ATOM 1 N GLY A 124 -16.591 -9.966 4.055 1.00 0.00 N ATOM 2 CA GLY A 124 -17.964 -10.443 3.732 1.00 0.00 C ATOM 3 C GLY A 124 -18.155 -11.915 4.040 1.00 0.00 C ATOM 4 O GLY A 124 -19.255 -12.347 4.380 1.00 0.00 O ATOM 5 HA2 GLY A 124 -18.151 -10.280 2.680 1.00 0.00 H ATOM 6 HA3 GLY A 124 -18.676 -9.871 4.308 1.00 0.00 H ATOM 7 H1 GLY A 124 -16.200 -10.514 4.849 1.00 0.00 H ATOM 8 H2 GLY A 124 -15.969 -10.082 3.229 1.00 0.00 H ATOM 9 H3 GLY A 124 -16.615 -8.961 4.320 1.00 0.00 H ATOM 10 N SER A 125 -17.079 -12.686 3.920 1.00 0.00 N ATOM 11 CA SER A 125 -17.132 -14.119 4.188 1.00 0.00 C ATOM 12 C SER A 125 -15.740 -14.738 4.116 1.00 0.00 C ATOM 13 O SER A 125 -15.379 -15.575 4.944 1.00 0.00 O ATOM 14 CB SER A 125 -18.063 -14.812 3.190 1.00 0.00 C ATOM 15 OG SER A 125 -17.518 -14.786 1.882 1.00 0.00 O ATOM 16 H SER A 125 -16.229 -12.283 3.645 1.00 0.00 H ATOM 17 HA SER A 125 -17.523 -14.256 5.185 1.00 0.00 H ATOM 18 HB2 SER A 125 -18.204 -15.840 3.487 1.00 0.00 H ATOM 19 HB3 SER A 125 -19.017 -14.305 3.180 1.00 0.00 H ATOM 20 HG SER A 125 -17.337 -13.878 1.628 1.00 0.00 H ATOM 21 N GLN A 126 -14.963 -14.321 3.122 1.00 0.00 N ATOM 22 CA GLN A 126 -13.610 -14.834 2.941 1.00 0.00 C ATOM 23 C GLN A 126 -12.581 -13.874 3.528 1.00 0.00 C ATOM 24 O GLN A 126 -12.931 -12.809 4.038 1.00 0.00 O ATOM 25 CB GLN A 126 -13.323 -15.064 1.457 1.00 0.00 C ATOM 26 CG GLN A 126 -13.360 -13.792 0.626 1.00 0.00 C ATOM 27 CD GLN A 126 -14.739 -13.506 0.063 1.00 0.00 C ATOM 28 OE1 GLN A 126 -15.375 -14.378 -0.528 1.00 0.00 O ATOM 29 NE2 GLN A 126 -15.208 -12.277 0.245 1.00 0.00 N ATOM 30 H GLN A 126 -15.308 -13.652 2.494 1.00 0.00 H ATOM 31 HA GLN A 126 -13.542 -15.778 3.463 1.00 0.00 H ATOM 32 HB2 GLN A 126 -12.343 -15.506 1.356 1.00 0.00 H ATOM 33 HB3 GLN A 126 -14.058 -15.749 1.061 1.00 0.00 H ATOM 34 HG2 GLN A 126 -13.063 -12.962 1.248 1.00 0.00 H ATOM 35 HG3 GLN A 126 -12.666 -13.893 -0.195 1.00 0.00 H ATOM 36 HE21 GLN A 126 -14.646 -11.633 0.725 1.00 0.00 H ATOM 37 HE22 GLN A 126 -16.096 -12.064 -0.108 1.00 0.00 H ATOM 38 N ASN A 127 -11.311 -14.256 3.451 1.00 0.00 N ATOM 39 CA ASN A 127 -10.231 -13.428 3.974 1.00 0.00 C ATOM 40 C ASN A 127 -9.793 -12.390 2.944 1.00 0.00 C ATOM 41 O ASN A 127 -9.485 -12.726 1.800 1.00 0.00 O ATOM 42 CB ASN A 127 -9.040 -14.302 4.377 1.00 0.00 C ATOM 43 CG ASN A 127 -8.784 -14.277 5.871 1.00 0.00 C ATOM 44 OD1 ASN A 127 -8.587 -15.318 6.497 1.00 0.00 O ATOM 45 ND2 ASN A 127 -8.786 -13.082 6.451 1.00 0.00 N ATOM 46 H ASN A 127 -11.095 -15.116 3.032 1.00 0.00 H ATOM 47 HA ASN A 127 -10.601 -12.915 4.849 1.00 0.00 H ATOM 48 HB2 ASN A 127 -9.235 -15.323 4.083 1.00 0.00 H ATOM 49 HB3 ASN A 127 -8.153 -13.950 3.872 1.00 0.00 H ATOM 50 HD21 ASN A 127 -8.952 -12.295 5.892 1.00 0.00 H ATOM 51 HD22 ASN A 127 -8.623 -13.036 7.417 1.00 0.00 H ATOM 52 N ASN A 128 -9.769 -11.127 3.358 1.00 0.00 N ATOM 53 CA ASN A 128 -9.369 -10.040 2.473 1.00 0.00 C ATOM 54 C ASN A 128 -8.275 -9.193 3.113 1.00 0.00 C ATOM 55 O ASN A 128 -8.534 -8.417 4.032 1.00 0.00 O ATOM 56 CB ASN A 128 -10.575 -9.163 2.129 1.00 0.00 C ATOM 57 CG ASN A 128 -11.388 -9.721 0.979 1.00 0.00 C ATOM 58 OD1 ASN A 128 -12.301 -10.523 1.178 1.00 0.00 O ATOM 59 ND2 ASN A 128 -11.060 -9.300 -0.238 1.00 0.00 N ATOM 60 H ASN A 128 -10.026 -10.922 4.280 1.00 0.00 H ATOM 61 HA ASN A 128 -8.984 -10.477 1.563 1.00 0.00 H ATOM 62 HB2 ASN A 128 -11.217 -9.088 2.995 1.00 0.00 H ATOM 63 HB3 ASN A 128 -10.230 -8.176 1.857 1.00 0.00 H ATOM 64 HD21 ASN A 128 -10.322 -8.661 -0.322 1.00 0.00 H ATOM 65 HD22 ASN A 128 -11.569 -9.644 -1.001 1.00 0.00 H ATOM 66 N ASP A 129 -7.050 -9.348 2.621 1.00 0.00 N ATOM 67 CA ASP A 129 -5.915 -8.599 3.147 1.00 0.00 C ATOM 68 C ASP A 129 -5.997 -7.130 2.746 1.00 0.00 C ATOM 69 O ASP A 129 -6.917 -6.720 2.038 1.00 0.00 O ATOM 70 CB ASP A 129 -4.602 -9.203 2.644 1.00 0.00 C ATOM 71 CG ASP A 129 -3.506 -9.157 3.692 1.00 0.00 C ATOM 72 OD1 ASP A 129 -3.276 -8.069 4.262 1.00 0.00 O ATOM 73 OD2 ASP A 129 -2.879 -10.207 3.940 1.00 0.00 O ATOM 74 H ASP A 129 -6.906 -9.984 1.889 1.00 0.00 H ATOM 75 HA ASP A 129 -5.942 -8.668 4.224 1.00 0.00 H ATOM 76 HB2 ASP A 129 -4.768 -10.235 2.370 1.00 0.00 H ATOM 77 HB3 ASP A 129 -4.269 -8.653 1.776 1.00 0.00 H ATOM 78 N ALA A 130 -5.028 -6.344 3.203 1.00 0.00 N ATOM 79 CA ALA A 130 -4.988 -4.920 2.893 1.00 0.00 C ATOM 80 C ALA A 130 -3.973 -4.620 1.791 1.00 0.00 C ATOM 81 O ALA A 130 -4.017 -3.558 1.165 1.00 0.00 O ATOM 82 CB ALA A 130 -4.659 -4.119 4.144 1.00 0.00 C ATOM 83 H ALA A 130 -4.323 -6.731 3.762 1.00 0.00 H ATOM 84 HA ALA A 130 -5.969 -4.625 2.555 1.00 0.00 H ATOM 85 HB1 ALA A 130 -4.064 -4.723 4.812 1.00 0.00 H ATOM 86 HB2 ALA A 130 -5.575 -3.831 4.637 1.00 0.00 H ATOM 87 HB3 ALA A 130 -4.104 -3.233 3.868 1.00 0.00 H ATOM 88 N LEU A 131 -3.057 -5.556 1.560 1.00 0.00 N ATOM 89 CA LEU A 131 -2.032 -5.382 