 0.00 C ATOM 390 CD1 LEU A 148 5.523 -2.610 -7.559 1.00 0.00 C ATOM 391 CD2 LEU A 148 3.653 -2.653 -9.209 1.00 0.00 C ATOM 392 H LEU A 148 1.832 -1.769 -6.969 1.00 0.00 H ATOM 393 HA LEU A 148 1.556 -4.508 -7.854 1.00 0.00 H ATOM 394 HB2 LEU A 148 3.705 -3.778 -5.968 1.00 0.00 H ATOM 395 HB3 LEU A 148 3.775 -4.717 -7.442 1.00 0.00 H ATOM 396 HG LEU A 148 3.629 -1.712 -7.310 1.00 0.00 H ATOM 397 HD11 LEU A 148 5.933 -3.548 -7.898 1.00 0.00 H ATOM 398 HD12 LEU A 148 5.942 -1.802 -8.140 1.00 0.00 H ATOM 399 HD13 LEU A 148 5.761 -2.465 -6.517 1.00 0.00 H ATOM 400 HD21 LEU A 148 2.591 -2.816 -9.315 1.00 0.00 H ATOM 401 HD22 LEU A 148 3.920 -1.711 -9.664 1.00 0.00 H ATOM 402 HD23 LEU A 148 4.191 -3.453 -9.696 1.00 0.00 H ATOM 403 N VAL A 149 0.616 -3.627 -4.965 1.00 0.00 N ATOM 404 CA VAL A 149 0.080 -4.056 -3.680 1.00 0.00 C ATOM 405 C VAL A 149 -1.444 -4.066 -3.685 1.00 0.00 C ATOM 406 O VAL A 149 -2.083 -3.034 -3.893 1.00 0.00 O ATOM 407 CB VAL A 149 0.574 -3.145 -2.538 1.00 0.00 C ATOM 408 CG1 VAL A 149 0.445 -3.849 -1.197 1.00 0.00 C ATOM 409 CG2 VAL A 149 2.012 -2.708 -2.778 1.00 0.00 C ATOM 410 H VAL A 149 0.448 -2.708 -5.267 1.00 0.00 H ATOM 411 HA VAL A 149 0.433 -5.059 -3.490 1.00 0.00 H ATOM 412 HB VAL A 149 -0.049 -2.263 -2.515 1.00 0.00 H ATOM 413 HG11 VAL A 149 -0.531 -4.303 -1.121 1.00 0.00 H ATOM 414 HG12 VAL A 149 1.205 -4.611 -1.119 1.00 0.00 H ATOM 415 HG13 VAL A 149 0.573 -3.130 -0.402 1.00 0.00 H ATOM 416 HG21 VAL A 149 2.449 -3.314 -3.559 1.00 0.00 H ATOM 417 HG22 VAL A 149 2.028 -1.670 -3.078 1.00 0.00 H ATOM 418 HG23 VAL A 149 2.583 -2.829 -1.869 1.00 0.00 H ATOM 419 N GLN A 150 -2.019 -5.240 -3.448 1.00 0.00 N ATOM 420 CA GLN A 150 -3.468 -5.390 -3.416 1.00 0.00 C ATOM 421 C GLN A 150 -4.020 -4.964 -2.061 1.00 0.00 C ATOM 422 O GLN A 150 -3.934 -5.708 -1.083 1.00 0.00 O ATOM 423 CB GLN A 150 -3.852 -6.842 -3.709 1.00 0.00 C ATOM 424 CG GLN A 150 -4.922 -6.982 -4.779 1.00 0.00 C ATOM 425 CD GLN A 150 -5.029 -8.396 -5.317 1.00 0.00 C ATOM 426 OE1 GLN A 150 -5.450 -9.312 -4.610 1.00 0.00 O ATOM 427 NE2 GLN A 150 -4.647 -8.580 -6.576 1.00 0.00 N ATOM 428 H GLN A 150 -1.455 -6.023 -3.285 1.00 0.00 H ATOM 429 HA GLN A 150 -3.886 -4.754 -4.181 1.00 0.00 H ATOM 430 HB2 GLN A 150 -2.972 -7.375 -4.040 1.00 0.00 H ATOM 