ATOM 1 N ASN A 126 -10.019 6.927 -14.054 1.00 0.00 N ATOM 2 CA ASN A 126 -9.177 8.035 -13.532 1.00 0.00 C ATOM 3 C ASN A 126 -8.253 7.547 -12.420 1.00 0.00 C ATOM 4 O ASN A 126 -7.053 7.369 -12.630 1.00 0.00 O ATOM 5 CB ASN A 126 -10.096 9.143 -13.012 1.00 0.00 C ATOM 6 CG ASN A 126 -10.066 10.379 -13.888 1.00 0.00 C ATOM 7 OD1 ASN A 126 -10.995 10.634 -14.653 1.00 0.00 O ATOM 8 ND2 ASN A 126 -8.992 11.153 -13.781 1.00 0.00 N ATOM 9 H1 ASN A 126 -10.416 6.420 -13.238 1.00 0.00 H ATOM 10 H2 ASN A 126 -10.770 7.348 -14.635 1.00 0.00 H ATOM 11 H3 ASN A 126 -9.407 6.306 -14.623 1.00 0.00 H ATOM 12 HA ASN A 126 -8.577 8.422 -14.342 1.00 0.00 H ATOM 13 HB2 ASN A 126 -11.111 8.773 -12.979 1.00 0.00 H ATOM 14 HB3 ASN A 126 -9.789 9.422 -12.015 1.00 0.00 H ATOM 15 HD21 ASN A 126 -8.291 10.887 -13.150 1.00 0.00 H ATOM 16 HD22 ASN A 126 -8.946 11.959 -14.336 1.00 0.00 H ATOM 17 N ARG A 127 -8.819 7.333 -11.237 1.00 0.00 N ATOM 18 CA ARG A 127 -8.045 6.865 -10.093 1.00 0.00 C ATOM 19 C ARG A 127 -7.844 5.354 -10.155 1.00 0.00 C ATOM 20 O ARG A 127 -8.806 4.587 -10.098 1.00 0.00 O ATOM 21 CB ARG A 127 -8.741 7.247 -8.785 1.00 0.00 C ATOM 22 CG ARG A 127 -7.777 7.659 -7.685 1.00 0.00 C ATOM 23 CD ARG A 127 -8.512 8.206 -6.473 1.00 0.00 C ATOM 24 NE ARG A 127 -8.752 9.644 -6.581 1.00 0.00 N ATOM 25 CZ ARG A 127 -8.641 10.501 -5.566 1.00 0.00 C ATOM 26 NH1 ARG A 127 -8.305 10.075 -4.354 1.00 0.00 N ATOM 27 NH2 ARG A 127 -8.873 11.792 -5.763 1.00 0.00 N ATOM 28 H ARG A 127 -9.780 7.492 -11.130 1.00 0.00 H ATOM 29 HA ARG A 127 -7.079 7.345 -10.130 1.00 0.00 H ATOM 30 HB2 ARG A 127 -9.411 8.072 -8.975 1.00 0.00 H ATOM 31 HB3 ARG A 127 -9.314 6.401 -8.434 1.00 0.00 H ATOM 32 HG2 ARG A 127 -7.199 6.797 -7.385 1.00 0.00 H ATOM 33 HG3 ARG A 127 -7.114 8.422 -8.068 1.00 0.00 H ATOM 34 HD2 ARG A 127 -9.460 7.698 -6.383 1.00 0.00 H ATOM 35 HD3 ARG A 127 -7.916 8.014 -5.593 1.00 0.00 H ATOM 36 HE ARG A 127 -9.008 9.993 -7.461 1.00 0.00 H ATOM 37 HH11 ARG A 127 -8.131 9.105 -4.193 1.00 0.00 H ATOM 38 HH12 ARG A 127 -8.223 10.728 -3.602 1.00 0.00 H ATOM 39 HH21 ARG A 127 -9.131 12.120 -6.673 1.00 0.00 H ATOM 40 HH22 ARG A 127 -8.791 12.436 -5.004 1.00 0.00 H ATOM 41 N ARG A 128 -6.589 4.934 -10.274 1.00 0.00 N ATOM 42 CA ARG A 128 -6.261 3.515 -10.344 1.00 0.00 C ATOM 43 C ARG A 128 -5.658 3.027 -9.031 1.00 0.00 C ATOM 44 O ARG A 128 -5.802 1.860 -8.667 1.00 0.00 O ATOM 45 CB ARG A 128 -5.286 3.254 -11.494 1.00 0.00 C ATOM 46 CG ARG A 128 -5.113 1.780 -11.823 1.00 0.00 C ATOM 47 CD ARG A 128 -4.075 1.569 -12.913 1.00 0.00 C ATOM 48 NE ARG A 128 -4.027 0.180 -13.363 1.00 0.00 N ATOM 49 CZ ARG A 128 -3.477 -0.210 -14.512 1.00 0.00 C ATOM 50 NH1 ARG A 128 -2.925 0.680 -15.327 1.00 0.00 N ATOM 51 NH2 ARG A 128 -3.477 -1.493 -14.845 1.00 0.00 N ATOM 52 H ARG A 128 -5.866 5.594 -10.314 1.00 0.00 H ATOM 53 HA ARG A 128 -7.175 2.973 -10.530 1.00 0.00 H ATOM 54 HB2 ARG A 128 -5.646 3.758 -12.378 1.00 0.00 H ATOM 55 HB3 ARG A 128 -4.319 3.657 -11.229 1.00 0.00 H ATOM 56 HG2 ARG A 128 -4.796 1.257 -10.932 1.00 0.00 H ATOM 57 HG3 ARG A 128 -6.060 1.382 -12.158 1.00 0.00 H ATOM 58 HD2 ARG A 128 -4.320 2.202 -13.753 1.00 0.00 H ATOM 59 HD3 ARG A 128 -3.105 1.846 -12.527 1.00 0.00 H ATOM 60 HE ARG A 128 -4.426 -0.499 -12.780 1.00 0.00 H ATOM 61 HH11 ARG A 128 -2.919 1.649 -15.081 1.00 0.00 H ATOM 62 HH12 ARG A 128 -2.513 0.381 -16.188 1.00 0.00 H ATOM 63 HH21 ARG A 128 -3.892 -2.169 -14.234 1.00 0.00 H ATOM 64 HH22 ARG A 128 -3.064 -1.786 -15.708 1.00 0.00 H ATOM 65 N VAL A 129 -4.978 3.925 -8.324 1.00 0.00 N ATOM 66 CA VAL A 129 -4.352 3.580 -7.053 1.00 0.00 C ATOM 67 C VAL A 129 -5.239 3.964 -5.873 1.00 0.00 C ATOM 68 O VAL A 129 -5.790 5.064 -5.827 1.00 0.00 O ATOM 69 CB VAL A 129 -2.977 4.267 -6.896 1.00 0.00 C ATOM 70 CG1 VAL A 129 -2.474 4.161 -5.461 1.00 0.00 C ATOM 71 CG2 VAL A 129 -1.967 3.669 -7.865 1.00 0.00 C ATOM 72 H VAL A 129 -4.893 4.840 -8.666 1.00 0.00 H ATOM 73 HA VAL A 129 -4.198 2.511 -7.039 1.00 0.00 H ATOM 74 HB VAL A 129 -3.093 5.315 -7.135 1.00 0.00 H ATOM 75 HG11 VAL A 129 -2.832 3.241 -5.020 1.00 0.00 H ATOM 76 HG12 VAL A 129 -1.394 4.166 -5.456 1.00 0.00 H ATOM 77 HG13 VAL A 129 -2.840 5.000 -4.888 1.00 0.00 H ATOM 78 HG21 VAL A 129 -2.377 2.771 -8.304 1.00 0.00 H ATOM 79 HG22 VAL A 129 -1.750 4.384 -8.646 1.00 0.00 H ATOM 80 HG23 VAL A 129 -1.057 3.427 -7.335 1.00 0.00 H ATOM 81 N ILE A 130 -5.357 3.053 -4.915 1.00 0.00 N ATOM 82 CA ILE A 130 -6.154 3.290 -3.722 1.00 0.00 C ATOM 83 C ILE A 130 -5.351 2.956 -2.471 1.00 0.00 C ATOM 84 O ILE A 130 -5.031 1.795 -2.218 1.00 0.00 O ATOM 85 CB ILE A 130 -7.455 2.462 -3.737 1.00 0.00 C ATOM 86 CG1 ILE A 130 -8.253 2.765 -5.003 1.00 0.00 C ATOM 87 CG2 ILE A 130 -8.290 2.753 -2.497 1.00 0.00 C ATOM 88 CD1 ILE A 130 -8.006 1.781 -6.125 1.00 0.00 C ATOM 89 H ILE A 130 -4.880 2.201 -5.008 1.00 0.00 H ATOM 90 HA ILE A 130 -6.418 4.338 -3.699 1.00 0.00 H ATOM 