ATOM 1 N GLY A 124 -1.852 -12.239 18.551 1.00 0.00 N ATOM 2 CA GLY A 124 -3.230 -11.937 18.075 1.00 0.00 C ATOM 3 C GLY A 124 -4.000 -13.187 17.699 1.00 0.00 C ATOM 4 O GLY A 124 -3.713 -14.275 18.198 1.00 0.00 O ATOM 5 HA2 GLY A 124 -3.168 -11.292 17.212 1.00 0.00 H ATOM 6 HA3 GLY A 124 -3.765 -11.421 18.860 1.00 0.00 H ATOM 7 H1 GLY A 124 -1.791 -13.227 18.866 1.00 0.00 H ATOM 8 H2 GLY A 124 -1.168 -12.088 17.782 1.00 0.00 H ATOM 9 H3 GLY A 124 -1.604 -11.616 19.347 1.00 0.00 H ATOM 10 N SER A 125 -4.982 -13.032 16.816 1.00 0.00 N ATOM 11 CA SER A 125 -5.797 -14.156 16.372 1.00 0.00 C ATOM 12 C SER A 125 -6.018 -14.106 14.865 1.00 0.00 C ATOM 13 O SER A 125 -7.022 -13.573 14.391 1.00 0.00 O ATOM 14 CB SER A 125 -7.143 -14.155 17.098 1.00 0.00 C ATOM 15 OG SER A 125 -7.065 -14.869 18.320 1.00 0.00 O ATOM 16 H SER A 125 -5.162 -12.139 16.454 1.00 0.00 H ATOM 17 HA SER A 125 -5.267 -15.065 16.616 1.00 0.00 H ATOM 18 HB2 SER A 125 -7.436 -13.138 17.309 1.00 0.00 H ATOM 19 HB3 SER A 125 -7.889 -14.622 16.470 1.00 0.00 H ATOM 20 HG SER A 125 -6.398 -14.470 18.882 1.00 0.00 H ATOM 21 N GLN A 126 -5.074 -14.665 14.114 1.00 0.00 N ATOM 22 CA GLN A 126 -5.167 -14.685 12.659 1.00 0.00 C ATOM 23 C GLN A 126 -5.216 -13.266 12.099 1.00 0.00 C ATOM 24 O GLN A 126 -6.266 -12.623 12.102 1.00 0.00 O ATOM 25 CB GLN A 126 -6.406 -15.467 12.215 1.00 0.00 C ATOM 26 CG GLN A 126 -6.092 -16.865 11.708 1.00 0.00 C ATOM 27 CD GLN A 126 -7.318 -17.755 11.655 1.00 0.00 C ATOM 28 OE1 GLN A 126 -7.299 -18.886 12.141 1.00 0.00 O ATOM 29 NE2 GLN A 126 -8.393 -17.248 11.064 1.00 0.00 N ATOM 30 H GLN A 126 -4.299 -15.076 14.549 1.00 0.00 H ATOM 31 HA GLN A 126 -4.286 -15.178 12.277 1.00 0.00 H ATOM 32 HB2 GLN A 126 -7.081 -15.555 13.053 1.00 0.00 H ATOM 33 HB3 GLN A 126 -6.899 -14.922 11.422 1.00 0.00 H ATOM 34 HG2 GLN A 126 -5.678 -16.788 10.714 1.00 0.00 H ATOM 35 HG3 GLN A 126 -5.363 -17.317 12.366 1.00 0.00 H ATOM 36 HE21 GLN A 126 -8.334 -16.340 10.699 1.00 0.00 H ATOM 37 HE22 GLN A 126 -9.200 -17.801 11.016 1.00 0.00 H ATOM 38 N ASN A 127 -4.075 -12.784 11.619 1.00 0.00 N ATOM 39 CA ASN A 127 -3.988 -11.442 11.056 1.00 0.00 C ATOM 40 C ASN A 127 -4.579 -11.404 9.651 1.00 0.00 C ATOM 41 O ASN A 127 -4.911 -12.441 9.078 1.00 0.00 O ATOM 42 CB ASN A 127 -2.533 -10.973 11.023 1.00 0.00 C ATOM 43 CG ASN A 127 -2.407 -9.469 11.167 1.00 0.00 C ATOM 44 OD1 ASN A 127 -2.544 -8.924 12.262 1.00 0.00 O ATOM 45 ND2 ASN A 127 -2.145 -8.789 10.056 1.00 0.00 N ATOM 46 H ASN A 127 -3.271 -13.345 11.644 1.00 0.00 H ATOM 47 HA ASN A 127 -4.556 -10.779 11.691 1.00 0.00 H ATOM 48 HB2 ASN A 127 -1.992 -11.439 11.833 1.00 0.00 H ATOM 49 HB3 ASN A 127 -2.087 -11.266 10.083 1.00 0.00 H ATOM 50 HD21 ASN A 127 -2.049 -9.289 9.219 1.00 0.00 H ATOM 51 HD22 ASN A 127 -2.059 -7.814 10.120 1.00 0.00 H ATOM 52 N