431 HB3 GLN A 150 -4.218 -7.299 -2.802 1.00 0.00 H ATOM 432 HG2 GLN A 150 -5.875 -6.702 -4.354 1.00 0.00 H ATOM 433 HG3 GLN A 150 -4.683 -6.318 -5.596 1.00 0.00 H ATOM 434 HE21 GLN A 150 -4.322 -7.805 -7.079 1.00 0.00 H ATOM 435 HE22 GLN A 150 -4.706 -9.484 -6.950 1.00 0.00 H ATOM 436 N GLY A 151 -4.581 -3.761 -2.005 1.00 0.00 N ATOM 437 CA GLY A 151 -5.128 -3.259 -0.763 1.00 0.00 C ATOM 438 C GLY A 151 -6.498 -3.825 -0.452 1.00 0.00 C ATOM 439 O GLY A 151 -7.297 -4.067 -1.356 1.00 0.00 O ATOM 440 H GLY A 151 -4.619 -3.206 -2.813 1.00 0.00 H ATOM 441 HA2 GLY A 151 -5.202 -2.186 -0.829 1.00 0.00 H ATOM 442 HA3 GLY A 151 -4.455 -3.513 0.042 1.00 0.00 H ATOM 443 N THR A 152 -6.768 -4.032 0.833 1.00 0.00 N ATOM 444 CA THR A 152 -8.051 -4.568 1.272 1.00 0.00 C ATOM 445 C THR A 152 -8.776 -3.568 2.172 1.00 0.00 C ATOM 446 O THR A 152 -9.587 -3.951 3.015 1.00 0.00 O ATOM 447 CB THR A 152 -7.847 -5.889 2.015 1.00 0.00 C ATOM 448 OG1 THR A 152 -6.534 -5.971 2.540 1.00 0.00 O ATOM 449 CG2 THR A 152 -8.069 -7.107 1.144 1.00 0.00 C ATOM 450 H THR A 152 -6.087 -3.818 1.504 1.00 0.00 H ATOM 451 HA THR A 152 -8.655 -4.748 0.394 1.00 0.00 H ATOM 452 HB THR A 152 -8.545 -5.940 2.839 1.00 0.00 H ATOM 453 HG1 THR A 152 -6.511 -6.617 3.249 1.00 0.00 H ATOM 454 HG21 THR A 152 -7.597 -6.955 0.184 1.00 0.00 H ATOM 455 HG22 THR A 152 -7.640 -7.974 1.622 1.00 0.00 H ATOM 456 HG23 THR A 152 -9.129 -7.261 1.004 1.00 0.00 H ATOM 457 N GLY A 153 -8.469 -2.286 1.993 1.00 0.00 N ATOM 458 CA GLY A 153 -9.091 -1.252 2.801 1.00 0.00 C ATOM 459 C GLY A 153 -10.410 -0.766 2.232 1.00 0.00 C ATOM 460 O GLY A 153 -10.439 -0.094 1.202 1.00 0.00 O ATOM 461 H GLY A 153 -7.811 -2.039 1.310 1.00 0.00 H ATOM 462 HA2 GLY A 153 -8.413 -0.414 2.872 1.00 0.00 H ATOM 463 HA3 GLY A 153 -9.264 -1.643 3.792 1.00 0.00 H ATOM 464 N LYS A 154 -11.500 -1.103 2.914 1.00 0.00 N ATOM 465 CA LYS A 154 -12.839 -0.700 2.488 1.00 0.00 C ATOM 466 C LYS A 154 -13.136 -1.163 1.061 1.00 0.00 C ATOM 467 O LYS A 154 -13.781 -2.192 0.857 1.00 0.00 O ATOM 468 CB LYS A 154 -12.999 0.821 2.599 1.00 0.00 C ATOM 469 CG LYS A 154 -14.066 1.246 3.594 1.00 0.00 C ATOM 470 CD LYS A 154 -13.454 1.816 4.863 1.00 0.00 C ATOM 471 CE LYS A 154 -13.398 3.334 4.820 1.00 0.00 C ATOM 472 NZ LYS A 154 -12.832 3.905 