91 HB ILE A 130 -7.191 1.415 -3.727 1.00 0.00 H ATOM 92 HG12 ILE A 130 -9.307 2.746 -4.770 1.00 0.00 H ATOM 93 HG13 ILE A 130 -7.985 3.750 -5.358 1.00 0.00 H ATOM 94 HG21 ILE A 130 -7.677 2.642 -1.616 1.00 0.00 H ATOM 95 HG22 ILE A 130 -8.669 3.763 -2.548 1.00 0.00 H ATOM 96 HG23 ILE A 130 -9.117 2.059 -2.449 1.00 0.00 H ATOM 97 HD11 ILE A 130 -7.587 0.872 -5.721 1.00 0.00 H ATOM 98 HD12 ILE A 130 -8.940 1.557 -6.620 1.00 0.00 H ATOM 99 HD13 ILE A 130 -7.318 2.211 -6.837 1.00 0.00 H ATOM 100 N ALA A 131 -5.021 3.983 -1.699 1.00 0.00 N ATOM 101 CA ALA A 131 -4.245 3.801 -0.477 1.00 0.00 C ATOM 102 C ALA A 131 -4.319 5.037 0.413 1.00 0.00 C ATOM 103 O ALA A 131 -4.485 6.155 -0.073 1.00 0.00 O ATOM 104 CB ALA A 131 -2.796 3.482 -0.819 1.00 0.00 C ATOM 105 H ALA A 131 -5.302 4.885 -1.960 1.00 0.00 H ATOM 106 HA ALA A 131 -4.655 2.958 0.057 1.00 0.00 H ATOM 107 HB1 ALA A 131 -2.449 2.674 -0.192 1.00 0.00 H ATOM 108 HB2 ALA A 131 -2.727 3.190 -1.856 1.00 0.00 H ATOM 109 HB3 ALA A 131 -2.185 4.356 -0.649 1.00 0.00 H ATOM 110 N MET A 132 -4.190 4.825 1.718 1.00 0.00 N ATOM 111 CA MET A 132 -4.237 5.920 2.680 1.00 0.00 C ATOM 112 C MET A 132 -3.175 6.970 2.362 1.00 0.00 C ATOM 113 O MET A 132 -2.177 6.675 1.703 1.00 0.00 O ATOM 114 CB MET A 132 -4.034 5.383 4.099 1.00 0.00 C ATOM 115 CG MET A 132 -5.314 5.328 4.918 1.00 0.00 C ATOM 116 SD MET A 132 -5.208 6.281 6.446 1.00 0.00 S ATOM 117 CE MET A 132 -4.461 5.079 7.544 1.00 0.00 C ATOM 118 H MET A 132 -4.057 3.911 2.045 1.00 0.00 H ATOM 119 HA MET A 132 -5.213 6.379 2.613 1.00 0.00 H ATOM 120 HB2 MET A 132 -3.631 4.383 4.037 1.00 0.00 H ATOM 121 HB3 MET A 132 -3.326 6.015 4.615 1.00 0.00 H ATOM 122 HG2 MET A 132 -6.123 5.722 4.321 1.00 0.00 H ATOM 123 HG3 MET A 132 -5.521 4.298 5.165 1.00 0.00 H ATOM 124 HE1 MET A 132 -4.633 4.085 7.159 1.00 0.00 H ATOM 125 HE2 MET A 132 -3.399 5.262 7.608 1.00 0.00 H ATOM 126 HE3 MET A 132 -4.902 5.168 8.527 1.00 0.00 H ATOM 127 N PRO A 133 -3.373 8.214 2.829 1.00 0.00 N ATOM 128 CA PRO A 133 -2.424 9.307 2.592 1.00 0.00 C ATOM 129 C PRO A 133 -1.046 9.008 3.174 1.00 0.00 C ATOM 130 O PRO A 133 -0.039 9.550 2.717 1.00 0.00 O ATOM 131 CB PRO A 133 -3.059 10.506 3.307 1.00 0.00 C ATOM 132 CG PRO A 133 -4.037 9.917 4.266 1.00 0.00 C ATOM 133 CD PRO A 133 -4.530 8.653 3.625 1.00 0.00 C ATOM 134 HA PRO A 133 -2.327 9.522 1.538 1.00 0.00 H ATOM 135 HB2 PRO A 133 -2.293 11.068 3.821 1.00 0.00 H ATOM 136 HB3 PRO A 133 -3.551 11.139 2.583 1.00 0.00 H ATOM 137 HG2 PRO A 133 -3.547 9.697 5.202 1.00 0.00 H ATOM 138 HG3 PRO A 133 -4.857 10.603 4.422 1.00 0.00 H ATOM 139 HD2 PRO A 133 -4.783 7.920 4.377 1.00 0.00 H ATOM 140 HD3 PRO A 133 -5.380 8.855 2.990 1.00 0.00 H ATOM 141 N SER A 134 -1.008 8.145 4.184 1.00 0.00 N ATOM 142 CA SER A 134 0.247 7.776 4.828 1.00 0.00 C ATOM 143 C SER A 134 0.864 6.550 4.161 1.00 0.00 C ATOM 144 O SER A 134 2.085 6.395 4.135 1.00 0.00 O ATOM 145 CB SER A 134 0.020 7.501 6.315 1.00 0.00 C ATOM 146 OG SER A 134 -0.894 6.436 6.504 1.00 0.00 O ATOM 147 H SER A 134 -1.844 7.747 4.505 1.00 0.00 H ATOM 148 HA SER A 134 0.928 8.608 4.725 1.00 0.00 H ATOM 149 HB2 SER A 134 0.959 7.239 6.778 1.00 0.00 H ATOM 150 HB3 SER A 134 -0.379 8.388 6.787 1.00 0.00 H ATOM 151 HG SER A 134 -1.062 6.319 7.442 1.00 0.00 H ATOM 152 N VAL A 135 0.014 5.679 3.624 1.00 0.00 N ATOM 153 CA VAL A 135 0.483 4.468 2.961 1.00 0.00 C ATOM 154 C VAL A 135 1.245 4.795 1.692 1.00 0.00 C ATOM 155 O VAL A 135 2.326 4.263 1.452 1.00 0.00 O ATOM 156 CB VAL A 135 -0.680 3.526 2.611 1.00 0.00 C ATOM 157 CG1 VAL A 135 -0.165 2.270 1.917 1.00 0.00 C ATOM 158 CG2 VAL A 135 -1.459 3.178 3.863 1.00 0.00 C ATOM 159 H VAL A 135 -0.948 5.855 3.678 1.00 0.00 H ATOM 160 HA VAL A 135 1.143 3.953 3.640 1.00 0.00 H ATOM 161 HB VAL A 135 -1.343 4.041 1.931 1.00 0.00 H ATOM 162 HG11 VAL A 135 0.895 2.371 1.726 1.00 0.00 H ATOM 163 HG12 VAL A 135 -0.336 1.413 2.550 1.00 0.00 H ATOM 164 HG13 VAL A 135 -0.687 2.139 0.982 1.00 0.00 H ATOM 165 HG21 VAL A 135 -1.538 4.054 4.489 1.00 0.00 H ATOM 166 HG22 VAL A 135 -2.445 2.837 3.590 1.00 0.00 H ATOM 167 HG23 VAL A 135 -0.942 2.397 4.402 1.00 0.00 H ATOM 168 N ARG A 136 0.680 5.672 0.879 1.00 0.00 N ATOM 169 CA ARG A 136 1.321 6.062 -0.366 1.00 0.00 C ATOM 170 C ARG A 136 2.731 6.562 -0.087 1.00 0.00 C ATOM 171 O ARG A 136 3.629 6.412 -0.911 1.00 0.00 O ATOM 172 CB ARG A 136 0.509 7.151 -1.070 1.00 0.00 C ATOM 173 CG ARG A 136 -0.610 6.607 -1.943 1.00 0.00 C ATOM 174 CD ARG A 136 -1.709 7.637 -2.145 1.00 0.00 C ATOM 175 NE ARG A 136 -1.193 8.887 -2.700 1.00 0.00 N ATOM 176 CZ ARG A 136 -0.878 9.055 -3.982 1.00 0.00 C ATOM 177 NH1 ARG A 136 -1.026 8.057 -4.845 1.00 0.00 N ATOM 178 NH2 ARG A 136 -0.417 10.225 -4.404 1.00 0.00 N ATOM 179 H ARG A 136 -0.184 6.064 1.123 1.00 0.00 H ATOM 180 HA ARG A 136 1.375 5.191 -1.003 1.00 0.00 H ATOM 181 HB2 ARG A 136 0.072 7.797 -0.323 1.00 0.00 H ATOM 182 HB3 ARG