0.537 1.00 0.00 C ATOM 90 C LEU A 131 -2.047 -6.525 -0.468 1.00 0.00 C ATOM 91 O LEU A 131 -2.537 -7.618 -0.181 1.00 0.00 O ATOM 92 CB LEU A 131 -0.642 -5.302 1.175 1.00 0.00 C ATOM 93 CG LEU A 131 -0.443 -4.208 2.228 1.00 0.00 C ATOM 94 CD1 LEU A 131 -1.277 -2.975 1.910 1.00 0.00 C ATOM 95 CD2 LEU A 131 -0.775 -4.740 3.616 1.00 0.00 C ATOM 96 H LEU A 131 -3.065 -6.380 2.091 1.00 0.00 H ATOM 97 HA LEU A 131 -2.234 -4.458 0.017 1.00 0.00 H ATOM 98 HB2 LEU A 131 -0.434 -6.254 1.639 1.00 0.00 H ATOM 99 HB3 LEU A 131 0.079 -5.145 0.390 1.00 0.00 H ATOM 100 HG LEU A 131 0.595 -3.913 2.223 1.00 0.00 H ATOM 101 HD11 LEU A 131 -1.466 -2.931 0.849 1.00 0.00 H ATOM 102 HD12 LEU A 131 -2.214 -3.027 2.443 1.00 0.00 H ATOM 103 HD13 LEU A 131 -0.739 -2.090 2.215 1.00 0.00 H ATOM 104 HD21 LEU A 131 -0.971 -5.801 3.559 1.00 0.00 H ATOM 105 HD22 LEU A 131 0.061 -4.565 4.277 1.00 0.00 H ATOM 106 HD23 LEU A 131 -1.649 -4.234 3.998 1.00 0.00 H ATOM 107 N SER A 132 -1.478 -6.267 -1.639 1.00 0.00 N ATOM 108 CA SER A 132 -1.390 -7.269 -2.689 1.00 0.00 C ATOM 109 C SER A 132 0.055 -7.738 -2.827 1.00 0.00 C ATOM 110 O SER A 132 0.956 -7.168 -2.212 1.00 0.00 O ATOM 111 CB SER A 132 -1.891 -6.699 -4.019 1.00 0.00 C ATOM 112 OG SER A 132 -3.193 -7.171 -4.317 1.00 0.00 O ATOM 113 H SER A 132 -1.091 -5.381 -1.793 1.00 0.00 H ATOM 114 HA SER A 132 -2.007 -8.108 -2.405 1.00 0.00 H ATOM 115 HB2 SER A 132 -1.918 -5.621 -3.958 1.00 0.00 H ATOM 116 HB3 SER A 132 -1.221 -6.998 -4.812 1.00 0.00 H ATOM 117 HG SER A 132 -3.131 -7.968 -4.848 1.00 0.00 H ATOM 118 N PRO A 133 0.304 -8.782 -3.630 1.00 0.00 N ATOM 119 CA PRO A 133 1.657 -9.307 -3.826 1.00 0.00 C ATOM 120 C PRO A 133 2.650 -8.214 -4.202 1.00 0.00 C ATOM 121 O PRO A 133 3.797 -8.226 -3.757 1.00 0.00 O ATOM 122 CB PRO A 133 1.491 -10.307 -4.971 1.00 0.00 C ATOM 123 CG PRO A 133 0.062 -10.728 -4.904 1.00 0.00 C ATOM 124 CD PRO A 133 -0.702 -9.532 -4.405 1.00 0.00 C ATOM 125 HA PRO A 133 2.011 -9.816 -2.943 1.00 0.00 H ATOM 126 HB2 PRO A 133 1.717 -9.824 -5.910 1.00 0.00 H ATOM 127 HB3 PRO A 133 2.156 -11.145 -4.821 1.00 0.00 H ATOM 128 HG2 PRO A 133 -0.284 -11.010 -5.887 1.00 0.00 H ATOM 129 HG3 PRO A 133 -0.045 -11.553 -4.215 1.00 0.00 H ATOM 130 HD2 PRO A 133 -1.066 -8.943 -5.235 1.00 0.00 H ATOM 131 HD3 PRO A 133 -1.520 -9.843 -3.773 1.00 0.00 H ATOM 132 N ALA A 134 2.201 -7.267 -5.016 1.00 0.00 N ATOM 133 CA ALA A 134 3.053 -6.165 -5.437 1.00 0.00 C ATOM 134 C ALA A 134 3.301 -5.204 -4.281 1.00 0.00 C ATOM 135 O ALA A 134 4.415 -4.719 -4.093 1.00 0.00 O ATOM 136 CB ALA A 134 2.433 -5.434 -6.620 1.00 0.00 C ATOM 137 H ALA A 134 1.275 -7.305 -5.333 1.00 0.00 H ATOM 138 HA ALA A 134 4.000 -6.579 -5.753 1.00 0.00 H ATOM 139 HB1 ALA A 134 1.608 -6.013 -7.007 1.00 0.00 H ATOM 140 HB2 ALA A 134 2.076 -4.466 -6.299 1.00 0.00 H ATOM 141 HB3 ALA A 134 3.176 -5.305 -7.393 1.00 0.00 H ATOM 142 N ILE A 135 2.255 -4.940 -3.503 1.00 0.00 N ATOM 143 CA ILE A 135 2.368 -4.045 -2.361 1.00 0.00 C ATOM 144 C ILE A 135 3.232 -4.661 -1.276 1.00 0.00 C ATOM 145 O ILE A 135 3.908 -3.949 -0.541 1.00 0.00 O ATOM 146 CB ILE A 135 0.998 -3.707 -1.752 1.00 0.00 C ATOM 147 CG1 ILE A 135 0.017 -3.272 -2.842 1.00 0.00 C ATOM 148 CG2 ILE A 135 1.150 -2.624 -0.696 1.00 0.00 C ATOM 149 CD1 ILE A 135 0.493 -2.079 -3.643 1.00 0.00 C ATOM 150 H ILE A 135 1.393 -5.362 -3.700 1.00 0.00 H ATOM 151 HA ILE A 135 2.831 -3.126 -2.697 1.00 0.00 H ATOM 152 HB ILE A 135 0.620 -4.594 -1.266 1.00 0.00 H ATOM 153 HG12 ILE A 135 -0.135 -4.091 -3.529 1.00 0.00 H ATOM 154 HG13 ILE A 135 -0.926 -3.011 -2.386 1.00 0.00 H ATOM 155 HG21 ILE A 135 2.005 -2.850 -0.072 1.00 0.00 H ATOM 156 HG22 ILE A 135 1.299 -1.669 -1.179 1.00 0.00 H ATOM 157 HG23 ILE A 135 0.260 -2.586 -0.086 1.00 0.00 H ATOM 158 HD11 ILE A 135 1.351 -1.639 -3.156 1.00 0.00 H ATOM 159 HD12 ILE A 135 0.767 -2.398 -4.637 1.00 0.00 H ATOM 160 HD13 ILE A 135 -0.300 -1.348 -3.705 1.00 0.00 H ATOM 161 N ARG A 136 3.207 -5.984 -1.171 1.00 0.00 N ATOM 162 CA ARG A 136 4.008 -6.661 -0.163 1.00 0.00 C ATOM 163 C ARG A 136 5.488 -6.483 -0.477 1.00 0.00 C ATOM 164 O ARG A 136 6.299 -6.203 0.410 1.00 0.00 O ATOM 165 CB ARG A 136 3.650 -8.149 -0.101 1.00 0.00 C ATOM 166 CG ARG A 136 3.479 -8.674 1.314 1.00 0.00 C ATOM 167 CD ARG A 136 4.268 -9.956 1.534 1.00 0.00 C ATOM 168 NE ARG A 136 3.749 -10.732 2.657 1.00 0.00 N ATOM 169 CZ ARG A 136 4.090 -11.995 2.906 1.00 0.00 C ATOM 170 NH1 ARG A 136 4.948 -12.626 2.115 1.00 0.00 N ATOM 171 NH2 ARG A 136 3.571 -12.628 3.949 1.00 0.00 N ATOM 172 H ARG A 136 2.645 -6.510 -1.782 1.00 0.00 H ATOM 173 HA ARG A 136 3.795 -6.200 0.792 1.00 0.00 H ATOM 174 HB2 ARG A 136 2.724 -8.306 -0.635 1.00 0.00 H ATOM 175 HB3 ARG A 136 4.433 -8.715 -0.583 1.00 0.00 H ATOM 176 HG2 ARG A 136 3.828 -7.926 2.011 1.00 0.00 H ATOM 177 HG3 ARG A 136 2.432 -8.872 1.491 1.00 0.00 H ATOM 