6.072 1.00 0.00 N ATOM 473 H LYS A 154 -11.402 -1.635 3.731 1.00 0.00 H ATOM 474 HA LYS A 154 -13.546 -1.170 3.155 1.00 0.00 H ATOM 475 HB2 LYS A 154 -12.057 1.249 2.907 1.00 0.00 H ATOM 476 HB3 LYS A 154 -13.263 1.218 1.631 1.00 0.00 H ATOM 477 HG2 LYS A 154 -14.690 2.000 3.138 1.00 0.00 H ATOM 478 HG3 LYS A 154 -14.668 0.386 3.849 1.00 0.00 H ATOM 479 HD2 LYS A 154 -14.052 1.510 5.708 1.00 0.00 H ATOM 480 HD3 LYS A 154 -12.451 1.428 4.971 1.00 0.00 H ATOM 481 HE2 LYS A 154 -12.781 3.635 3.986 1.00 0.00 H ATOM 482 HE3 LYS A 154 -14.399 3.713 4.681 1.00 0.00 H ATOM 483 HZ1 LYS A 154 -13.201 3.392 6.898 1.00 0.00 H ATOM 484 HZ2 LYS A 154 -11.795 3.825 6.065 1.00 0.00 H ATOM 485 HZ3 LYS A 154 -13.091 4.908 6.157 1.00 0.00 H ATOM 486 N ASN A 155 -12.669 -0.399 0.077 1.00 0.00 N ATOM 487 CA ASN A 155 -12.893 -0.735 -1.324 1.00 0.00 C ATOM 488 C ASN A 155 -11.629 -1.307 -1.958 1.00 0.00 C ATOM 489 O ASN A 155 -11.408 -1.165 -3.161 1.00 0.00 O ATOM 490 CB ASN A 155 -13.351 0.502 -2.100 1.00 0.00 C ATOM 491 CG ASN A 155 -14.530 1.193 -1.442 1.00 0.00 C ATOM 492 OD1 ASN A 155 -15.678 1.002 -1.842 1.00 0.00 O ATOM 493 ND2 ASN A 155 -14.250 2.002 -0.427 1.00 0.00 N ATOM 494 H ASN A 155 -12.163 0.410 0.298 1.00 0.00 H ATOM 495 HA ASN A 155 -13.670 -1.483 -1.365 1.00 0.00 H ATOM 496 HB2 ASN A 155 -12.534 1.205 -2.160 1.00 0.00 H ATOM 497 HB3 ASN A 155 -13.640 0.206 -3.097 1.00 0.00 H ATOM 498 HD21 ASN A 155 -13.312 2.107 -0.163 1.00 0.00 H ATOM 499 HD22 ASN A 155 -14.993 2.462 0.016 1.00 0.00 H ATOM 500 N GLY A 156 -10.805 -1.955 -1.142 1.00 0.00 N ATOM 501 CA GLY A 156 -9.575 -2.539 -1.643 1.00 0.00 C ATOM 502 C GLY A 156 -8.397 -1.588 -1.558 1.00 0.00 C ATOM 503 O GLY A 156 -7.443 -1.700 -2.328 1.00 0.00 O ATOM 504 H GLY A 156 -11.033 -2.038 -0.193 1.00 0.00 H ATOM 505 HA2 GLY A 156 -9.720 -2.824 -2.675 1.00 0.00 H ATOM 506 HA3 GLY A 156 -9.352 -3.424 -1.066 1.00 0.00 H ATOM 507 N ARG A 157 -8.462 -0.648 -0.621 1.00 0.00 N ATOM 508 CA ARG A 157 -7.393 0.328 -0.439 1.00 0.00 C ATOM 509 C ARG A 157 -6.194 -0.303 0.260 1.00 0.00 C ATOM 510 O ARG A 157 -6.349 -1.097 1.188 1.00 0.00 O ATOM 511 CB ARG A 157 -7.904 1.525 0.367 1.00 0.00 C ATOM 512 CG ARG A 157 -6.843 2.577 0.639 1.00 0.00 C ATOM 513 CD ARG A 157 -7.439 3.819 1.285 1.00 0.00 C