A 136 1.172 7.733 -1.693 1.00 0.00 H ATOM 183 HG2 ARG A 136 -0.203 6.337 -2.907 1.00 0.00 H ATOM 184 HG3 ARG A 136 -1.030 5.733 -1.469 1.00 0.00 H ATOM 185 HD2 ARG A 136 -2.446 7.232 -2.823 1.00 0.00 H ATOM 186 HD3 ARG A 136 -2.172 7.842 -1.191 1.00 0.00 H ATOM 187 HE ARG A 136 -1.075 9.641 -2.084 1.00 0.00 H ATOM 188 HH11 ARG A 136 -1.374 7.172 -4.534 1.00 0.00 H ATOM 189 HH12 ARG A 136 -0.788 8.189 -5.807 1.00 0.00 H ATOM 190 HH21 ARG A 136 -0.304 10.980 -3.758 1.00 0.00 H ATOM 191 HH22 ARG A 136 -0.180 10.351 -5.367 1.00 0.00 H ATOM 192 N LYS A 137 2.918 7.136 1.096 1.00 0.00 N ATOM 193 CA LYS A 137 4.218 7.638 1.509 1.00 0.00 C ATOM 194 C LYS A 137 5.110 6.487 1.946 1.00 0.00 C ATOM 195 O LYS A 137 6.306 6.464 1.654 1.00 0.00 O ATOM 196 CB LYS A 137 4.065 8.646 2.651 1.00 0.00 C ATOM 197 CG LYS A 137 5.388 9.199 3.156 1.00 0.00 C ATOM 198 CD LYS A 137 5.467 9.172 4.676 1.00 0.00 C ATOM 199 CE LYS A 137 6.777 8.566 5.157 1.00 0.00 C ATOM 200 NZ LYS A 137 6.620 7.136 5.541 1.00 0.00 N ATOM 201 H LYS A 137 2.167 7.198 1.718 1.00 0.00 H ATOM 202 HA LYS A 137 4.670 8.131 0.662 1.00 0.00 H ATOM 203 HB2 LYS A 137 3.461 9.473 2.307 1.00 0.00 H ATOM 204 HB3 LYS A 137 3.561 8.162 3.475 1.00 0.00 H ATOM 205 HG2 LYS A 137 6.193 8.601 2.754 1.00 0.00 H ATOM 206 HG3 LYS A 137 5.493 10.220 2.817 1.00 0.00 H ATOM 207 HD2 LYS A 137 5.392 10.182 5.048 1.00 0.00 H ATOM 208 HD3 LYS A 137 4.647 8.583 5.060 1.00 0.00 H ATOM 209 HE2 LYS A 137 7.505 8.638 4.362 1.00 0.00 H ATOM 210 HE3 LYS A 137 7.124 9.125 6.013 1.00 0.00 H ATOM 211 HZ1 LYS A 137 6.020 6.643 4.848 1.00 0.00 H ATOM 212 HZ2 LYS A 137 7.550 6.671 5.573 1.00 0.00 H ATOM 213 HZ3 LYS A 137 6.177 7.064 6.479 1.00 0.00 H ATOM 214 N TYR A 138 4.515 5.536 2.659 1.00 0.00 N ATOM 215 CA TYR A 138 5.251 4.383 3.150 1.00 0.00 C ATOM 216 C TYR A 138 5.722 3.505 1.997 1.00 0.00 C ATOM 217 O TYR A 138 6.893 3.138 1.929 1.00 0.00 O ATOM 218 CB TYR A 138 4.368 3.575 4.092 1.00 0.00 C ATOM 219 CG TYR A 138 5.032 2.316 4.588 1.00 0.00 C ATOM 220 CD1 TYR A 138 6.197 2.372 5.340 1.00 0.00 C ATOM 221 CD2 TYR A 138 4.505 1.072 4.285 1.00 0.00 C ATOM 222 CE1 TYR A 138 6.816 1.219 5.779 1.00 0.00 C ATOM 223 CE2 TYR A 138 5.115 -0.083 4.721 1.00 0.00 C ATOM 224 CZ TYR A 138 6.270 -0.007 5.468 1.00 0.00 C ATOM 225 OH TYR A 138 6.882 -1.160 5.903 1.00 0.00 O ATOM 226 H TYR A 138 3.560 5.617 2.863 1.00 0.00 H ATOM 227 HA TYR A 138 6.112 4.742 3.694 1.00 0.00 H ATOM 228 HB2 TYR A 138 4.110 4.184 4.945 1.00 0.00 H ATOM 229 HB3 TYR A 138 3.465 3.292 3.572 1.00 0.00 H ATOM 230 HD1 TYR A 138 6.621 3.335 5.583 1.00 0.00 H ATOM 231 HD2 TYR A 138 3.600 1.011 3.698 1.00 0.00 H ATOM 232 HE1 TYR A 138 7.721 1.283 6.360 1.00 0.00 H ATOM 233 HE2 TYR A 138 4.684 -1.037 4.472 1.00 0.00 H ATOM 234 HH TYR A 138 7.115 -1.070 6.830 1.00 0.00 H ATOM 235 N ALA A 139 4.816 3.200 1.076 1.00 0.00 N ATOM 236 CA ALA A 139 5.165 2.402 -0.086 1.00 0.00 C ATOM 237 C ALA A 139 6.148 3.183 -0.936 1.00 0.00 C ATOM 238 O ALA A 139 7.175 2.666 -1.362 1.00 0.00 O ATOM 239 CB ALA A 139 3.924 2.050 -0.893 1.00 0.00 C ATOM 240 H ALA A 139 3.906 3.532 1.173 1.00 0.00 H ATOM 241 HA ALA A 139 5.630 1.488 0.253 1.00 0.00 H ATOM 242 HB1 ALA A 139 3.092 1.890 -0.224 1.00 0.00 H ATOM 243 HB2 ALA A 139 4.108 1.150 -1.464 1.00 0.00 H ATOM 244 HB3 ALA A 139 3.692 2.860 -1.568 1.00 0.00 H ATOM 245 N ARG A 140 5.829 4.453 -1.148 1.00 0.00 N ATOM 246 CA ARG A 140 6.686 5.338 -1.921 1.00 0.00 C ATOM 247 C ARG A 140 8.098 5.352 -1.340 1.00 0.00 C ATOM 248 O ARG A 140 9.079 5.508 -2.067 1.00 0.00 O ATOM 249 CB ARG A 140 6.104 6.752 -1.920 1.00 0.00 C ATOM 250 CG ARG A 140 6.913 7.745 -2.737 1.00 0.00 C ATOM 251 CD ARG A 140 6.074 8.371 -3.841 1.00 0.00 C ATOM 252 NE ARG A 140 6.472 7.898 -5.166 1.00 0.00 N ATOM 253 CZ ARG A 140 5.999 6.790 -5.735 1.00 0.00 C ATOM 254 NH1 ARG A 140 5.108 6.036 -5.104 1.00 0.00 N ATOM 255 NH2 ARG A 140 6.420 6.436 -6.941 1.00 0.00 N ATOM 256 H ARG A 140 5.000 4.811 -0.761 1.00 0.00 H ATOM 257 HA ARG A 140 6.725 4.970 -2.935 1.00 0.00 H ATOM 258 HB2 ARG A 140 5.105 6.715 -2.324 1.00 0.00 H ATOM 259 HB3 ARG A 140 6.054 7.109 -0.900 1.00 0.00 H ATOM 260 HG2 ARG A 140 7.271 8.528 -2.084 1.00 0.00 H ATOM 261 HG3 ARG A 140 7.753 7.232 -3.182 1.00 0.00 H ATOM 262 HD2 ARG A 140 5.037 8.119 -3.674 1.00 0.00 H ATOM 263 HD3 ARG A 140 6.193 9.443 -3.800 1.00 0.00 H ATOM 264 HE ARG A 140 7.128 8.435 -5.658 1.00 0.00 H ATOM 265 HH11 ARG A 140 4.786 6.295 -4.194 1.00 0.00 H ATOM 266 HH12 ARG A 140 4.760 5.206 -5.539 1.00 0.00 H ATOM 267 HH21 ARG A 140 7.090 7.000 -7.423 1.00 0.00 H ATOM 268 HH22 ARG A 140 6.066 5.604 -7.370 1.00 0.00 H ATOM 269 N GLU A 141 8.189 5.183 -0.024 1.00 0.00 N ATOM 270 CA GLU A 141 9.471 5.170 0.663 1.00 0.00 C ATOM 271 C GLU A 141 10.098 3.785 0.613 1.00 0.00 C ATOM 272 O GLU A 141 11.315 3.643 0.489 1.00 0.00 O ATOM 273 CB GLU A 141 9.292 5.603 2.117 1.00 0.00 C ATOM 274 