178 HD2 ARG A 136 4.211 -10.556 0.638 1.00 0.00 H ATOM 179 HD3 ARG A 136 5.298 -9.701 1.732 1.00 0.00 H ATOM 180 HE ARG A 136 3.112 -10.291 3.257 1.00 0.00 H ATOM 181 HH11 ARG A 136 5.343 -12.155 1.327 1.00 0.00 H ATOM 182 HH12 ARG A 136 5.201 -13.574 2.307 1.00 0.00 H ATOM 183 HH21 ARG A 136 2.924 -12.158 4.549 1.00 0.00 H ATOM 184 HH22 ARG A 136 3.827 -13.577 4.136 1.00 0.00 H ATOM 185 N ARG A 137 5.829 -6.617 -1.757 1.00 0.00 N ATOM 186 CA ARG A 137 7.205 -6.444 -2.193 1.00 0.00 C ATOM 187 C ARG A 137 7.613 -4.990 -2.021 1.00 0.00 C ATOM 188 O ARG A 137 8.682 -4.686 -1.495 1.00 0.00 O ATOM 189 CB ARG A 137 7.364 -6.873 -3.654 1.00 0.00 C ATOM 190 CG ARG A 137 8.252 -8.093 -3.837 1.00 0.00 C ATOM 191 CD ARG A 137 7.798 -8.940 -5.014 1.00 0.00 C ATOM 192 NE ARG A 137 8.902 -9.692 -5.605 1.00 0.00 N ATOM 193 CZ ARG A 137 8.791 -10.431 -6.707 1.00 0.00 C ATOM 194 NH1 ARG A 137 7.628 -10.519 -7.340 1.00 0.00 N ATOM 195 NH2 ARG A 137 9.846 -11.083 -7.176 1.00 0.00 N ATOM 196 H ARG A 137 5.137 -6.817 -2.422 1.00 0.00 H ATOM 197 HA ARG A 137 7.834 -7.060 -1.571 1.00 0.00 H ATOM 198 HB2 ARG A 137 6.388 -7.102 -4.057 1.00 0.00 H ATOM 199 HB3 ARG A 137 7.793 -6.056 -4.216 1.00 0.00 H ATOM 200 HG2 ARG A 137 9.266 -7.765 -4.011 1.00 0.00 H ATOM 201 HG3 ARG A 137 8.214 -8.691 -2.938 1.00 0.00 H ATOM 202 HD2 ARG A 137 7.044 -9.634 -4.673 1.00 0.00 H ATOM 203 HD3 ARG A 137 7.375 -8.291 -5.767 1.00 0.00 H ATOM 204 HE ARG A 137 9.773 -9.645 -5.157 1.00 0.00 H ATOM 205 HH11 ARG A 137 6.828 -10.030 -6.991 1.00 0.00 H ATOM 206 HH12 ARG A 137 7.551 -11.076 -8.167 1.00 0.00 H ATOM 207 HH21 ARG A 137 10.725 -11.020 -6.703 1.00 0.00 H ATOM 208 HH22 ARG A 137 9.762 -11.639 -8.003 1.00 0.00 H ATOM 209 N LEU A 138 6.733 -4.094 -2.453 1.00 0.00 N ATOM 210 CA LEU A 138 6.975 -2.664 -2.337 1.00 0.00 C ATOM 211 C LEU A 138 7.115 -2.275 -0.873 1.00 0.00 C ATOM 212 O LEU A 138 7.970 -1.477 -0.509 1.00 0.00 O ATOM 213 CB LEU A 138 5.827 -1.876 -2.974 1.00 0.00 C ATOM 214 CG LEU A 138 6.062 -1.443 -4.424 1.00 0.00 C ATOM 215 CD1 LEU A 138 4.879 -1.829 -5.300 1.00 0.00 C ATOM 216 CD2 LEU A 138 6.312 0.057 -4.499 1.00 0.00 C ATOM 217 H LEU A 138 5.894 -4.407 -2.848 1.00 0.00 H ATOM 218 HA LEU A 138 7.894 -2.435 -2.853 1.00 0.00 H ATOM 219 HB2 LEU A 138 4.938 -2.491 -2.941 1.00 0.00 H ATOM 220 HB3 LEU A 138 5.651 -0.992 -2.378 1.00 0.00 H ATOM 221 HG LEU A 138 6.936 -1.948 -4.805 1.00 0.00 H ATOM 222 HD11 LEU A 138 4.314 -2.613 -4.818 1.00 0.00 H ATOM 223 HD12 LEU A 138 4.245 -0.968 -5.449 1.00 0.00 H ATOM 224 HD13 LEU A 138 5.240 -2.182 -6.255 1.00 0.00 H ATOM 225 HD21 LEU A 138 6.657 0.412 -3.540 1.00 0.00 H ATOM 226 HD22 LEU A 138 7.061 0.259 -5.249 1.00 0.00 H ATOM 227 HD23 LEU A 138 5.394 0.562 -4.761 1.00 0.00 H ATOM 228 N LEU A 139 6.262 -2.853 -0.041 1.00 0.00 N ATOM 229 CA LEU A 139 6.275 -2.578 1.389 1.00 0.00 C ATOM 230 C LEU A 139 7.625 -2.938 1.994 1.00 0.00 C ATOM 231 O LEU A 139 8.162 -2.200 2.819 1.00 0.00 O ATOM 232 CB LEU A 139 5.158 -3.364 2.089 1.00 0.00 C ATOM 233 CG LEU A 139 3.804 -2.657 2.185 1.00 0.00 C ATOM 234 CD1 LEU A 139 2.910 -3.356 3.197 1.00 0.00 C ATOM 235 CD2 LEU A 139 3.975 -1.189 2.551 1.00 0.00 C ATOM 236 H LEU A 139 5.606 -3.483 -0.398 1.00 0.00 H ATOM 237 HA LEU A 139 6.106 -1.522 1.523 1.00 0.00 H ATOM 238 HB2 LEU A 139 5.008 -4.286 1.547 1.00 0.00 H ATOM 239 HB3 LEU A 139 5.486 -3.602 3.089 1.00 0.00 H ATOM 240 HG LEU A 139 3.320 -2.711 1.223 1.00 0.00 H ATOM 241 HD11 LEU A 139 3.494 -3.631 4.064 1.00 0.00 H ATOM 242 HD12 LEU A 139 2.113 -2.689 3.496 1.00 0.00 H ATOM 243 HD13 LEU A 139 2.488 -4.244 2.751 1.00 0.00 H ATOM 244 HD21 LEU A 139 4.925 -1.048 3.043 1.00 0.00 H ATOM 245 HD22 LEU A 139 3.941 -0.588 1.654 1.00 0.00 H ATOM 246 HD23 LEU A 139 3.177 -0.887 3.215 1.00 0.00 H ATOM 247 N ALA A 140 8.164 -4.079 1.579 1.00 0.00 N ATOM 248 CA ALA A 140 9.453 -4.540 2.085 1.00 0.00 C ATOM 249 C ALA A 140 10.606 -3.699 1.546 1.00 0.00 C ATOM 250 O ALA A 140 11.489 -3.287 2.300 1.00 0.00 O ATOM 251 CB ALA A 140 9.660 -6.007 1.740 1.00 0.00 C ATOM 252 H ALA A 140 7.680 -4.628 0.922 1.00 0.00 H ATOM 253 HA ALA A 140 9.435 -4.448 3.157 1.00 0.00 H ATOM 254 HB1 ALA A 140 9.488 -6.156 0.684 1.00 0.00 H ATOM 255 HB2 ALA A 140 8.967 -6.611 2.306 1.00 0.00 H ATOM 256 HB3 ALA A 140 10.671 -6.295 1.984 1.00 0.00 H ATOM 257 N GLU A 141 10.596 -3.450 0.244 1.00 0.00 N ATOM 258 CA GLU A 141 11.648 -2.660 -0.391 1.00 0.00 C ATOM 259 C GLU A 141 11.518 -1.192 -0.017 1.00 0.00 C ATOM 260 O GLU A 141 12.504 -0.525 0.295 1.00 0.00 O ATOM 261 CB GLU A 141 11.597 -2.808 -1.914 1.00 0.00 C ATOM 262 CG GLU A 141 11.199 -4.196 -2.387 1.00 0.00 C ATOM 263 CD GLU A 141 12.241 -4.828 -3.291 1.00 0.00 C ATOM 264 OE1 GLU A 141 13.405 -4.954 -2.858 1.00 0.00 O ATOM 265 OE2 GLU A 141 11.893 -5.195 -4.433 1.00 0.00 O ATOM 266 H GLU A 141 9.870 -3.806 -0.303 1.00 0.00 H ATOM 267 HA GLU A 141 12.594 -3.029 -0.034 1.00 0.00 H ATOM 268 HB2 GLU A 141 10.881 -2.101 -2.308 1.00 0.00 H ATOM 269 HB3 GLU A 141 12.572 -2.578 -2.318 1.00 0.00 H ATOM 270 HG2 GLU A 141 11.061 -4.831 -1.526 1.00 0.00 H ATOM 271 HG3 GLU A 141 10.270 -4.122 -2.931 1.00 0.00 H ATOM 272 N TRP A 142 10.289 -0.700 -0.053 1.00 0.00 N ATOM 273 CA TRP A 142 10.005 0.691 0.278 1.00 0.00 C ATOM 274 C TRP A 142 9.862 0.881 1.788 1.00 0.00 C ATOM 275 O TRP A 142 9.829 2.011 2.276 1.00 0.00 O ATOM 276 CB TRP A 142 8.729 1.153 -0.433 1.00 0.00 C ATOM 277 CG TRP A 142 8.835 1.113 -1.927 1.00 0.00 C ATOM 278 CD1 TRP A 142 9.036 0.010 -2.707 1.00 0.00 C ATOM 279 CD2 TRP A 142 8.748 2.227 -2.822 1.00 0.00 C ATOM 280 NE1 TRP A 142 9.080 0.371 -4.032 1.00 0.00 N ATOM 281 CE2 TRP A 142 8.905 1.726 -4.129 1.00 0.00 C ATOM 282 CE3 TRP A 142 8.551 3.598 -2.645 1.00 0.00 C ATOM 283 CZ2 TRP A 142 8.872 2.551 -5.250 1.00 0.00 C ATOM 284 CZ3 TRP A 142 8.518 4.416 -3.759 1.00 0.00 C ATOM 285 CH2 TRP A 142 8.677 3.890 -5.046 1.00 0.00 C ATOM 286 H TRP A 142 9.551 -1.291 -0.313 1.00 0.00 H ATOM 287 HA TRP A 142 10.834 1.289 -0.069 1.00 0.00 H ATOM 288 HB2 TRP A 142 7.908 0.521 -0.138 1.00 0.00 H ATOM 289 HB3 TRP A 142 8.508 2.169 -0.145 1.00 0.00 H ATOM 290 HD1 TRP A 142 9.144 -0.993 -2.324 1.00 0.00 H ATOM 291 HE1 TRP A 142 9.216 -0.242 -4.784 1.00 0.00 H ATOM 292 HE3 TRP A 142 8.427 4.021 -1.660 1.00 0.00 H ATOM 293 HZ2 TRP A 142 8.992 2.161 -6.250 1.00 0.00 H ATOM 294 HZ3 TRP A 142 8.365 5.478 -3.640 1.00 0.00 H ATOM 295 HH2 TRP A 142 8.645 4.566 -5.889 1.00 0.00 H ATOM 296 N ASN A 143 9.777 -0.226 2.527 1.00 0.00 N ATOM 297 CA ASN A 143 9.642 -0.166 3.980 1.00 0.00 C ATOM 298 C ASN A 143 8.480 0.737 4.385 1.00 0.00 C ATOM 299 O ASN A 143 8.660 1.706 5.123 1.00 0.00 O ATOM 300 CB ASN A 143 10.941 0.338 4.611 1.00 0.00 C ATOM 301 CG ASN A 143 12.086 -0.642 4.441 1.00 0.00 C ATOM 302 OD1 ASN A 143 12.674 -0.748 3.365 1.00 0.00 O ATOM 303 ND2 ASN A 143 12.409 -1.365 5.508 1.00 0.00 N ATOM 304 H ASN A 143 9.809 -1.103 2.087 1.00 0.00 H ATOM 305 HA ASN A 143 9.445 -1.167 4.334 1.00 0.00 H ATOM 306 HB2 ASN A 143 11.221 1.272 4.148 1.00 0.00 H ATOM 307 HB3 ASN A 143 10.782 0.498 5.667 1.00 0.00 H ATOM 308 HD21 ASN A 143 11.897 -1.228 6.332 1.00 0.00 H ATOM 309 HD22 ASN A 143 13.145 -2.007 5.427 1.00 0.00 H ATOM 310 N LEU A 144 7.287 0.412 3.898 1.00 0.00 N ATOM 311 CA LEU A 144 6.097 1.195 4.211 1.00 0.00 C ATOM 312 C LEU A 144 5.182 0.437 5.167 1.00 0.00 C ATOM 313 O LEU A 144 5.224 -0.792 5.239 1.00 0.00 O ATOM 314 CB LEU A 144 5.337 1.546 2.929 1.00 0.00 C ATOM 315 CG LEU A 144 5.740 2.870 2.276 1.00 0.00 C ATOM 316 CD1 LEU A 144 4.862 3.156 1.066 1.00 0.00 C ATOM 317 CD2 LEU A 144 5.652 4.010 3.279 1.00 0.00 C ATOM 318 H LEU A 144 7.206 -0.374 3.315 1.00 0.00 H ATOM 319 HA LEU A 144 6.419 2.108 4.689 1.00 0.00 H ATOM 320 HB2 LEU A 144 5.497 0.753 2.213 1.00 0.00 H ATOM 321 HB3 LEU A 144 4.284 1.592 3.160 1.00 0.00 H ATOM 322 HG LEU A 144 6.763 2.800 1.935 1.00 0.00 H ATOM 323 HD11 LEU A 144 3.911 2.657 1.186 1.00 0.00 H ATOM 324 HD12 LEU A 144 4.701 4.220 0.982 1.00 0.00 H ATOM 325 HD13 LEU A 144 5.349 2.792 0.174 1.00 0.00 H ATOM 326 HD21 LEU A 144 4.855 3.812 3.980 1.00 0.00 H ATOM 327 HD22 LEU A 144 6.588 4.095 3.811 1.00 0.00 H ATOM 328 HD23 LEU A 144 5.450 4.934 2.756 1.00 0.00 H ATOM 329 N ASP A 145 4.354 1.177 5.898 1.00 0.00 N ATOM 330 CA ASP A 145 3.427 0.574 6.848 1.00 0.00 C ATOM 331 C ASP A 145 1.993 0.668 6.337 1.00 0.00 C ATOM 332 O ASP A 145 1.430 1.757 6.237 1.00 0.00 O ATOM 333 CB ASP A 145 3.542 1.260 8.211 1.00 0.00 C ATOM 334 CG ASP A 145 3.125 0.352 9.351 1.00 0.00 C ATOM 335 OD1 ASP A 145 3.369 -0.869 9.258 1.00 0.00 O ATOM 336 OD2 ASP A 145 2.556 0.864 10.338 1.00 0.00 O ATOM 337 H ASP A 145 4.367 2.151 5.794 1.00 0.00 H ATOM 338 HA ASP A 145 3.692 -0.467 6.954 1.00 0.00 H ATOM 339 HB2 ASP A 145 4.567 1.559 8.371 1.00 0.00 H ATOM 340 HB3 ASP A 145 2.909 2.136 8.221 1.00 0.00 H ATOM 341 N ALA A 146 1.410 -0.481 6.011 1.00 0.00 N ATOM 342 CA ALA A 146 0.042 -0.526 5.508 1.00 0.00 C ATOM 343 C ALA A 146 -0.937 0.056 6.519 1.00 0.00 C ATOM 344 O ALA A 146 -1.841 0.812 6.161 1.00 0.00 O ATOM 345 CB ALA A 146 -0.344 -1.955 5.160 1.00 0.00 C ATOM 346 H ALA A 146 1.911 -1.317 6.110 1.00 0.00 H ATOM 347 HA ALA A 146 0.003 0.061 4.604 1.00 0.00 H ATOM 348 HB1 ALA A 146 -0.252 -2.577 6.040 1.00 0.00 H ATOM 349 HB2 ALA A 146 -1.365 -1.976 4.809 1.00 0.00 H ATOM 350 HB3 ALA A 146 0.311 -2.327 4.387 1.00 0.00 H ATOM 351 N SER A 147 -0.748 -0.300 7.783 1.00 0.00 N ATOM 352 CA SER A 147 -1.612 0.185 8.853 1.00 0.00 C ATOM 353 C SER A 147 -1.611 1.709 8.908 1.00 0.00 C ATOM 354 O SER A 147 -2.602 2.327 9.298 1.00 0.00 O ATOM 355 CB SER A 147 -1.161 -0.387 10.198 1.00 0.00 C ATOM 356 OG SER A 147 -2.273 -0.729 11.006 