ASN A 128 -4.707 -10.201 9.100 1.00 0.00 N ATOM 53 CA ASN A 128 -5.258 -10.028 7.761 1.00 0.00 C ATOM 54 C ASN A 128 -4.467 -8.987 6.977 1.00 0.00 C ATOM 55 O ASN A 128 -4.280 -7.860 7.436 1.00 0.00 O ATOM 56 CB ASN A 128 -6.729 -9.615 7.843 1.00 0.00 C ATOM 57 CG ASN A 128 -7.588 -10.329 6.818 1.00 0.00 C ATOM 58 OD1 ASN A 128 -8.324 -11.259 7.147 1.00 0.00 O ATOM 59 ND2 ASN A 128 -7.498 -9.896 5.565 1.00 0.00 N ATOM 60 H ASN A 128 -4.424 -9.411 9.607 1.00 0.00 H ATOM 61 HA ASN A 128 -5.188 -10.976 7.250 1.00 0.00 H ATOM 62 HB2 ASN A 128 -7.108 -9.848 8.827 1.00 0.00 H ATOM 63 HB3 ASN A 128 -6.808 -8.551 7.675 1.00 0.00 H ATOM 64 HD21 ASN A 128 -6.890 -9.151 5.375 1.00 0.00 H ATOM 65 HD22 ASN A 128 -8.042 -10.339 4.882 1.00 0.00 H ATOM 66 N ASP A 129 -4.005 -9.371 5.793 1.00 0.00 N ATOM 67 CA ASP A 129 -3.234 -8.469 4.944 1.00 0.00 C ATOM 68 C ASP A 129 -4.081 -7.277 4.509 1.00 0.00 C ATOM 69 O ASP A 129 -5.290 -7.401 4.313 1.00 0.00 O ATOM 70 CB ASP A 129 -2.709 -9.215 3.715 1.00 0.00 C ATOM 71 CG ASP A 129 -1.270 -9.661 3.881 1.00 0.00 C ATOM 72 OD1 ASP A 129 -0.422 -9.246 3.063 1.00 0.00 O ATOM 73 OD2 ASP A 129 -0.990 -10.424 4.829 1.00 0.00 O ATOM 74 H ASP A 129 -4.186 -10.283 5.481 1.00 0.00 H ATOM 75 HA ASP A 129 -2.395 -8.108 5.520 1.00 0.00 H ATOM 76 HB2 ASP A 129 -3.320 -10.089 3.544 1.00 0.00 H ATOM 77 HB3 ASP A 129 -2.769 -8.566 2.854 1.00 0.00 H ATOM 78 N ALA A 130 -3.439 -6.123 4.360 1.00 0.00 N ATOM 79 CA ALA A 130 -4.134 -4.909 3.948 1.00 0.00 C ATOM 80 C ALA A 130 -3.676 -4.437 2.569 1.00 0.00 C ATOM 81 O ALA A 130 -4.107 -3.387 2.089 1.00 0.00 O ATOM 82 CB ALA A 130 -3.927 -3.810 4.979 1.00 0.00 C ATOM 83 H ALA A 130 -2.474 -6.087 4.530 1.00 0.00 H ATOM 84 HA ALA A 130 -5.192 -5.131 3.905 1.00 0.00 H ATOM 85 HB1 ALA A 130 -2.875 -3.573 5.045 1.00 0.00 H ATOM 86 HB2 ALA A 130 -4.478 -2.929 4.683 1.00 0.00 H ATOM 87 HB3 ALA A 130 -4.280 -4.148 5.942 1.00 0.00 H ATOM 88 N LEU A 131 -2.798 -5.209 1.933 1.00 0.00 N ATOM 89 CA LEU A 131 -2.293 -4.855 0.613 1.00 0.00 C ATOM 90 C LEU A 131 -2.263 -6.071 -0.303 1.00 0.00 C ATOM 91 O LEU A 131 -2.413 -7.208 0.145 1.00 0.00 O ATOM 92 CB LEU A 131 -0.883 -4.265 0.687 1.00 0.00 C ATOM 93 CG LEU A 131 -0.534 -3.504 1.964 1.00 0.00 C ATOM 94 CD1 LEU A 131 -1.560 -2.414 2.241 1.00 0.00 C ATOM 95 CD2 LEU A 131 -0.419 -4.459 3.146 1.00 0.00 C ATOM 96 H LEU A 131 -2.484 -6.033 2.359 1.00 0.00 H ATOM 97 HA LEU A 131 -2.959 -4.116 0.194 1.00 0.00 H ATOM 98 HB2 LEU A 131 -0.174 -5.073 0.576 1.00 0.00 H ATOM 99 HB3 LEU A 131 -0.762 -3.591 -0.146 1.00 0.00 H ATOM 100 HG LEU A 131 0.424 -3.027 1.826 1.00 0.00 H ATOM 101 HD11 LEU A 131 -2.230 -2.324 1.399 1.00 0.00 H ATOM 102 HD12 LEU A 131 -2.126 -2.667 3.124 1.00 0.00 H ATOM 103 HD13 LEU A 131 -1.053 -1.475 2.398 1.00 0.00 H ATOM 104 HD21 LEU A 131 -0.413 -5.477 