ATOM 514 NE ARG A 157 -7.504 3.700 2.741 1.00 0.00 N ATOM 515 CZ ARG A 157 -8.527 3.156 3.399 1.00 0.00 C ATOM 516 NH1 ARG A 157 -9.573 2.675 2.739 1.00 0.00 N ATOM 517 NH2 ARG A 157 -8.502 3.093 4.722 1.00 0.00 N ATOM 518 H ARG A 157 -9.248 -0.608 -0.037 1.00 0.00 H ATOM 519 HA ARG A 157 -7.083 0.665 -1.418 1.00 0.00 H ATOM 520 HB2 ARG A 157 -8.712 1.992 -0.176 1.00 0.00 H ATOM 521 HB3 ARG A 157 -8.279 1.170 1.315 1.00 0.00 H ATOM 522 HG2 ARG A 157 -6.099 2.162 1.302 1.00 0.00 H ATOM 523 HG3 ARG A 157 -6.380 2.856 -0.296 1.00 0.00 H ATOM 524 HD2 ARG A 157 -6.824 4.669 1.031 1.00 0.00 H ATOM 525 HD3 ARG A 157 -8.435 3.970 0.898 1.00 0.00 H ATOM 526 HE ARG A 157 -6.746 4.046 3.256 1.00 0.00 H ATOM 527 HH11 ARG A 157 -9.601 2.718 1.741 1.00 0.00 H ATOM 528 HH12 ARG A 157 -10.336 2.268 3.241 1.00 0.00 H ATOM 529 HH21 ARG A 157 -7.715 3.453 5.226 1.00 0.00 H ATOM 530 HH22 ARG A 157 -9.268 2.684 5.218 1.00 0.00 H ATOM 531 N VAL A 158 -4.995 0.049 -0.195 1.00 0.00 N ATOM 532 CA VAL A 158 -3.770 -0.491 0.383 1.00 0.00 C ATOM 533 C VAL A 158 -3.476 0.127 1.743 1.00 0.00 C ATOM 534 O VAL A 158 -3.505 1.346 1.911 1.00 0.00 O ATOM 535 CB VAL A 158 -2.554 -0.279 -0.550 1.00 0.00 C ATOM 536 CG1 VAL A 158 -1.243 -0.577 0.170 1.00 0.00 C ATOM 537 CG2 VAL A 158 -2.678 -1.148 -1.788 1.00 0.00 C ATOM 538 H VAL A 158 -4.933 0.682 -0.940 1.00 0.00 H ATOM 539 HA VAL A 158 -3.910 -1.554 0.513 1.00 0.00 H ATOM 540 HB VAL A 158 -2.541 0.754 -0.861 1.00 0.00 H ATOM 541 HG11 VAL A 158 -1.450 -0.997 1.142 1.00 0.00 H ATOM 542 HG12 VAL A 158 -0.665 -1.282 -0.409 1.00 0.00 H ATOM 543 HG13 VAL A 158 -0.680 0.337 0.285 1.00 0.00 H ATOM 544 HG21 VAL A 158 -2.868 -2.169 -1.491 1.00 0.00 H ATOM 545 HG22 VAL A 158 -3.490 -0.790 -2.402 1.00 0.00 H ATOM 546 HG23 VAL A 158 -1.754 -1.104 -2.348 1.00 0.00 H ATOM 547 N LEU A 159 -3.175 -0.735 2.701 1.00 0.00 N ATOM 548 CA LEU A 159 -2.848 -0.309 4.051 1.00 0.00 C ATOM 549 C LEU A 159 -1.353 -0.463 4.291 1.00 0.00 C ATOM 550 O LEU A 159 -0.675 -1.170 3.547 1.00 0.00 O ATOM 551 CB LEU A 159 -3.627 -1.149 5.065 1.00 0.00 C ATOM 552 CG LEU A 159 -5.149 -0.955 5.050 1.00 0.00 C ATOM 553 CD1 LEU A 159 -5.768 -1.476 6.337 1.00 0.00 C ATOM 554 CD2 LEU A 159 -5.508 0.510 4.840 1.00 0.00 C ATOM 555 H LEU A 159 -3.160 -1.693 