1.00 0.00 O ATOM 357 H SER A 147 -0.009 -0.904 8.001 1.00 0.00 H ATOM 358 HA SER A 147 -2.616 -0.155 8.648 1.00 0.00 H ATOM 359 HB2 SER A 147 -0.568 -1.274 10.031 1.00 0.00 H ATOM 360 HB3 SER A 147 -0.566 0.350 10.719 1.00 0.00 H ATOM 361 HG SER A 147 -2.924 -0.024 10.971 1.00 0.00 H ATOM 362 N ALA A 148 -0.492 2.309 8.516 1.00 0.00 N ATOM 363 CA ALA A 148 -0.362 3.761 8.520 1.00 0.00 C ATOM 364 C ALA A 148 -0.856 4.369 7.210 1.00 0.00 C ATOM 365 O ALA A 148 -1.131 5.566 7.137 1.00 0.00 O ATOM 366 CB ALA A 148 1.084 4.158 8.775 1.00 0.00 C ATOM 367 H ALA A 148 0.264 1.762 8.216 1.00 0.00 H ATOM 368 HA ALA A 148 -0.963 4.145 9.331 1.00 0.00 H ATOM 369 HB1 ALA A 148 1.562 3.405 9.384 1.00 0.00 H ATOM 370 HB2 ALA A 148 1.111 5.107 9.290 1.00 0.00 H ATOM 371 HB3 ALA A 148 1.606 4.244 7.833 1.00 0.00 H ATOM 372 N ILE A 149 -0.964 3.540 6.174 1.00 0.00 N ATOM 373 CA ILE A 149 -1.423 4.007 4.870 1.00 0.00 C ATOM 374 C ILE A 149 -2.872 3.604 4.619 1.00 0.00 C ATOM 375 O ILE A 149 -3.323 2.554 5.076 1.00 0.00 O ATOM 376 CB ILE A 149 -0.545 3.454 3.731 1.00 0.00 C ATOM 377 CG1 ILE A 149 0.937 3.661 4.047 1.00 0.00 C ATOM 378 CG2 ILE A 149 -0.909 4.122 2.414 1.00 0.00 C ATOM 379 CD1 ILE A 149 1.836 2.594 3.459 1.00 0.00 C ATOM 380 H ILE A 149 -0.729 2.596 6.287 1.00 0.00 H ATOM 381 HA ILE A 149 -1.352 5.085 4.859 1.00 0.00 H ATOM 382 HB ILE A 149 -0.742 2.397 3.636 1.00 0.00 H ATOM 383 HG12 ILE A 149 1.254 4.614 3.649 1.00 0.00 H ATOM 384 HG13 ILE A 149 1.076 3.660 5.117 1.00 0.00 H ATOM 385 HG21 ILE A 149 -0.793 5.191 2.508 1.00 0.00 H ATOM 386 HG22 ILE A 149 -0.257 3.757 1.633 1.00 0.00 H ATOM 387 HG23 ILE A 149 -1.935 3.892 2.164 1.00 0.00 H ATOM 388 HD11 ILE A 149 1.264 1.692 3.297 1.00 0.00 H ATOM 389 HD12 ILE A 149 2.236 2.940 2.517 1.00 0.00 H ATOM 390 HD13 ILE A 149 2.647 2.391 4.142 1.00 0.00 H ATOM 391 N LYS A 150 -3.596 4.446 3.889 1.00 0.00 N ATOM 392 CA LYS A 150 -4.994 4.178 3.575 1.00 0.00 C ATOM 393 C LYS A 150 -5.124 3.492 2.218 1.00 0.00 C ATOM 394 O LYS A 150 -4.165 3.431 1.448 1.00 0.00 O ATOM 395 CB LYS A 150 -5.800 5.479 3.582 1.00 0.00 C ATOM 396 CG LYS A 150 -5.324 6.496 2.556 1.00 0.00 C ATOM 397 CD LYS A 150 -6.333 6.672 1.433 1.00 0.00 C ATOM 398 CE LYS A 150 -5.766 7.511 0.298 1.00 0.00 C ATOM 399 NZ LYS A 150 -5.300 6.667 -0.836 1.00 0.00 N ATOM 400 H LYS A 150 -3.179 5.267 3.552 1.00 0.00 H ATOM 401 HA LYS A 150 -5.384 3.520 4.336 1.00 0.00 H ATOM 402 HB2 LYS A 150 -6.835 5.249 3.378 1.00 0.00 H ATOM 403 HB3 LYS A 150 -5.727 5.927 4.562 1.00 0.00 H ATOM 404 HG2 LYS A 150 -5.178 7.447 3.047 1.00 0.00 H ATOM 405 HG3 LYS A 150 -4.387 6.159 2.137 1.00 0.00 H ATOM 406 HD2 LYS A 150 -6.603 5.700 1.048 1.00 0.00 H ATOM 407 HD3 LYS A 150 -7.212 7.162 1.826 1.00 0.00 H ATOM 408 HE2 LYS A 150 -6.534 8.182 -0.056 1.00 0.00 H ATOM 409 HE3 LYS A 150 -4.933 8.086 0.676 1.00 0.00 H ATOM 410 HZ1 LYS A 150 -5.793 5.752 -0.828 1.00 0.00 H ATOM 411 HZ2 LYS A 150 -5.494 7.145 -1.739 1.00 0.00 H ATOM 412 HZ3 LYS A 150 -4.276 6.498 -0.758 1.00 0.00 H ATOM 413 N GLY A 151 -6.315 2.978 1.931 1.00 0.00 N ATOM 414 CA GLY A 151 -6.546 2.304 0.667 1.00 0.00 C ATOM 415 C GLY A 151 -8.004 2.333 0.248 1.00 0.00 C ATOM 416 O GLY A 151 -8.900 2.328 1.092 1.00 0.00 O ATOM 417 H GLY A 151 -7.044 3.057 2.582 1.00 0.00 H ATOM 418 HA2 GLY A 151 -6.230 1.275 0.757 1.00 0.00 H ATOM 419 HA3 GLY A 151 -5.954 2.784 -0.098 1.00 0.00 H ATOM 420 N THR A 152 -8.240 2.364 -1.059 1.00 0.00 N ATOM 421 CA THR A 152 -9.598 2.395 -1.591 1.00 0.00 C ATOM 422 C THR A 152 -9.847 1.204 -2.513 1.00 0.00 C ATOM 423 O THR A 152 -10.212 1.371 -3.677 1.00 0.00 O ATOM 424 CB THR A 152 -9.844 3.704 -2.346 1.00 0.00 C ATOM 425 OG1 THR A 152 -9.168 4.778 -1.718 1.00 0.00 O ATOM 426 CG2 THR A 152 -11.307 4.074 -2.441 1.00 0.00 C ATOM 427 H THR A 152 -7.484 2.367 -1.682 1.00 0.00 H ATOM 428 HA THR A 152 -10.282 2.338 -0.757 1.00 0.00 H ATOM 429 HB THR A 152 -9.461 3.604 -3.351 1.00 0.00 H ATOM 430 HG1 THR A 152 -8.929 5.436 -2.376 1.00 0.00 H ATOM 431 HG21 THR A 152 -11.815 3.770 -1.537 1.00 0.00 H ATOM 432 HG22 THR A 152 -11.401 5.142 -2.565 1.00 0.00 H ATOM 433 HG23 THR A 152 -11.751 3.573 -3.289 1.00 0.00 H ATOM 434 N GLY A 153 -9.648 0.002 -1.983 1.00 0.00 N ATOM 435 CA GLY A 153 -9.855 -1.199 -2.769 1.00 0.00 C ATOM 436 C GLY A 153 -11.138 -1.919 -2.406 1.00 0.00 C ATOM 437 O GLY A 153 -12.161 -1.754 -3.071 1.00 0.00 O ATOM 438 H GLY A 153 -9.358 -0.070 -1.049 1.00 0.00 H ATOM 439 HA2 GLY A 153 -9.022 -1.868 -2.609 1.00 0.00 H ATOM 440 HA3 GLY A 153 -9.891 -0.929 -3.815 1.00 0.00 H ATOM 441 N VAL A 154 -11.086 -2.719 -1.346 1.00 0.00 N ATOM 442 CA VAL A 154 -12.253 -3.467 -0.894 1.00 0.00 C ATOM 443 C VAL A 154 -12.514 -3.237 0.591 1.00 0.00 C ATOM 444 O VAL A 154 -13.524 -2.644 0.969 1.00 0.00 O ATOM 445 CB VAL A 154 -12.084 -4.977 -1.145 1.00 0.00 C ATOM 446 CG1 