CG GLU A 141 9.149 7.106 2.290 1.00 0.00 C ATOM 275 CD GLU A 141 10.485 7.822 2.298 1.00 0.00 C ATOM 276 OE1 GLU A 141 11.272 7.602 3.242 1.00 0.00 O ATOM 277 OE2 GLU A 141 10.743 8.604 1.359 1.00 0.00 O ATOM 278 H GLU A 141 7.372 5.054 0.502 1.00 0.00 H ATOM 279 HA GLU A 141 10.126 5.867 0.163 1.00 0.00 H ATOM 280 HB2 GLU A 141 8.405 5.131 2.515 1.00 0.00 H ATOM 281 HB3 GLU A 141 10.147 5.276 2.684 1.00 0.00 H ATOM 282 HG2 GLU A 141 8.554 7.493 1.478 1.00 0.00 H ATOM 283 HG3 GLU A 141 8.647 7.300 3.228 1.00 0.00 H ATOM 284 N LYS A 142 9.255 2.767 0.719 1.00 0.00 N ATOM 285 CA LYS A 142 9.710 1.386 0.698 1.00 0.00 C ATOM 286 C LYS A 142 9.878 0.867 -0.731 1.00 0.00 C ATOM 287 O LYS A 142 9.801 -0.338 -0.971 1.00 0.00 O ATOM 288 CB LYS A 142 8.707 0.512 1.453 1.00 0.00 C ATOM 289 CG LYS A 142 8.631 0.788 2.953 1.00 0.00 C ATOM 290 CD LYS A 142 9.991 1.125 3.545 1.00 0.00 C ATOM 291 CE LYS A 142 9.884 1.466 5.022 1.00 0.00 C ATOM 292 NZ LYS A 142 11.219 1.694 5.639 1.00 0.00 N ATOM 293 H LYS A 142 8.295 2.949 0.826 1.00 0.00 H ATOM 294 HA LYS A 142 10.663 1.341 1.199 1.00 0.00 H ATOM 295 HB2 LYS A 142 7.725 0.684 1.035 1.00 0.00 H ATOM 296 HB3 LYS A 142 8.973 -0.524 1.311 1.00 0.00 H ATOM 297 HG2 LYS A 142 7.965 1.620 3.122 1.00 0.00 H ATOM 298 HG3 LYS A 142 8.241 -0.089 3.449 1.00 0.00 H ATOM 299 HD2 LYS A 142 10.646 0.275 3.430 1.00 0.00 H ATOM 300 HD3 LYS A 142 10.403 1.974 3.019 1.00 0.00 H ATOM 301 HE2 LYS A 142 9.289 2.362 5.128 1.00 0.00 H ATOM 302 HE3 LYS A 142 9.395 0.650 5.532 1.00 0.00 H ATOM 303 HZ1 LYS A 142 11.771 2.361 5.061 1.00 0.00 H ATOM 304 HZ2 LYS A 142 11.109 2.090 6.594 1.00 0.00 H ATOM 305 HZ3 LYS A 142 11.740 0.797 5.704 1.00 0.00 H ATOM 306 N GLY A 143 10.107 1.775 -1.680 1.00 0.00 N ATOM 307 CA GLY A 143 10.278 1.371 -3.066 1.00 0.00 C ATOM 308 C GLY A 143 9.123 0.525 -3.572 1.00 0.00 C ATOM 309 O GLY A 143 9.267 -0.230 -4.533 1.00 0.00 O ATOM 310 H GLY A 143 10.158 2.724 -1.440 1.00 0.00 H ATOM 311 HA2 GLY A 143 11.191 0.801 -3.153 1.00 0.00 H ATOM 312 HA3 GLY A 143 10.359 2.255 -3.681 1.00 0.00 H ATOM 313 N VAL A 144 7.975 0.654 -2.916 1.00 0.00 N ATOM 314 CA VAL A 144 6.783 -0.096 -3.285 1.00 0.00 C ATOM 315 C VAL A 144 5.712 0.827 -3.857 1.00 0.00 C ATOM 316 O VAL A 144 5.538 1.956 -3.397 1.00 0.00 O ATOM 317 CB VAL A 144 6.205 -0.848 -2.066 1.00 0.00 C ATOM 318 CG1 VAL A 144 4.813 -1.392 -2.361 1.00 0.00 C ATOM 319 CG2 VAL A 144 7.142 -1.965 -1.640 1.00 0.00 C ATOM 320 H VAL A 144 7.929 1.271 -2.159 1.00 0.00 H ATOM 321 HA VAL A 144 7.059 -0.823 -4.035 1.00 0.00 H ATOM 322 HB VAL A 144 6.122 -0.148 -1.246 1.00 0.00 H ATOM 323 HG11 VAL A 144 4.817 -1.891 -3.319 1.00 0.00 H ATOM 324 HG12 VAL A 144 4.530 -2.093 -1.590 1.00 0.00 H ATOM 325 HG13 VAL A 144 4.104 -0.576 -2.384 1.00 0.00 H ATOM 326 HG21 VAL A 144 7.760 -2.257 -2.476 1.00 0.00 H ATOM 327 HG22 VAL A 144 7.770 -1.620 -0.831 1.00 0.00 H ATOM 328 HG23 VAL A 144 6.562 -2.814 -1.307 1.00 0.00 H ATOM 329 N ASP A 145 4.988 0.332 -4.852 1.00 0.00 N ATOM 330 CA ASP A 145 3.923 1.096 -5.479 1.00 0.00 C ATOM 331 C ASP A 145 2.584 0.410 -5.244 1.00 0.00 C ATOM 332 O ASP A 145 2.443 -0.791 -5.478 1.00 0.00 O ATOM 333 CB ASP A 145 4.182 1.249 -6.980 1.00 0.00 C ATOM 334 CG ASP A 145 3.246 2.251 -7.627 1.00 0.00 C ATOM 335 OD1 ASP A 145 2.117 2.421 -7.124 1.00 0.00 O ATOM 336 OD2 ASP A 145 3.644 2.866 -8.640 1.00 0.00 O ATOM 337 H ASP A 145 5.165 -0.579 -5.165 1.00 0.00 H ATOM 338 HA ASP A 145 3.901 2.074 -5.022 1.00 0.00 H ATOM 339 HB2 ASP A 145 5.197 1.583 -7.130 1.00 0.00 H ATOM 340 HB3 ASP A 145 4.046 0.293 -7.462 1.00 0.00 H ATOM 341 N ILE A 146 1.604 1.174 -4.779 1.00 0.00 N ATOM 342 CA ILE A 146 0.277 0.630 -4.512 1.00 0.00 C ATOM 343 C ILE A 146 -0.263 -0.129 -5.723 1.00 0.00 C ATOM 344 O ILE A 146 -1.136 -0.986 -5.590 1.00 0.00 O ATOM 345 CB ILE A 146 -0.724 1.737 -4.123 1.00 0.00 C ATOM 346 CG1 ILE A 146 -0.109 2.692 -3.095 1.00 0.00 C ATOM 347 CG2 ILE A 146 -2.002 1.124 -3.574 1.00 0.00 C ATOM 348 CD1 ILE A 146 0.323 2.010 -1.815 1.00 0.00 C ATOM 349 H ILE A 146 1.778 2.122 -4.612 1.00 0.00 H ATOM 350 HA ILE A 146 0.361 -0.057 -3.680 1.00 0.00 H ATOM 351 HB ILE A 146 -0.974 2.291 -5.015 1.00 0.00 H ATOM 352 HG12 ILE A 146 0.757 3.169 -3.525 1.00 0.00 H ATOM 353 HG13 ILE A 146 -0.838 3.448 -2.838 1.00 0.00 H ATOM 354 HG21 ILE A 146 -2.190 0.182 -4.065 1.00 0.00 H ATOM 355 HG22 ILE A 146 -1.892 0.963 -2.513 1.00 0.00 H ATOM 356 HG23 ILE A 146 -2.829 1.794 -3.751 1.00 0.00 H ATOM 357 HD11 ILE A 146 0.186 0.943 -1.911 1.00 0.00 H ATOM 358 HD12 ILE A 146 1.366 2.224 -1.627 1.00 0.00 H ATOM 359 HD13 ILE A 146 -0.274 2.376 -0.991 1.00 0.00 H ATOM 360 N ARG A 147 0.267 0.184 -6.904 1.00 0.00 N ATOM 361 CA ARG A 147 -0.163 -0.478 -8.132 1.00 0.00 C ATOM 362 C ARG A 147 0.174 -1.962 -8.078 1.00 0.00 C ATOM 363 O ARG A 147 -0.559 -2.798 -8.605 1.00 0.00 O ATOM 364 CB ARG A 147 0.506 0.164 -9.348 1.00 0.00 