2.490 1.00 0.00 H ATOM 556 HA LEU A 159 -3.122 0.730 4.157 1.00 0.00 H ATOM 557 HB2 LEU A 159 -3.419 -2.191 4.866 1.00 0.00 H ATOM 558 HB3 LEU A 159 -3.263 -0.913 6.051 1.00 0.00 H ATOM 559 HG LEU A 159 -5.565 -1.522 4.229 1.00 0.00 H ATOM 560 HD11 LEU A 159 -5.320 -2.424 6.595 1.00 0.00 H ATOM 561 HD12 LEU A 159 -5.593 -0.766 7.133 1.00 0.00 H ATOM 562 HD13 LEU A 159 -6.832 -1.606 6.198 1.00 0.00 H ATOM 563 HD21 LEU A 159 -4.926 1.124 5.511 1.00 0.00 H ATOM 564 HD22 LEU A 159 -5.295 0.789 3.818 1.00 0.00 H ATOM 565 HD23 LEU A 159 -6.560 0.655 5.039 1.00 0.00 H ATOM 566 N LYS A 160 -0.833 0.181 5.328 1.00 0.00 N ATOM 567 CA LYS A 160 0.589 0.067 5.627 1.00 0.00 C ATOM 568 C LYS A 160 0.961 -1.401 5.789 1.00 0.00 C ATOM 569 O LYS A 160 2.069 -1.814 5.450 1.00 0.00 O ATOM 570 CB LYS A 160 0.951 0.850 6.889 1.00 0.00 C ATOM 571 CG LYS A 160 2.448 0.886 7.165 1.00 0.00 C ATOM 572 CD LYS A 160 2.789 0.230 8.495 1.00 0.00 C ATOM 573 CE LYS A 160 4.007 -0.676 8.377 1.00 0.00 C ATOM 574 NZ LYS A 160 5.080 -0.291 9.334 1.00 0.00 N ATOM 575 H LYS A 160 -1.410 0.728 5.901 1.00 0.00 H ATOM 576 HA LYS A 160 1.135 0.473 4.785 1.00 0.00 H ATOM 577 HB2 LYS A 160 0.601 1.866 6.783 1.00 0.00 H ATOM 578 HB3 LYS A 160 0.461 0.393 7.735 1.00 0.00 H ATOM 579 HG2 LYS A 160 2.963 0.361 6.374 1.00 0.00 H ATOM 580 HG3 LYS A 160 2.774 1.916 7.187 1.00 0.00 H ATOM 581 HD2 LYS A 160 2.998 1.001 9.222 1.00 0.00 H ATOM 582 HD3 LYS A 160 1.945 -0.358 8.823 1.00 0.00 H ATOM 583 HE2 LYS A 160 3.704 -1.691 8.581 1.00 0.00 H ATOM 584 HE3 LYS A 160 4.393 -0.612 7.370 1.00 0.00 H ATOM 585 HZ1 LYS A 160 4.675 0.244 10.129 1.00 0.00 H ATOM 586 HZ2 LYS A 160 5.550 -1.141 9.706 1.00 0.00 H ATOM 587 HZ3 LYS A 160 5.789 0.302 8.856 1.00 0.00 H ATOM 588 N GLU A 161 0.010 -2.187 6.285 1.00 0.00 N ATOM 589 CA GLU A 161 0.221 -3.615 6.460 1.00 0.00 C ATOM 590 C GLU A 161 0.401 -4.266 5.098 1.00 0.00 C ATOM 591 O GLU A 161 1.227 -5.163 4.926 1.00 0.00 O ATOM 592 CB GLU A 161 -0.962 -4.248 7.197 1.00 0.00 C ATOM 593 CG GLU A 161 -1.308 -3.551 8.502 1.00 0.00 C ATOM 594 CD GLU A 161 -2.781 -3.655 8.845 1.00 0.00 C ATOM 595 OE1 GLU A 161 -3.575 -2.859 8.299 1.00 0.00 O ATOM 596 OE2 GLU A 161 -3.142 -4.531 9.659 1.00 0.00 O ATOM 597 H GLU A 161 -0.860 -1.801 6.516 1.00 0.00 H ATOM 