VAL A 154 -13.381 -5.718 -0.850 1.00 0.00 C ATOM 447 CG2 VAL A 154 -11.626 -5.232 -2.573 1.00 0.00 C ATOM 448 H VAL A 154 -10.241 -2.809 -0.856 1.00 0.00 H ATOM 449 HA VAL A 154 -13.108 -3.123 -1.457 1.00 0.00 H ATOM 450 HB VAL A 154 -11.323 -5.350 -0.475 1.00 0.00 H ATOM 451 HG11 VAL A 154 -14.045 -5.075 -0.293 1.00 0.00 H ATOM 452 HG12 VAL A 154 -13.852 -6.004 -1.780 1.00 0.00 H ATOM 453 HG13 VAL A 154 -13.165 -6.603 -0.270 1.00 0.00 H ATOM 454 HG21 VAL A 154 -12.087 -4.513 -3.233 1.00 0.00 H ATOM 455 HG22 VAL A 154 -10.552 -5.138 -2.629 1.00 0.00 H ATOM 456 HG23 VAL A 154 -11.915 -6.229 -2.871 1.00 0.00 H ATOM 457 N GLY A 155 -11.596 -3.712 1.428 1.00 0.00 N ATOM 458 CA GLY A 155 -11.745 -3.548 2.862 1.00 0.00 C ATOM 459 C GLY A 155 -10.635 -2.715 3.471 1.00 0.00 C ATOM 460 O GLY A 155 -10.098 -3.060 4.524 1.00 0.00 O ATOM 461 H GLY A 155 -10.812 -4.177 1.069 1.00 0.00 H ATOM 462 HA2 GLY A 155 -11.744 -4.524 3.326 1.00 0.00 H ATOM 463 HA3 GLY A 155 -12.692 -3.069 3.063 1.00 0.00 H ATOM 464 N GLY A 156 -10.290 -1.616 2.809 1.00 0.00 N ATOM 465 CA GLY A 156 -9.239 -0.749 3.307 1.00 0.00 C ATOM 466 C GLY A 156 -7.922 -0.946 2.580 1.00 0.00 C ATOM 467 O GLY A 156 -7.018 -0.117 2.689 1.00 0.00 O ATOM 468 H GLY A 156 -10.755 -1.390 1.975 1.00 0.00 H ATOM 469 HA2 GLY A 156 -9.091 -0.950 4.357 1.00 0.00 H ATOM 470 HA3 GLY A 156 -9.551 0.278 3.191 1.00 0.00 H ATOM 471 N ARG A 157 -7.809 -2.044 1.838 1.00 0.00 N ATOM 472 CA ARG A 157 -6.590 -2.341 1.093 1.00 0.00 C ATOM 473 C ARG A 157 -6.236 -1.198 0.146 1.00 0.00 C ATOM 474 O ARG A 157 -7.118 -0.486 -0.334 1.00 0.00 O ATOM 475 CB ARG A 157 -6.755 -3.644 0.304 1.00 0.00 C ATOM 476 CG ARG A 157 -7.779 -3.554 -0.818 1.00 0.00 C ATOM 477 CD ARG A 157 -7.289 -4.251 -2.078 1.00 0.00 C ATOM 478 NE ARG A 157 -7.264 -5.703 -1.925 1.00 0.00 N ATOM 479 CZ ARG A 157 -6.544 -6.518 -2.692 1.00 0.00 C ATOM 480 NH1 ARG A 157 -5.788 -6.028 -3.667 1.00 0.00 N ATOM 481 NH2 ARG A 157 -6.578 -7.827 -2.483 1.00 0.00 N ATOM 482 H ARG A 157 -8.562 -2.669 1.789 1.00 0.00 H ATOM 483 HA ARG A 157 -5.790 -2.463 1.806 1.00 0.00 H ATOM 484 HB2 ARG A 157 -5.802 -3.912 -0.129 1.00 0.00 H ATOM 485 HB3 ARG A 157 -7.066 -4.425 0.981 1.00 0.00 H ATOM 486 HG2 ARG A 157 -8.696 -4.024 -0.494 1.00 0.00 H ATOM 487 HG3 ARG A 157 -7.965 -2.514 -1.041 1.00 0.00 H ATOM 488 HD2 ARG A 157 -7.948 -3.996 -2.895 1.00 0.00 H ATOM 489 HD3 ARG A 157 -6.290 -3.904 -2.300 1.00 0.00 H ATOM 490 HE ARG A 157 -7.814 -6.092 -1.213 1.00 0.00 H ATOM 491 HH11 ARG A 157 -5.757 -5.042 -3.831 1.00 0.00 H ATOM 492 HH12 ARG A 157 -5.248 -6.646 -4.239 1.00 0.00 H ATOM 493 HH21 ARG A 157 -7.145 -8.202 -1.750 1.00 0.00 H ATOM 494 HH22 ARG A 157 -6.037 -8.440 -3.059 1.00 0.00 H ATOM 495 N LEU A 158 -4.944 -1.026 -0.123 1.00 0.00 N ATOM 496 CA LEU A 158 -4.492 0.034 -1.018 1.00 0.00 C ATOM 497 C LEU A 158 -3.810 -0.547 -2.253 1.00 0.00 C ATOM 498 O LEU A 158 -3.157 -1.590 -2.183 1.00 0.00 O ATOM 499 CB LEU A 158 -3.556 1.003 -0.275 1.00 0.00 C ATOM 500 CG LEU A 158 -2.055 0.697 -0.358 1.00 0.00 C ATOM 501 CD1 LEU A 158 -1.244 1.966 -0.151 1.00 0.00 C ATOM 502 CD2 LEU A 158 -1.669 -0.352 0.670 1.00 0.00 C ATOM 503 H LEU A 158 -4.282 -1.626 0.286 1.00 0.00 H ATOM 504 HA LEU A 158 -5.368 0.580 -1.339 1.00 0.00 H ATOM 505 HB2 LEU A 158 -3.718 1.993 -0.671 1.00 0.00 H ATOM 506 HB3 LEU A 158 -3.839 1.006 0.767 1.00 0.00 H ATOM 507 HG LEU A 158 -1.820 0.310 -1.338 1.00 0.00 H ATOM 508 HD11 LEU A 158 -1.728 2.586 0.587 1.00 0.00 H ATOM 509 HD12 LEU A 158 -0.252 1.707 0.190 1.00 0.00 H ATOM 510 HD13 LEU A 158 -1.174 2.505 -1.085 1.00 0.00 H ATOM 511 HD21 LEU A 158 -2.543 -0.925 0.946 1.00 0.00 H ATOM 512 HD22 LEU A 158 -0.925 -1.012 0.250 1.00 0.00 H ATOM 513 HD23 LEU A 158 -1.266 0.133 1.546 1.00 0.00 H ATOM 514 N THR A 159 -3.968 0.134 -3.382 1.00 0.00 N ATOM 515 CA THR A 159 -3.370 -0.310 -4.636 1.00 0.00 C ATOM 516 C THR A 159 -2.093 0.466 -4.929 1.00 0.00 C ATOM 517 O THR A 159 -1.725 1.371 -4.182 1.00 0.00 O ATOM 518 CB THR A 159 -4.364 -0.142 -5.786 1.00 0.00 C ATOM 519 OG1 THR A 159 -4.400 1.204 -6.226 1.00 0.00 O ATOM 520 CG2 THR A 159 -5.775 -0.543 -5.417 1.00 0.00 C ATOM 521 H THR A 159 -4.500 0.957 -3.372 1.00 0.00 H ATOM 522 HA THR A 159 -3.126 -1.357 -4.534 1.00 0.00 H ATOM 523 HB THR A 159 -4.049 -0.762 -6.613 1.00 0.00 H ATOM 524 HG1 THR A 159 -4.985 1.278 -6.983 1.00 0.00 H ATOM 525 HG21 THR A 159 -5.797 -0.870 -4.388 1.00 0.00 H ATOM 526 HG22 THR A 159 -6.434 0.303 -5.540 1.00 0.00 H ATOM 527 HG23 THR A 159 -6.100 -1.350 -6.058 1.00 0.00 H ATOM 528 N ARG A 160 -1.420 0.110 -6.021 1.00 0.00 N ATOM 529 CA ARG A 160 -0.178 0.772 -6.404 1.00 0.00 C ATOM 530 C ARG A 160 -0.390 2.275 -6.548 1.00 0.00 C ATOM 531 O ARG A 160 0.524 3.065 -6.310 1.00 0.00 O ATOM 532 CB ARG A 160 0.348 0.193 -7.719 1.00 0.00 C ATOM 533 CG ARG A 160 1.732 0.699 -8.096 