C ATOM 365 CG ARG A 147 -0.170 1.445 -9.808 1.00 0.00 C ATOM 366 CD ARG A 147 0.762 2.293 -10.658 1.00 0.00 C ATOM 367 NE ARG A 147 0.110 3.508 -11.138 1.00 0.00 N ATOM 368 CZ ARG A 147 0.767 4.574 -11.589 1.00 0.00 C ATOM 369 NH1 ARG A 147 2.095 4.580 -11.619 1.00 0.00 N ATOM 370 NH2 ARG A 147 0.096 5.637 -12.010 1.00 0.00 N ATOM 371 H ARG A 147 0.967 0.868 -6.951 1.00 0.00 H ATOM 372 HA ARG A 147 -1.233 -0.365 -8.213 1.00 0.00 H ATOM 373 HB2 ARG A 147 1.532 0.393 -9.102 1.00 0.00 H ATOM 374 HB3 ARG A 147 0.490 -0.540 -10.167 1.00 0.00 H ATOM 375 HG2 ARG A 147 -1.041 1.190 -10.393 1.00 0.00 H ATOM 376 HG3 ARG A 147 -0.470 2.013 -8.940 1.00 0.00 H ATOM 377 HD2 ARG A 147 1.621 2.567 -10.063 1.00 0.00 H ATOM 378 HD3 ARG A 147 1.086 1.708 -11.506 1.00 0.00 H ATOM 379 HE ARG A 147 -0.870 3.531 -11.126 1.00 0.00 H ATOM 380 HH11 ARG A 147 2.607 3.783 -11.302 1.00 0.00 H ATOM 381 HH12 ARG A 147 2.583 5.384 -11.959 1.00 0.00 H ATOM 382 HH21 ARG A 147 -0.904 5.638 -11.989 1.00 0.00 H ATOM 383 HH22 ARG A 147 0.589 6.438 -12.349 1.00 0.00 H ATOM 384 N LEU A 148 1.289 -2.277 -7.432 1.00 0.00 N ATOM 385 CA LEU A 148 1.735 -3.652 -7.295 1.00 0.00 C ATOM 386 C LEU A 148 1.107 -4.312 -6.069 1.00 0.00 C ATOM 387 O LEU A 148 1.299 -5.504 -5.828 1.00 0.00 O ATOM 388 CB LEU A 148 3.261 -3.704 -7.188 1.00 0.00 C ATOM 389 CG LEU A 148 3.998 -2.504 -7.786 1.00 0.00 C ATOM 390 CD1 LEU A 148 5.496 -2.636 -7.571 1.00 0.00 C ATOM 391 CD2 LEU A 148 3.678 -2.365 -9.267 1.00 0.00 C ATOM 392 H LEU A 148 1.826 -1.565 -7.033 1.00 0.00 H ATOM 393 HA LEU A 148 1.430 -4.189 -8.178 1.00 0.00 H ATOM 394 HB2 LEU A 148 3.526 -3.780 -6.144 1.00 0.00 H ATOM 395 HB3 LEU A 148 3.601 -4.590 -7.693 1.00 0.00 H ATOM 396 HG LEU A 148 3.670 -1.607 -7.287 1.00 0.00 H ATOM 397 HD11 LEU A 148 5.683 -3.320 -6.756 1.00 0.00 H ATOM 398 HD12 LEU A 148 5.956 -3.013 -8.472 1.00 0.00 H ATOM 399 HD13 LEU A 148 5.909 -1.667 -7.331 1.00 0.00 H ATOM 400 HD21 LEU A 148 3.449 -3.337 -9.679 1.00 0.00 H ATOM 401 HD22 LEU A 148 2.827 -1.712 -9.391 1.00 0.00 H ATOM 402 HD23 LEU A 148 4.531 -1.948 -9.782 1.00 0.00 H ATOM 403 N VAL A 149 0.359 -3.529 -5.292 1.00 0.00 N ATOM 404 CA VAL A 149 -0.288 -4.040 -4.091 1.00 0.00 C ATOM 405 C VAL A 149 -1.803 -4.091 -4.258 1.00 0.00 C ATOM 406 O VAL A 149 -2.391 -3.252 -4.942 1.00 0.00 O ATOM 407 CB VAL A 149 0.050 -3.174 -2.862 1.00 0.00 C ATOM 408 CG1 VAL A 149 -0.335 -3.893 -1.580 1.00 0.00 C ATOM 409 CG2 VAL A 149 1.528 -2.803 -2.853 1.00 0.00 C ATOM 410 H VAL A 149 0.243 -2.586 -5.529 1.00 0.00 H ATOM 411 HA VAL A 149 0.079 -5.040 -3.912 1.00 0.00 H ATOM 412 HB VAL A 149 -0.526 -2.262 -2.921 1.00 0.00 H ATOM 413 HG11 VAL A 149 -0.414 -4.954 -1.771 1.00 0.00 H ATOM 414 HG12 VAL A 149 0.419 -3.718 -0.827 1.00 0.00 H ATOM 415 HG13 VAL A 149 -1.286 -3.520 -1.231 1.00 0.00 H ATOM 416 HG21 VAL A 149 2.057 -3.416 -3.569 1.00 0.00 H ATOM 417 HG22 VAL A 149 1.639 -1.762 -3.119 1.00 0.00 H ATOM 418 HG23 VAL A 149 1.936 -2.969 -1.867 1.00 0.00 H ATOM 419 N GLN A 150 -2.428 -5.077 -3.625 1.00 0.00 N ATOM 420 CA GLN A 150 -3.876 -5.238 -3.698 1.00 0.00 C ATOM 421 C GLN A 150 -4.535 -4.785 -2.398 1.00 0.00 C ATOM 422 O GLN A 150 -4.556 -5.523 -1.413 1.00 0.00 O ATOM 423 CB GLN A 150 -4.233 -6.699 -3.986 1.00 0.00 C ATOM 424 CG GLN A 150 -5.131 -6.878 -5.200 1.00 0.00 C ATOM 425 CD GLN A 150 -5.241 -8.328 -5.633 1.00 0.00 C ATOM 426 OE1 GLN A 150 -4.233 -9.003 -5.843 1.00 0.00 O ATOM 427 NE2 GLN A 150 -6.469 -8.814 -5.767 1.00 0.00 N ATOM 428 H GLN A 150 -1.904 -5.711 -3.094 1.00 0.00 H ATOM 429 HA GLN A 150 -4.239 -4.621 -4.506 1.00 0.00 H ATOM 430 HB2 GLN A 150 -3.322 -7.253 -4.155 1.00 0.00 H ATOM 431 HB3 GLN A 150 -4.741 -7.112 -3.127 1.00 0.00 H ATOM 432 HG2 GLN A 150 -6.119 -6.515 -4.958 1.00 0.00 H ATOM 433 HG3 GLN A 150 -4.726 -6.303 -6.019 1.00 0.00 H ATOM 434 HE21 GLN A 150 -7.225 -8.218 -5.583 1.00 0.00 H ATOM 435 HE22 GLN A 150 -6.569 -9.748 -6.047 1.00 0.00 H ATOM 436 N GLY A 151 -5.067 -3.567 -2.401 1.00 0.00 N ATOM 437 CA GLY A 151 -5.714 -3.039 -1.216 1.00 0.00 C ATOM 438 C GLY A 151 -6.877 -3.894 -0.755 1.00 0.00 C ATOM 439 O GLY A 151 -7.777 -4.201 -1.536 1.00 0.00 O ATOM 440 H GLY A 151 -5.019 -3.021 -3.214 1.00 0.00 H ATOM 441 HA2 GLY A 151 -6.075 -2.046 -1.431 1.00 0.00 H ATOM 442 HA3 GLY A 151 -4.987 -2.982 -0.419 1.00 0.00 H ATOM 443 N THR A 152 -6.856 -4.283 0.516 1.00 0.00 N ATOM 444 CA THR A 152 -7.916 -5.109 1.083 1.00 0.00 C ATOM 445 C THR A 152 -8.631 -4.379 2.219 1.00 0.00 C ATOM 446 O THR A 152 -9.186 -5.010 3.119 1.00 0.00 O ATOM 447 CB THR A 152 -7.341 -6.432 1.591 1.00 0.00 C ATOM 448 OG1 THR A 152 -5.955 -6.306 1.858 1.00 0.00 O ATOM 449 CG2 THR A 152 -7.519 -7.576 0.617 1.00 0.00 C ATOM 450 H THR A 152 -6.109 -4.005 1.088 1.00 0.00 H ATOM 451 HA THR A 152 -8.631 -5.315 0.300 1.00 0.00 H ATOM 452 HB THR A 152 -7.840 -6.701 2.512 1.00 0.00 H ATOM 453 HG1 THR A 152 -5.487 -6.119 1.041 