598 HA GLU A 161 1.122 -3.754 7.041 1.00 0.00 H ATOM 599 HB2 GLU A 161 -1.829 -4.216 6.555 1.00 0.00 H ATOM 600 HB3 GLU A 161 -0.724 -5.279 7.416 1.00 0.00 H ATOM 601 HG2 GLU A 161 -0.736 -4.002 9.299 1.00 0.00 H ATOM 602 HG3 GLU A 161 -1.045 -2.507 8.419 1.00 0.00 H ATOM 603 N ASP A 162 -0.366 -3.784 4.121 1.00 0.00 N ATOM 604 CA ASP A 162 -0.279 -4.296 2.759 1.00 0.00 C ATOM 605 C ASP A 162 1.117 -4.050 2.206 1.00 0.00 C ATOM 606 O ASP A 162 1.766 -4.958 1.686 1.00 0.00 O ATOM 607 CB ASP A 162 -1.322 -3.623 1.868 1.00 0.00 C ATOM 608 CG ASP A 162 -2.649 -4.356 1.871 1.00 0.00 C ATOM 609 OD1 ASP A 162 -2.652 -5.580 1.622 1.00 0.00 O ATOM 610 OD2 ASP A 162 -3.684 -3.704 2.123 1.00 0.00 O ATOM 611 H ASP A 162 -0.995 -3.054 4.321 1.00 0.00 H ATOM 612 HA ASP A 162 -0.464 -5.358 2.787 1.00 0.00 H ATOM 613 HB2 ASP A 162 -1.489 -2.619 2.220 1.00 0.00 H ATOM 614 HB3 ASP A 162 -0.952 -3.587 0.856 1.00 0.00 H ATOM 615 N ILE A 163 1.575 -2.810 2.341 1.00 0.00 N ATOM 616 CA ILE A 163 2.904 -2.419 1.877 1.00 0.00 C ATOM 617 C ILE A 163 3.969 -3.350 2.441 1.00 0.00 C ATOM 618 O ILE A 163 4.759 -3.933 1.699 1.00 0.00 O ATOM 619 CB ILE A 163 3.251 -0.979 2.309 1.00 0.00 C ATOM 620 CG1 ILE A 163 2.126 -0.016 1.939 1.00 0.00 C ATOM 621 CG2 ILE A 163 4.568 -0.534 1.679 1.00 0.00 C ATOM 622 CD1 ILE A 163 1.783 -0.045 0.477 1.00 0.00 C ATOM 623 H ILE A 163 1.003 -2.142 2.770 1.00 0.00 H ATOM 624 HA ILE A 163 2.918 -2.469 0.798 1.00 0.00 H ATOM 625 HB ILE A 163 3.374 -0.975 3.378 1.00 0.00 H ATOM 626 HG12 ILE A 163 1.237 -0.275 2.495 1.00 0.00 H ATOM 627 HG13 ILE A 163 2.423 0.991 2.191 1.00 0.00 H ATOM 628 HG21 ILE A 163 4.510 -0.643 0.606 1.00 0.00 H ATOM 629 HG22 ILE A 163 4.759 0.502 1.924 1.00 0.00 H ATOM 630 HG23 ILE A 163 5.374 -1.146 2.058 1.00 0.00 H ATOM 631 HD11 ILE A 163 2.693 -0.102 -0.098 1.00 0.00 H ATOM 632 HD12 ILE A 163 1.170 -0.907 0.269 1.00 0.00 H ATOM 633 HD13 ILE A 163 1.246 0.854 0.217 1.00 0.00 H ATOM 634 N ASP A 164 3.985 -3.477 3.764 1.00 0.00 N ATOM 635 CA ASP A 164 4.953 -4.329 4.439 1.00 0.00 C ATOM 636 C ASP A 164 4.875 -5.764 3.923 1.00 0.00 C ATOM 637 O ASP A 164 5.893 -6.376 3.601 1.00 0.00 O ATOM 638 CB ASP A 164 4.719 -4.305 5.951 1.00 0.00 C ATOM 639 CG ASP A 164 6.007 -4.433 6.738 1.00 0.00 C ATOM 640 OD1 ASP