1.00 0.00 C ATOM 534 CD ARG A 160 1.884 0.835 -9.603 1.00 0.00 C ATOM 535 NE ARG A 160 2.714 -0.228 -10.168 1.00 0.00 N ATOM 536 CZ ARG A 160 2.730 -0.548 -11.459 1.00 0.00 C ATOM 537 NH1 ARG A 160 1.963 0.107 -12.323 1.00 0.00 N ATOM 538 NH2 ARG A 160 3.515 -1.526 -11.890 1.00 0.00 N ATOM 539 H ARG A 160 -1.765 -0.620 -6.578 1.00 0.00 H ATOM 540 HA ARG A 160 0.549 0.596 -5.626 1.00 0.00 H ATOM 541 HB2 ARG A 160 0.393 -0.883 -7.631 1.00 0.00 H ATOM 542 HB3 ARG A 160 -0.335 0.452 -8.512 1.00 0.00 H ATOM 543 HG2 ARG A 160 1.888 1.665 -7.641 1.00 0.00 H ATOM 544 HG3 ARG A 160 2.471 0.002 -7.730 1.00 0.00 H ATOM 545 HD2 ARG A 160 0.905 0.793 -10.058 1.00 0.00 H ATOM 546 HD3 ARG A 160 2.341 1.788 -9.821 1.00 0.00 H ATOM 547 HE ARG A 160 3.289 -0.728 -9.552 1.00 0.00 H ATOM 548 HH11 ARG A 160 1.370 0.846 -12.005 1.00 0.00 H ATOM 549 HH12 ARG A 160 1.980 -0.138 -13.292 1.00 0.00 H ATOM 550 HH21 ARG A 160 4.095 -2.024 -11.244 1.00 0.00 H ATOM 551 HH22 ARG A 160 3.528 -1.767 -12.860 1.00 0.00 H ATOM 552 N GLU A 161 -1.602 2.664 -6.923 1.00 0.00 N ATOM 553 CA GLU A 161 -1.931 4.073 -7.076 1.00 0.00 C ATOM 554 C GLU A 161 -2.076 4.732 -5.709 1.00 0.00 C ATOM 555 O GLU A 161 -1.737 5.904 -5.528 1.00 0.00 O ATOM 556 CB GLU A 161 -3.224 4.237 -7.878 1.00 0.00 C ATOM 557 CG GLU A 161 -3.531 5.679 -8.247 1.00 0.00 C ATOM 558 CD GLU A 161 -4.454 5.791 -9.443 1.00 0.00 C ATOM 559 OE1 GLU A 161 -5.557 5.205 -9.400 1.00 0.00 O ATOM 560 OE2 GLU A 161 -4.074 6.463 -10.426 1.00 0.00 O ATOM 561 H GLU A 161 -2.293 1.989 -7.087 1.00 0.00 H ATOM 562 HA GLU A 161 -1.121 4.547 -7.609 1.00 0.00 H ATOM 563 HB2 GLU A 161 -3.144 3.664 -8.790 1.00 0.00 H ATOM 564 HB3 GLU A 161 -4.047 3.855 -7.293 1.00 0.00 H ATOM 565 HG2 GLU A 161 -4.002 6.161 -7.402 1.00 0.00 H ATOM 566 HG3 GLU A 161 -2.604 6.184 -8.476 1.00 0.00 H ATOM 567 N ASP A 162 -2.576 3.967 -4.744 1.00 0.00 N ATOM 568 CA ASP A 162 -2.760 4.471 -3.392 1.00 0.00 C ATOM 569 C ASP A 162 -1.415 4.623 -2.696 1.00 0.00 C ATOM 570 O ASP A 162 -1.203 5.559 -1.923 1.00 0.00 O ATOM 571 CB ASP A 162 -3.662 3.530 -2.592 1.00 0.00 C ATOM 572 CG ASP A 162 -5.095 3.543 -3.085 1.00 0.00 C ATOM 573 OD1 ASP A 162 -5.750 4.602 -2.979 1.00 0.00 O ATOM 574 OD2 ASP A 162 -5.563 2.495 -3.578 1.00 0.00 O ATOM 575 H ASP A 162 -2.820 3.037 -4.947 1.00 0.00 H ATOM 576 HA ASP A 162 -3.232 5.439 -3.459 1.00 0.00 H ATOM 577 HB2 ASP A 162 -3.282 2.522 -2.673 1.00 0.00 H ATOM 578 HB3 ASP A 162 -3.654 3.830 -1.554 1.00 0.00 H ATOM 579 N VAL A 163 -0.502 3.702 -2.984 1.00 0.00 N ATOM 580 CA VAL A 163 0.828 3.744 -2.389 1.00 0.00 C ATOM 581 C VAL A 163 1.650 4.861 -3.014 1.00 0.00 C ATOM 582 O VAL A 163 2.293 5.630 -2.309 1.00 0.00 O ATOM 583 CB VAL A 163 1.601 2.409 -2.533 1.00 0.00 C ATOM 584 CG1 VAL A 163 2.302 2.058 -1.232 1.00 0.00 C ATOM 585 CG2 VAL A 163 0.683 1.275 -2.951 1.00 0.00 C ATOM 586 H VAL A 163 -0.727 2.987 -3.615 1.00 0.00 H ATOM 587 HA VAL A 163 0.708 3.955 -1.335 1.00 0.00 H ATOM 588 HB VAL A 163 2.354 2.531 -3.299 1.00 0.00 H ATOM 589 HG11 VAL A 163 2.536 2.963 -0.693 1.00 0.00 H ATOM 590 HG12 VAL A 163 1.648 1.438 -0.632 1.00 0.00 H ATOM 591 HG13 VAL A 163 3.213 1.519 -1.447 1.00 0.00 H ATOM 592 HG21 VAL A 163 -0.213 1.298 -2.349 1.00 0.00 H ATOM 593 HG22 VAL A 163 0.424 1.393 -3.989 1.00 0.00 H ATOM 594 HG23 VAL A 163 1.189 0.332 -2.809 1.00 0.00 H ATOM 595 N GLU A 164 1.615 4.958 -4.342 1.00 0.00 N ATOM 596 CA GLU A 164 2.356 6.004 -5.036 1.00 0.00 C ATOM 597 C GLU A 164 1.887 7.374 -4.564 1.00 0.00 C ATOM 598 O GLU A 164 2.692 8.275 -4.331 1.00 0.00 O ATOM 599 CB GLU A 164 2.197 5.870 -6.554 1.00 0.00 C ATOM 600 CG GLU A 164 0.850 6.342 -7.076 1.00 0.00 C ATOM 601 CD GLU A 164 0.760 6.293 -8.589 1.00 0.00 C ATOM 602 OE1 GLU A 164 1.821 6.301 -9.247 1.00 0.00 O ATOM 603 OE2 GLU A 164 -0.372 6.247 -9.114 1.00 0.00 O ATOM 604 H GLU A 164 1.074 4.324 -4.861 1.00 0.00 H ATOM 605 HA GLU A 164 3.399 5.891 -4.781 1.00 0.00 H ATOM 606 HB2 GLU A 164 2.968 6.453 -7.037 1.00 0.00 H ATOM 607 HB3 GLU A 164 2.320 4.833 -6.827 1.00 0.00 H ATOM 608 HG2 GLU A 164 0.082 5.710 -6.663 1.00 0.00 H ATOM 609 HG3 GLU A 164 0.690 7.360 -6.752 1.00 0.00 H ATOM 610 N LYS A 165 0.574 7.513 -4.403 1.00 0.00 N ATOM 611 CA LYS A 165 -0.006 8.763 -3.933 1.00 0.00 C ATOM 612 C LYS A 165 0.470 9.050 -2.514 1.00 0.00 C ATOM 613 O LYS A 165 0.809 10.184 -2.175 1.00 0.00 O ATOM 614 CB LYS A 165 -1.534 8.694 -3.971 1.00 0.00 C ATOM 615 CG LYS A 165 -2.118 8.911 -5.358 1.00 0.00 C ATOM 616 CD LYS A 165 -2.938 10.190 -5.426 1.00 0.00 C ATOM 617 CE LYS A 165 -2.805 10.866 -6.780 1.00 0.00 C ATOM 618 NZ LYS A 165 -3.158 12.311 -6.717 1.00 0.00 N ATOM 619 H LYS A 165 -0.015 6.750 -4.591 1.00 0.00 H ATOM 620 HA LYS A 165 0.332 9.554 -4.583 1.00 0.00 H ATOM 621 HB2 LYS A 165 -1.847 7.720 -3.621 1.00 0.00 H ATOM 622 HB3 LYS A 165 -1.933 9.450 -3.311 