1.00 0.00 H ATOM 454 HG21 THR A 152 -8.533 -7.578 0.246 1.00 0.00 H ATOM 455 HG22 THR A 152 -6.834 -7.454 -0.209 1.00 0.00 H ATOM 456 HG23 THR A 152 -7.317 -8.510 1.118 1.00 0.00 H ATOM 457 N GLY A 153 -8.608 -3.050 2.179 1.00 0.00 N ATOM 458 CA GLY A 153 -9.252 -2.268 3.219 1.00 0.00 C ATOM 459 C GLY A 153 -10.462 -1.501 2.720 1.00 0.00 C ATOM 460 O GLY A 153 -10.461 -0.977 1.609 1.00 0.00 O ATOM 461 H GLY A 153 -8.147 -2.598 1.442 1.00 0.00 H ATOM 462 HA2 GLY A 153 -8.535 -1.565 3.619 1.00 0.00 H ATOM 463 HA3 GLY A 153 -9.565 -2.933 4.010 1.00 0.00 H ATOM 464 N LYS A 154 -11.495 -1.434 3.553 1.00 0.00 N ATOM 465 CA LYS A 154 -12.723 -0.723 3.208 1.00 0.00 C ATOM 466 C LYS A 154 -13.263 -1.163 1.844 1.00 0.00 C ATOM 467 O LYS A 154 -14.046 -2.109 1.758 1.00 0.00 O ATOM 468 CB LYS A 154 -12.482 0.790 3.226 1.00 0.00 C ATOM 469 CG LYS A 154 -12.869 1.452 4.538 1.00 0.00 C ATOM 470 CD LYS A 154 -14.379 1.528 4.701 1.00 0.00 C ATOM 471 CE LYS A 154 -14.981 2.598 3.803 1.00 0.00 C ATOM 472 NZ LYS A 154 -14.986 3.935 4.459 1.00 0.00 N ATOM 473 H LYS A 154 -11.429 -1.871 4.428 1.00 0.00 H ATOM 474 HA LYS A 154 -13.460 -0.964 3.960 1.00 0.00 H ATOM 475 HB2 LYS A 154 -11.434 0.978 3.048 1.00 0.00 H ATOM 476 HB3 LYS A 154 -13.061 1.246 2.435 1.00 0.00 H ATOM 477 HG2 LYS A 154 -12.459 0.877 5.355 1.00 0.00 H ATOM 478 HG3 LYS A 154 -12.462 2.452 4.560 1.00 0.00 H ATOM 479 HD2 LYS A 154 -14.808 0.573 4.441 1.00 0.00 H ATOM 480 HD3 LYS A 154 -14.610 1.762 5.730 1.00 0.00 H ATOM 481 HE2 LYS A 154 -14.402 2.655 2.894 1.00 0.00 H ATOM 482 HE3 LYS A 154 -15.998 2.319 3.565 1.00 0.00 H ATOM 483 HZ1 LYS A 154 -14.034 4.164 4.809 1.00 0.00 H ATOM 484 HZ2 LYS A 154 -15.279 4.665 3.779 1.00 0.00 H ATOM 485 HZ3 LYS A 154 -15.649 3.937 5.260 1.00 0.00 H ATOM 486 N ASN A 155 -12.852 -0.472 0.781 1.00 0.00 N ATOM 487 CA ASN A 155 -13.311 -0.800 -0.565 1.00 0.00 C ATOM 488 C ASN A 155 -12.165 -1.305 -1.439 1.00 0.00 C ATOM 489 O ASN A 155 -12.227 -1.220 -2.665 1.00 0.00 O ATOM 490 CB ASN A 155 -13.958 0.424 -1.216 1.00 0.00 C ATOM 491 CG ASN A 155 -15.223 0.857 -0.501 1.00 0.00 C ATOM 492 OD1 ASN A 155 -16.327 0.453 -0.869 1.00 0.00 O ATOM 493 ND2 ASN A 155 -15.070 1.683 0.527 1.00 0.00 N ATOM 494 H ASN A 155 -12.232 0.276 0.904 1.00 0.00 H ATOM 495 HA ASN A 155 -14.051 -1.580 -0.480 1.00 0.00 H ATOM 496 HB2 ASN A 155 -13.259 1.246 -1.198 1.00 0.00 H ATOM 497 HB3 ASN A 155 -14.207 0.191 -2.240 1.00 0.00 H ATOM 498 HD21 ASN A 155 -14.161 1.963 0.764 1.00 0.00 H ATOM 499 HD22 ASN A 155 -15.871 1.978 1.008 1.00 0.00 H ATOM 500 N GLY A 156 -11.125 -1.838 -0.805 1.00 0.00 N ATOM 501 CA GLY A 156 -9.991 -2.351 -1.552 1.00 0.00 C ATOM 502 C GLY A 156 -8.791 -1.423 -1.514 1.00 0.00 C ATOM 503 O GLY A 156 -7.962 -1.433 -2.424 1.00 0.00 O ATOM 504 H GLY A 156 -11.128 -1.886 0.173 1.00 0.00 H ATOM 505 HA2 GLY A 156 -10.288 -2.495 -2.581 1.00 0.00 H ATOM 506 HA3 GLY A 156 -9.706 -3.306 -1.137 1.00 0.00 H ATOM 507 N ARG A 157 -8.700 -0.619 -0.461 1.00 0.00 N ATOM 508 CA ARG A 157 -7.597 0.323 -0.304 1.00 0.00 C ATOM 509 C ARG A 157 -6.384 -0.361 0.321 1.00 0.00 C ATOM 510 O ARG A 157 -6.526 -1.276 1.132 1.00 0.00 O ATOM 511 CB ARG A 157 -8.039 1.506 0.561 1.00 0.00 C ATOM 512 CG ARG A 157 -6.928 2.500 0.859 1.00 0.00 C ATOM 513 CD ARG A 157 -7.402 3.603 1.793 1.00 0.00 C ATOM 514 NE ARG A 157 -8.202 4.608 1.095 1.00 0.00 N ATOM 515 CZ ARG A 157 -9.521 4.526 0.927 1.00 0.00 C ATOM 516 NH1 ARG A 157 -10.198 3.486 1.401 1.00 0.00 N ATOM 517 NH2 ARG A 157 -10.167 5.488 0.282 1.00 0.00 N ATOM 518 H ARG A 157 -9.393 -0.657 0.228 1.00 0.00 H ATOM 519 HA ARG A 157 -7.326 0.683 -1.286 1.00 0.00 H ATOM 520 HB2 ARG A 157 -8.833 2.031 0.051 1.00 0.00 H ATOM 521 HB3 ARG A 157 -8.415 1.128 1.500 1.00 0.00 H ATOM 522 HG2 ARG A 157 -6.106 1.978 1.324 1.00 0.00 H ATOM 523 HG3 ARG A 157 -6.596 2.944 -0.067 1.00 0.00 H ATOM 524 HD2 ARG A 157 -7.997 3.162 2.577 1.00 0.00 H ATOM 525 HD3 ARG A 157 -6.538 4.084 2.226 1.00 0.00 H ATOM 526 HE ARG A 157 -7.731 5.387 0.732 1.00 0.00 H ATOM 527 HH11 ARG A 157 -9.720 2.756 1.888 1.00 0.00 H ATOM 528 HH12 ARG A 157 -11.188 3.434 1.270 1.00 0.00 H ATOM 529 HH21 ARG A 157 -9.663 6.273 -0.078 1.00 0.00 H ATOM 530 HH22 ARG A 157 -11.156 5.428 0.156 1.00 0.00 H ATOM 531 N VAL A 158 -5.191 0.086 -0.063 1.00 0.00 N ATOM 532 CA VAL A 158 -3.957 -0.489 0.462 1.00 0.00 C ATOM 533 C VAL A 158 -3.630 0.071 1.840 1.00 0.00 C ATOM 534 O VAL A 158 -3.761 1.270 2.089 1.00 0.00 O ATOM 535 CB VAL A 158 -2.765 -0.240 -0.493 1.00 0.00 C ATOM 536 CG1 VAL A 158 -1.432 -0.422 0.223 1.00 0.00 C ATOM 537 CG2 VAL A 158 -2.846 -1.170 -1.691 1.00 0.00 C ATOM 538 H VAL A 158 -5.140 0.818 -0.714 1.00 0.00 H ATOM 539 HA VAL A 158 -4.102 -1.556 0.548 1.00 0.00 H ATOM 540 HB VAL A 158 -2.823 0.777 -0.850 1.00 0.00 H ATOM 541 HG11 VAL A 158 -1.374 -1.421 0.629 1.00 0.00 H ATOM 542 HG12 VAL A 158 -0.625 -0.272 -0.479 1.00 0.00 H ATOM 