A 164 7.033 -3.877 6.293 1.00 0.00 O ATOM 641 OD2 ASP A 164 5.991 -5.089 7.801 1.00 0.00 O ATOM 642 H ASP A 164 3.332 -2.981 4.299 1.00 0.00 H ATOM 643 HA ASP A 164 5.937 -3.935 4.232 1.00 0.00 H ATOM 644 HB2 ASP A 164 4.246 -3.371 6.219 1.00 0.00 H ATOM 645 HB3 ASP A 164 4.068 -5.124 6.221 1.00 0.00 H ATOM 646 N ALA A 165 3.656 -6.294 3.847 1.00 0.00 N ATOM 647 CA ALA A 165 3.441 -7.656 3.370 1.00 0.00 C ATOM 648 C ALA A 165 3.959 -7.825 1.946 1.00 0.00 C ATOM 649 O ALA A 165 4.478 -8.881 1.584 1.00 0.00 O ATOM 650 CB ALA A 165 1.965 -8.013 3.444 1.00 0.00 C ATOM 651 H ALA A 165 2.884 -5.755 4.118 1.00 0.00 H ATOM 652 HA ALA A 165 3.984 -8.327 4.022 1.00 0.00 H ATOM 653 HB1 ALA A 165 1.514 -7.887 2.471 1.00 0.00 H ATOM 654 HB2 ALA A 165 1.859 -9.041 3.759 1.00 0.00 H ATOM 655 HB3 ALA A 165 1.472 -7.367 4.155 1.00 0.00 H ATOM 656 N TRP A 166 3.820 -6.775 1.145 1.00 0.00 N ATOM 657 CA TRP A 166 4.276 -6.794 -0.236 1.00 0.00 C ATOM 658 C TRP A 166 5.771 -7.068 -0.295 1.00 0.00 C ATOM 659 O TRP A 166 6.220 -8.023 -0.930 1.00 0.00 O ATOM 660 CB TRP A 166 3.967 -5.448 -0.886 1.00 0.00 C ATOM 661 CG TRP A 166 4.220 -5.415 -2.358 1.00 0.00 C ATOM 662 CD1 TRP A 166 3.428 -5.919 -3.347 1.00 0.00 C ATOM 663 CD2 TRP A 166 5.350 -4.835 -3.005 1.00 0.00 C ATOM 664 NE1 TRP A 166 4.005 -5.686 -4.572 1.00 0.00 N ATOM 665 CE2 TRP A 166 5.187 -5.024 -4.387 1.00 0.00 C ATOM 666 CE3 TRP A 166 6.482 -4.176 -2.544 1.00 0.00 C ATOM 667 CZ2 TRP A 166 6.119 -4.577 -5.314 1.00 0.00 C ATOM 668 CZ3 TRP A 166 7.412 -3.727 -3.465 1.00 0.00 C ATOM 669 CH2 TRP A 166 7.225 -3.930 -4.839 1.00 0.00 C ATOM 670 H TRP A 166 3.404 -5.960 1.492 1.00 0.00 H ATOM 671 HA TRP A 166 3.747 -7.575 -0.759 1.00 0.00 H ATOM 672 HB2 TRP A 166 2.933 -5.209 -0.719 1.00 0.00 H ATOM 673 HB3 TRP A 166 4.582 -4.688 -0.426 1.00 0.00 H ATOM 674 HD1 TRP A 166 2.489 -6.423 -3.176 1.00 0.00 H ATOM 675 HE1 TRP A 166 3.633 -5.948 -5.436 1.00 0.00 H ATOM 676 HE3 TRP A 166 6.635 -4.014 -1.488 1.00 0.00 H ATOM 677 HZ2 TRP A 166 5.987 -4.728 -6.375 1.00 0.00 H ATOM 678 HZ3 TRP A 166 8.298 -3.212 -3.127 1.00 0.00 H ATOM 679 HH2 TRP A 166 7.972 -3.563 -5.526 1.00 0.00 H ATOM 680 N LEU A 167 6.533 -6.219 0.380 1.00 0.00 N ATOM 681 CA LEU A 167 7.984 -6.350 0.425 1.00 0.00 C ATOM 682 C LEU A 167 