1.00 0.00 H ATOM 623 HG2 LYS A 165 -1.312 8.976 -6.073 1.00 0.00 H ATOM 624 HG3 LYS A 165 -2.754 8.072 -5.605 1.00 0.00 H ATOM 625 HD2 LYS A 165 -3.977 9.950 -5.255 1.00 0.00 H ATOM 626 HD3 LYS A 165 -2.593 10.868 -4.659 1.00 0.00 H ATOM 627 HE2 LYS A 165 -1.785 10.768 -7.118 1.00 0.00 H ATOM 628 HE3 LYS A 165 -3.464 10.374 -7.480 1.00 0.00 H ATOM 629 HZ1 LYS A 165 -3.037 12.666 -5.747 1.00 0.00 H ATOM 630 HZ2 LYS A 165 -2.542 12.858 -7.353 1.00 0.00 H ATOM 631 HZ3 LYS A 165 -4.147 12.451 -7.006 1.00 0.00 H ATOM 632 N HIS A 166 0.503 8.004 -1.696 1.00 0.00 N ATOM 633 CA HIS A 166 0.950 8.120 -0.313 1.00 0.00 C ATOM 634 C HIS A 166 2.461 8.317 -0.258 1.00 0.00 C ATOM 635 O HIS A 166 2.978 9.028 0.604 1.00 0.00 O ATOM 636 CB HIS A 166 0.566 6.864 0.473 1.00 0.00 C ATOM 637 CG HIS A 166 0.995 6.902 1.907 1.00 0.00 C ATOM 638 ND1 HIS A 166 0.162 7.297 2.933 1.00 0.00 N ATOM 639 CD2 HIS A 166 2.180 6.594 2.487 1.00 0.00 C ATOM 640 CE1 HIS A 166 0.816 7.232 4.079 1.00 0.00 C ATOM 641 NE2 HIS A 166 2.042 6.808 3.836 1.00 0.00 N ATOM 642 H HIS A 166 0.226 7.126 -2.035 1.00 0.00 H ATOM 643 HA HIS A 166 0.465 8.978 0.127 1.00 0.00 H ATOM 644 HB2 HIS A 166 -0.505 6.742 0.448 1.00 0.00 H ATOM 645 HB3 HIS A 166 1.031 6.005 0.011 1.00 0.00 H ATOM 646 HD1 HIS A 166 -0.770 7.583 2.835 1.00 0.00 H ATOM 647 HD2 HIS A 166 3.069 6.243 1.980 1.00 0.00 H ATOM 648 HE1 HIS A 166 0.415 7.480 5.050 1.00 0.00 H ATOM 649 HE2 HIS A 166 2.707 6.580 4.518 1.00 0.00 H ATOM 650 N LEU A 167 3.157 7.676 -1.188 1.00 0.00 N ATOM 651 CA LEU A 167 4.609 7.760 -1.267 1.00 0.00 C ATOM 652 C LEU A 167 5.064 9.208 -1.412 1.00 0.00 C ATOM 653 O LEU A 167 6.137 9.583 -0.940 1.00 0.00 O ATOM 654 CB LEU A 167 5.117 6.927 -2.448 1.00 0.00 C ATOM 655 CG LEU A 167 5.232 5.423 -2.185 1.00 0.00 C ATOM 656 CD1 LEU A 167 5.570 4.683 -3.469 1.00 0.00 C ATOM 657 CD2 LEU A 167 6.281 5.149 -1.117 1.00 0.00 C ATOM 658 H LEU A 167 2.679 7.126 -1.843 1.00 0.00 H ATOM 659 HA LEU A 167 5.015 7.357 -0.352 1.00 0.00 H ATOM 660 HB2 LEU A 167 4.443 7.075 -3.279 1.00 0.00 H ATOM 661 HB3 LEU A 167 6.093 7.296 -2.727 1.00 0.00 H ATOM 662 HG LEU A 167 4.282 5.048 -1.827 1.00 0.00 H ATOM 663 HD11 LEU A 167 6.204 5.302 -4.086 1.00 0.00 H ATOM 664 HD12 LEU A 167 6.086 3.765 -3.230 1.00 0.00 H ATOM 665 HD13 LEU A 167 4.660 4.456 -4.004 1.00 0.00 H ATOM 666 HD21 LEU A 167 7.191 5.674 -1.365 1.00 0.00 H ATOM 667 HD22 LEU A 167 5.917 5.493 -0.159 1.00 0.00 H ATOM 668 HD23 LEU A 167 6.478 4.089 -1.069 1.00 0.00 H ATOM 669 N ALA A 168 4.239 10.019 -2.068 1.00 0.00 N ATOM 670 CA ALA A 168 4.554 11.427 -2.274 1.00 0.00 C ATOM 671 C ALA A 168 4.064 12.275 -1.106 1.00 0.00 C ATOM 672 O ALA A 168 4.680 13.280 -0.753 1.00 0.00 O ATOM 673 CB ALA A 168 3.945 11.918 -3.578 1.00 0.00 C ATOM 674 H ALA A 168 3.397 9.661 -2.420 1.00 0.00 H ATOM 675 HA ALA A 168 5.628 11.521 -2.348 1.00 0.00 H ATOM 676 HB1 ALA A 168 4.587 11.643 -4.402 1.00 0.00 H ATOM 677 HB2 ALA A 168 2.973 11.469 -3.714 1.00 0.00 H ATOM 678 HB3 ALA A 168 3.843 12.993 -3.546 1.00 0.00 H ATOM 679 N LYS A 169 2.951 11.863 -0.509 1.00 0.00 N ATOM 680 CA LYS A 169 2.375 12.583 0.621 1.00 0.00 C ATOM 681 C LYS A 169 3.296 12.518 1.835 1.00 0.00 C ATOM 682 O LYS A 169 3.378 13.465 2.617 1.00 0.00 O ATOM 683 CB LYS A 169 1.003 12.006 0.977 1.00 0.00 C ATOM 684 CG LYS A 169 -0.112 12.472 0.055 1.00 0.00 C ATOM 685 CD LYS A 169 -1.471 11.988 0.535 1.00 0.00 C ATOM 686 CE LYS A 169 -2.591 12.467 -0.375 1.00 0.00 C ATOM 687 NZ LYS A 169 -3.642 13.205 0.379 1.00 0.00 N ATOM 688 H LYS A 169 2.505 11.053 -0.835 1.00 0.00 H ATOM 689 HA LYS A 169 2.257 13.616 0.329 1.00 0.00 H ATOM 690 HB2 LYS A 169 1.055 10.928 0.927 1.00 0.00 H ATOM 691 HB3 LYS A 169 0.752 12.298 1.986 1.00 0.00 H ATOM 692 HG2 LYS A 169 -0.115 13.551 0.027 1.00 0.00 H ATOM 693 HG3 LYS A 169 0.069 12.085 -0.937 1.00 0.00 H ATOM 694 HD2 LYS A 169 -1.472 10.908 0.551 1.00 0.00 H ATOM 695 HD3 LYS A 169 -1.644 12.363 1.533 1.00 0.00 H ATOM 696 HE2 LYS A 169 -2.174 13.122 -1.126 1.00 0.00 H ATOM 697 HE3 LYS A 169 -3.039 11.610 -0.855 1.00 0.00 H ATOM 698 HZ1 LYS A 169 -3.628 12.923 1.380 1.00 0.00 H ATOM 699 HZ2 LYS A 169 -3.474 14.230 0.317 1.00 0.00 H ATOM 700 HZ3 LYS A 169 -4.580 12.995 -0.017 1.00 0.00 H ATOM 701 N ALA A 170 3.988 11.393 1.985 1.00 0.00 N ATOM 702 CA ALA A 170 4.905 11.203 3.102 1.00 0.00 C ATOM 703 C ALA A 170 6.353 11.169 2.625 1.00 0.00 C ATOM 704 O ALA A 170 6.598 11.536 1.457 1.00 0.00 O ATOM 705 CB ALA A 170 4.564 9.924 3.852 1.00 0.00 C ATOM 706 OXT ALA A 170 7.228 10.775 3.423 1.00 0.00 O ATOM 707 H ALA A 170 3.880 10.675 1.328 1.00 0.00 H ATOM 708 HA ALA A 170 4.780 12.034 3.782 1.00 0.00 H ATOM 709 HB1 ALA A 170 5.439 9.570 4.377 1.00 0.00 H ATOM 710 HB2 ALA A 170 3.774 10.121 4.561 1.00 0.00 H ATOM 711 HB3 ALA A 170 4.237 9.171 3.150 1.00 0.00 H TER 712 ALA A 170