543 HG13 VAL A 158 -1.350 0.297 1.023 1.00 0.00 H ATOM 544 HG21 VAL A 158 -2.868 -2.194 -1.347 1.00 0.00 H ATOM 545 HG22 VAL A 158 -3.741 -0.957 -2.255 1.00 0.00 H ATOM 546 HG23 VAL A 158 -1.979 -1.021 -2.318 1.00 0.00 H ATOM 547 N LEU A 159 -3.194 -0.812 2.726 1.00 0.00 N ATOM 548 CA LEU A 159 -2.830 -0.430 4.082 1.00 0.00 C ATOM 549 C LEU A 159 -1.328 -0.584 4.289 1.00 0.00 C ATOM 550 O LEU A 159 -0.653 -1.238 3.497 1.00 0.00 O ATOM 551 CB LEU A 159 -3.584 -1.303 5.088 1.00 0.00 C ATOM 552 CG LEU A 159 -5.099 -1.081 5.143 1.00 0.00 C ATOM 553 CD1 LEU A 159 -5.683 -1.704 6.400 1.00 0.00 C ATOM 554 CD2 LEU A 159 -5.433 0.403 5.078 1.00 0.00 C ATOM 555 H LEU A 159 -3.108 -1.751 2.458 1.00 0.00 H ATOM 556 HA LEU A 159 -3.105 0.603 4.228 1.00 0.00 H ATOM 557 HB2 LEU A 159 -3.404 -2.337 4.834 1.00 0.00 H ATOM 558 HB3 LEU A 159 -3.175 -1.118 6.068 1.00 0.00 H ATOM 559 HG LEU A 159 -5.555 -1.564 4.290 1.00 0.00 H ATOM 560 HD11 LEU A 159 -5.120 -1.377 7.260 1.00 0.00 H ATOM 561 HD12 LEU A 159 -6.714 -1.400 6.507 1.00 0.00 H ATOM 562 HD13 LEU A 159 -5.632 -2.781 6.324 1.00 0.00 H ATOM 563 HD21 LEU A 159 -4.701 0.963 5.640 1.00 0.00 H ATOM 564 HD22 LEU A 159 -5.423 0.730 4.048 1.00 0.00 H ATOM 565 HD23 LEU A 159 -6.414 0.570 5.499 1.00 0.00 H ATOM 566 N LYS A 160 -0.801 0.005 5.358 1.00 0.00 N ATOM 567 CA LYS A 160 0.624 -0.106 5.639 1.00 0.00 C ATOM 568 C LYS A 160 1.011 -1.575 5.745 1.00 0.00 C ATOM 569 O LYS A 160 2.107 -1.972 5.351 1.00 0.00 O ATOM 570 CB LYS A 160 0.991 0.629 6.929 1.00 0.00 C ATOM 571 CG LYS A 160 2.477 0.583 7.249 1.00 0.00 C ATOM 572 CD LYS A 160 2.966 1.906 7.818 1.00 0.00 C ATOM 573 CE LYS A 160 4.390 1.797 8.338 1.00 0.00 C ATOM 574 NZ LYS A 160 4.716 2.889 9.297 1.00 0.00 N ATOM 575 H LYS A 160 -1.379 0.509 5.969 1.00 0.00 H ATOM 576 HA LYS A 160 1.160 0.335 4.810 1.00 0.00 H ATOM 577 HB2 LYS A 160 0.694 1.663 6.838 1.00 0.00 H ATOM 578 HB3 LYS A 160 0.454 0.179 7.750 1.00 0.00 H ATOM 579 HG2 LYS A 160 2.655 -0.196 7.974 1.00 0.00 H ATOM 580 HG3 LYS A 160 3.025 0.366 6.343 1.00 0.00 H ATOM 581 HD2 LYS A 160 2.933 2.654 7.042 1.00 0.00 H ATOM 582 HD3 LYS A 160 2.317 2.199 8.631 1.00 0.00 H ATOM 583 HE2 LYS A 160 4.507 0.846 8.836 1.00 0.00 H ATOM 584 HE3 LYS A 160 5.070 1.850 7.500 1.00 0.00 H ATOM 585 HZ1 LYS A 160 4.522 3.814 8.863 1.00 0.00 H ATOM 586 HZ2 LYS A 160 4.140 2.792 10.157 1.00 0.00 H ATOM 587 HZ3 LYS A 160 5.721 2.846 9.560 1.00 0.00 H ATOM 588 N GLU A 161 0.085 -2.382 6.258 1.00 0.00 N ATOM 589 CA GLU A 161 0.313 -3.812 6.386 1.00 0.00 C ATOM 590 C GLU A 161 0.488 -4.420 5.002 1.00 0.00 C ATOM 591 O GLU A 161 1.307 -5.317 4.801 1.00 0.00 O ATOM 592 CB GLU A 161 -0.854 -4.479 7.114 1.00 0.00 C ATOM 593 CG GLU A 161 -1.241 -3.785 8.409 1.00 0.00 C ATOM 594 CD GLU A 161 -2.741 -3.761 8.632 1.00 0.00 C ATOM 595 OE1 GLU A 161 -3.305 -4.816 8.991 1.00 0.00 O ATOM 596 OE2 GLU A 161 -3.351 -2.687 8.448 1.00 0.00 O ATOM 597 H GLU A 161 -0.778 -2.009 6.535 1.00 0.00 H ATOM 598 HA GLU A 161 1.221 -3.959 6.954 1.00 0.00 H ATOM 599 HB2 GLU A 161 -1.715 -4.484 6.462 1.00 0.00 H ATOM 600 HB3 GLU A 161 -0.584 -5.500 7.345 1.00 0.00 H ATOM 601 HG2 GLU A 161 -0.779 -4.305 9.234 1.00 0.00 H ATOM 602 HG3 GLU A 161 -0.880 -2.768 8.379 1.00 0.00 H ATOM 603 N ASP A 162 -0.278 -3.901 4.044 1.00 0.00 N ATOM 604 CA ASP A 162 -0.197 -4.370 2.666 1.00 0.00 C ATOM 605 C ASP A 162 1.191 -4.082 2.108 1.00 0.00 C ATOM 606 O ASP A 162 1.854 -4.965 1.564 1.00 0.00 O ATOM 607 CB ASP A 162 -1.260 -3.686 1.806 1.00 0.00 C ATOM 608 CG ASP A 162 -2.586 -4.419 1.824 1.00 0.00 C ATOM 609 OD1 ASP A 162 -2.593 -5.642 1.568 1.00 0.00 O ATOM 610 OD2 ASP A 162 -3.618 -3.770 2.095 1.00 0.00 O ATOM 611 H ASP A 162 -0.900 -3.175 4.268 1.00 0.00 H ATOM 612 HA ASP A 162 -0.364 -5.435 2.663 1.00 0.00 H ATOM 613 HB2 ASP A 162 -1.421 -2.686 2.173 1.00 0.00 H ATOM 614 HB3 ASP A 162 -0.910 -3.635 0.788 1.00 0.00 H ATOM 615 N ILE A 163 1.621 -2.836 2.267 1.00 0.00 N ATOM 616 CA ILE A 163 2.936 -2.404 1.803 1.00 0.00 C ATOM 617 C ILE A 163 4.023 -3.322 2.347 1.00 0.00 C ATOM 618 O ILE A 163 4.815 -3.885 1.591 1.00 0.00 O ATOM 619 CB ILE A 163 3.252 -0.963 2.255 1.00 0.00 C ATOM 620 CG1 ILE A 163 2.091 -0.025 1.934 1.00 0.00 C ATOM 621 CG2 ILE A 163 4.541 -0.468 1.604 1.00 0.00 C ATOM 622 CD1 ILE A 163 1.718 -0.020 0.477 1.00 0.00 C ATOM 623 H ILE A 163 1.040 -2.194 2.717 1.00 0.00 H ATOM 624 HA ILE A 163 2.946 -2.438 0.724 1.00 0.00 H ATOM 625 HB ILE A 163 3.401 -0.979 3.321 1.00 0.00 H ATOM 626 HG12 ILE A 163 1.222 -0.327 2.499 1.00 0.00 H ATOM 627 HG13 ILE A 163 2.362 0.982 2.211 1.00 0.00 H ATOM 628 HG21 ILE A 163 4.458 -0.555 0.531 1.00 0.00 H ATOM 629 HG22 ILE A 163 4.708 0.567 1.869 1.00 0.00 H ATOM 630 HG23 ILE A 163 5.372 -1.065 1.949 1.00 0.00 H ATOM 631 HD11 ILE A 163 2.616 -0.056 -0.120 1.00 0.00 H ATOM 632 HD12 ILE A 163 1.105 -0.881 0.259 1.00 0.00 H ATOM 633 HD13 ILE A 163 1.170 0.882 