8.400 -7.684 1.041 1.00 0.00 C ATOM 683 O LEU A 167 9.513 -8.160 0.818 1.00 0.00 O ATOM 684 CB LEU A 167 8.590 -5.194 1.223 1.00 0.00 C ATOM 685 CG LEU A 167 8.254 -3.805 0.685 1.00 0.00 C ATOM 686 CD1 LEU A 167 8.324 -2.765 1.793 1.00 0.00 C ATOM 687 CD2 LEU A 167 9.190 -3.436 -0.454 1.00 0.00 C ATOM 688 H LEU A 167 6.105 -5.482 0.864 1.00 0.00 H ATOM 689 HA LEU A 167 8.352 -6.306 -0.589 1.00 0.00 H ATOM 690 HB2 LEU A 167 8.233 -5.260 2.240 1.00 0.00 H ATOM 691 HB3 LEU A 167 9.663 -5.306 1.225 1.00 0.00 H ATOM 692 HG LEU A 167 7.246 -3.812 0.302 1.00 0.00 H ATOM 693 HD11 LEU A 167 7.955 -3.195 2.713 1.00 0.00 H ATOM 694 HD12 LEU A 167 9.346 -2.450 1.926 1.00 0.00 H ATOM 695 HD13 LEU A 167 7.715 -1.914 1.524 1.00 0.00 H ATOM 696 HD21 LEU A 167 10.190 -3.767 -0.220 1.00 0.00 H ATOM 697 HD22 LEU A 167 8.855 -3.914 -1.363 1.00 0.00 H ATOM 698 HD23 LEU A 167 9.188 -2.365 -0.588 1.00 0.00 H ATOM 699 N ALA A 168 7.500 -8.285 1.817 1.00 0.00 N ATOM 700 CA ALA A 168 7.781 -9.563 2.460 1.00 0.00 C ATOM 701 C ALA A 168 7.866 -10.688 1.434 1.00 0.00 C ATOM 702 O ALA A 168 8.518 -11.707 1.669 1.00 0.00 O ATOM 703 CB ALA A 168 6.714 -9.873 3.499 1.00 0.00 C ATOM 704 H ALA A 168 6.631 -7.859 1.959 1.00 0.00 H ATOM 705 HA ALA A 168 8.730 -9.479 2.968 1.00 0.00 H ATOM 706 HB1 ALA A 168 5.767 -10.039 3.006 1.00 0.00 H ATOM 707 HB2 ALA A 168 6.993 -10.761 4.047 1.00 0.00 H ATOM 708 HB3 ALA A 168 6.624 -9.043 4.183 1.00 0.00 H ATOM 709 N GLY A 169 7.206 -10.501 0.295 1.00 0.00 N ATOM 710 CA GLY A 169 7.224 -11.510 -0.746 1.00 0.00 C ATOM 711 C GLY A 169 5.978 -11.474 -1.609 1.00 0.00 C ATOM 712 O GLY A 169 6.041 -11.121 -2.787 1.00 0.00 O ATOM 713 H GLY A 169 6.703 -9.671 0.162 1.00 0.00 H ATOM 714 HA2 GLY A 169 7.301 -12.485 -0.286 1.00 0.00 H ATOM 715 HA3 GLY A 169 8.088 -11.350 -1.373 1.00 0.00 H ATOM 716 N GLY A 170 4.843 -11.839 -1.023 1.00 0.00 N ATOM 717 CA GLY A 170 3.594 -11.840 -1.761 1.00 0.00 C ATOM 718 C GLY A 170 3.146 -10.443 -2.142 1.00 0.00 C ATOM 719 O GLY A 170 3.950 -9.499 -1.990 1.00 0.00 O ATOM 720 OXT GLY A 170 1.991 -10.292 -2.594 1.00 0.00 O ATOM 721 H GLY A 170 4.854 -12.110 -0.081 1.00 0.00 H ATOM 722 HA2 GLY A 170 2.829 -12.298 -1.151 1.00 0.00 H ATOM 723 HA3 GLY A 170 3.720 -12.424 -2.661 1.00 0.00 H TER 724 GLY A 170