0.251 1.00 0.00 H ATOM 634 N ASP A 164 4.050 -3.470 3.669 1.00 0.00 N ATOM 635 CA ASP A 164 5.035 -4.321 4.323 1.00 0.00 C ATOM 636 C ASP A 164 4.945 -5.747 3.791 1.00 0.00 C ATOM 637 O ASP A 164 5.957 -6.435 3.656 1.00 0.00 O ATOM 638 CB ASP A 164 4.824 -4.314 5.838 1.00 0.00 C ATOM 639 CG ASP A 164 6.132 -4.368 6.603 1.00 0.00 C ATOM 640 OD1 ASP A 164 6.874 -5.360 6.441 1.00 0.00 O ATOM 641 OD2 ASP A 164 6.414 -3.419 7.364 1.00 0.00 O ATOM 642 H ASP A 164 3.390 -2.996 4.216 1.00 0.00 H ATOM 643 HA ASP A 164 6.013 -3.923 4.101 1.00 0.00 H ATOM 644 HB2 ASP A 164 4.302 -3.411 6.119 1.00 0.00 H ATOM 645 HB3 ASP A 164 4.228 -5.172 6.116 1.00 0.00 H ATOM 646 N ALA A 165 3.726 -6.179 3.481 1.00 0.00 N ATOM 647 CA ALA A 165 3.503 -7.519 2.954 1.00 0.00 C ATOM 648 C ALA A 165 4.201 -7.687 1.612 1.00 0.00 C ATOM 649 O ALA A 165 4.790 -8.731 1.330 1.00 0.00 O ATOM 650 CB ALA A 165 2.012 -7.792 2.817 1.00 0.00 C ATOM 651 H ALA A 165 2.961 -5.580 3.605 1.00 0.00 H ATOM 652 HA ALA A 165 3.915 -8.228 3.657 1.00 0.00 H ATOM 653 HB1 ALA A 165 1.708 -7.628 1.795 1.00 0.00 H ATOM 654 HB2 ALA A 165 1.808 -8.816 3.095 1.00 0.00 H ATOM 655 HB3 ALA A 165 1.463 -7.127 3.467 1.00 0.00 H ATOM 656 N TRP A 166 4.137 -6.645 0.789 1.00 0.00 N ATOM 657 CA TRP A 166 4.770 -6.664 -0.524 1.00 0.00 C ATOM 658 C TRP A 166 6.268 -6.912 -0.393 1.00 0.00 C ATOM 659 O TRP A 166 6.810 -7.856 -0.967 1.00 0.00 O ATOM 660 CB TRP A 166 4.527 -5.337 -1.243 1.00 0.00 C ATOM 661 CG TRP A 166 4.824 -5.384 -2.711 1.00 0.00 C ATOM 662 CD1 TRP A 166 5.795 -4.688 -3.372 1.00 0.00 C ATOM 663 CD2 TRP A 166 4.146 -6.165 -3.700 1.00 0.00 C ATOM 664 NE1 TRP A 166 5.762 -4.987 -4.711 1.00 0.00 N ATOM 665 CE2 TRP A 166 4.757 -5.891 -4.939 1.00 0.00 C ATOM 666 CE3 TRP A 166 3.080 -7.069 -3.661 1.00 0.00 C ATOM 667 CZ2 TRP A 166 4.340 -6.489 -6.125 1.00 0.00 C ATOM 668 CZ3 TRP A 166 2.667 -7.663 -4.839 1.00 0.00 C ATOM 669 CH2 TRP A 166 3.295 -7.370 -6.057 1.00 0.00 C ATOM 670 H TRP A 166 3.657 -5.838 1.077 1.00 0.00 H ATOM 671 HA TRP A 166 4.330 -7.465 -1.099 1.00 0.00 H ATOM 672 HB2 TRP A 166 3.494 -5.055 -1.121 1.00 0.00 H ATOM 673 HB3 TRP A 166 5.155 -4.578 -0.799 1.00 0.00 H ATOM 674 HD1 TRP A 166 6.483 -4.004 -2.898 1.00 0.00 H ATOM 675 HE1 TRP A 166 6.358 -4.615 -5.394 1.00 0.00 H ATOM 676 HE3 TRP A 166 2.584 -7.307 -2.732 1.00 0.00 H ATOM 677 HZ2 TRP A 166 4.814 -6.273 -7.070 1.00 0.00 H ATOM 678 HZ3 TRP A 166 1.845 -8.364 -4.829 1.00 0.00 H ATOM 679 HH2 TRP A 166 2.938 -7.856 -6.953 1.00 0.00 H ATOM 680 N LEU A 167 6.928 -6.050 0.372 1.00 0.00 N ATOM 681 CA LEU A 167 8.365 -6.159 0.594 1.00 0.00 C ATOM 682 C LEU A 167 8.705 -7.426 1.370 1.00 0.00 C ATOM 683 O LEU A 167 9.787 -7.993 1.210 1.00 0.00 O ATOM 684 CB LEU A 167 8.867 -4.931 1.354 1.00 0.00 C ATOM 685 CG LEU A 167 8.513 -3.590 0.710 1.00 0.00 C ATOM 686 CD1 LEU A 167 7.842 -2.669 1.718 1.00 0.00 C ATOM 687 CD2 LEU A 167 9.754 -2.933 0.127 1.00 0.00 C ATOM 688 H LEU A 167 6.432 -5.321 0.801 1.00 0.00 H ATOM 689 HA LEU A 167 8.848 -6.198 -0.370 1.00 0.00 H ATOM 690 HB2 LEU A 167 8.448 -4.955 2.350 1.00 0.00 H ATOM 691 HB3 LEU A 167 9.943 -4.996 1.432 1.00 0.00 H ATOM 692 HG LEU A 167 7.815 -3.762 -0.096 1.00 0.00 H ATOM 693 HD11 LEU A 167 7.118 -3.229 2.292 1.00 0.00 H ATOM 694 HD12 LEU A 167 8.587 -2.258 2.383 1.00 0.00 H ATOM 695 HD13 LEU A 167 7.343 -1.866 1.195 1.00 0.00 H ATOM 696 HD21 LEU A 167 10.549 -3.660 0.062 1.00 0.00 H ATOM 697 HD22 LEU A 167 9.531 -2.555 -0.860 1.00 0.00 H ATOM 698 HD23 LEU A 167 10.063 -2.117 0.763 1.00 0.00 H ATOM 699 N ALA A 168 7.776 -7.865 2.211 1.00 0.00 N ATOM 700 CA ALA A 168 7.976 -9.065 3.016 1.00 0.00 C ATOM 701 C ALA A 168 7.383 -10.295 2.334 1.00 0.00 C ATOM 702 O ALA A 168 6.936 -11.229 3.000 1.00 0.00 O ATOM 703 CB ALA A 168 7.365 -8.881 4.395 1.00 0.00 C ATOM 704 H ALA A 168 6.936 -7.367 2.295 1.00 0.00 H ATOM 705 HA ALA A 168 9.040 -9.211 3.136 1.00 0.00 H ATOM 706 HB1 ALA A 168 7.795 -8.009 4.867 1.00 0.00 H ATOM 707 HB2 ALA A 168 7.567 -9.752 4.999 1.00 0.00 H ATOM 708 HB3 ALA A 168 6.297 -8.747 4.302 1.00 0.00 H ATOM 709 N GLY A 169 7.385 -10.292 1.004 1.00 0.00 N ATOM 710 CA GLY A 169 6.846 -11.415 0.260 1.00 0.00 C ATOM 711 C GLY A 169 5.368 -11.632 0.525 1.00 0.00 C ATOM 712 O GLY A 169 4.994 -12.494 1.320 1.00 0.00 O ATOM 713 H GLY A 169 7.754 -9.523 0.525 1.00 0.00 H ATOM 714 HA2 GLY A 169 7.385 -12.308 0.539 1.00 0.00 H ATOM 715 HA3 GLY A 169 6.988 -11.235 -0.795 1.00 0.00 H ATOM 716 N GLY A 170 4.528 -10.849 -0.143 1.00 0.00 N ATOM 717 CA GLY A 170 3.094 -10.976 0.038 1.00 0.00 C ATOM 718 C GLY A 170 2.407 -11.573 -1.175 1.00 0.00 C ATOM 719 O GLY A 170 2.934 -12.561 -1.729 1.00 0.00 O ATOM 720 OXT GLY A 170 1.341 -11.055 -1.569 1.00 0.00 O ATOM 721 H GLY A 170 4.884 -10.180 -0.764 1.00 0.00 H ATOM 722 HA2 GLY A 170 2.678 -9.998 0.228 1.00 0.00 H ATOM 723 HA3 GLY A 170 2.904 -11.608 0.893 1.00 0.00 H TER 724 GLY A 170