2.786 1.00 0.00 H ATOM 105 HD22 LEU A 131 0.497 -4.262 3.681 1.00 0.00 H ATOM 106 HD23 LEU A 131 -1.261 -4.318 3.808 1.00 0.00 H ATOM 107 N SER A 132 -2.045 -5.821 -1.588 1.00 0.00 N ATOM 108 CA SER A 132 -1.968 -6.888 -2.573 1.00 0.00 C ATOM 109 C SER A 132 -0.542 -7.434 -2.639 1.00 0.00 C ATOM 110 O SER A 132 0.351 -6.931 -1.958 1.00 0.00 O ATOM 111 CB SER A 132 -2.401 -6.379 -3.949 1.00 0.00 C ATOM 112 OG SER A 132 -3.295 -5.286 -3.829 1.00 0.00 O ATOM 113 H SER A 132 -1.918 -4.893 -1.877 1.00 0.00 H ATOM 114 HA SER A 132 -2.632 -7.681 -2.262 1.00 0.00 H ATOM 115 HB2 SER A 132 -1.532 -6.056 -4.502 1.00 0.00 H ATOM 116 HB3 SER A 132 -2.894 -7.175 -4.486 1.00 0.00 H ATOM 117 HG SER A 132 -4.195 -5.592 -3.965 1.00 0.00 H ATOM 118 N PRO A 133 -0.306 -8.472 -3.456 1.00 0.00 N ATOM 119 CA PRO A 133 1.025 -9.074 -3.591 1.00 0.00 C ATOM 120 C PRO A 133 2.088 -8.053 -3.979 1.00 0.00 C ATOM 121 O PRO A 133 3.159 -8.000 -3.375 1.00 0.00 O ATOM 122 CB PRO A 133 0.842 -10.108 -4.705 1.00 0.00 C ATOM 123 CG PRO A 133 -0.616 -10.415 -4.707 1.00 0.00 C ATOM 124 CD PRO A 133 -1.306 -9.142 -4.304 1.00 0.00 C ATOM 125 HA PRO A 133 1.326 -9.568 -2.680 1.00 0.00 H ATOM 126 HB2 PRO A 133 1.158 -9.685 -5.647 1.00 0.00 H ATOM 127 HB3 PRO A 133 1.429 -10.987 -4.483 1.00 0.00 H ATOM 128 HG2 PRO A 133 -0.928 -10.713 -5.697 1.00 0.00 H ATOM 129 HG3 PRO A 133 -0.828 -11.198 -3.994 1.00 0.00 H ATOM 130 HD2 PRO A 133 -1.538 -8.546 -5.175 1.00 0.00 H ATOM 131 HD3 PRO A 133 -2.204 -9.360 -3.744 1.00 0.00 H ATOM 132 N ALA A 134 1.788 -7.243 -4.987 1.00 0.00 N ATOM 133 CA ALA A 134 2.723 -6.224 -5.448 1.00 0.00 C ATOM 134 C ALA A 134 3.077 -5.258 -4.324 1.00 0.00 C ATOM 135 O ALA A 134 4.252 -4.997 -4.066 1.00 0.00 O ATOM 136 CB ALA A 134 2.142 -5.470 -6.636 1.00 0.00 C ATOM 137 H ALA A 134 0.918 -7.330 -5.431 1.00 0.00 H ATOM 138 HA ALA A 134 3.624 -6.723 -5.773 1.00 0.00 H ATOM 139 HB1 ALA A 134 1.063 -5.490 -6.581 1.00 0.00 H ATOM 140 HB2 ALA A 134 2.485 -4.447 -6.616 1.00 0.00 H ATOM 141 HB3 ALA A 134 2.464 -5.940 -7.553 1.00 0.00 H ATOM 142 N ILE A 135 2.057 -4.734 -3.655 1.00 0.00 N ATOM 143 CA ILE A 135 2.269 -3.803 -2.554 1.00 0.00 C ATOM 144 C ILE A 135 3.057 -4.460 -1.436 1.00 0.00 C ATOM 145 O ILE A 135 3.805 -3.796 -0.731 1.00 0.00 O ATOM 146 CB ILE A 135 0.943 -3.280 -1.975 1.00 0.00 C ATOM 147 CG1 ILE A 135 0.094 -2.635 -3.072 1.00 0.00 C ATOM 148 CG2 ILE A 135 1.218 -2.286 -0.853 1.00 0.00 C ATOM 149 CD1 ILE A 135 -0.895 -3.584 -3.715 1.00 0.00 C ATOM 150 H ILE A 135 1.143 -4.983 -3.902 1.00 0.00 H ATOM 151 HA ILE A 135 2.835 -2.960 -2.930 1.00 0.00 H ATOM 152 HB ILE A 135 0.408 -4.119 -1.553 1.00 0.00 H ATOM 153 HG12 ILE A 135 -0.465 -1.814 -2.649 1.00 0.00 H ATOM 154 HG13 ILE A 135 0.746 -2.260 -3.847 1.00 0.00 H ATOM 155 HG21 ILE A 135 1.830 -2.759 -0.096 1.00 0.00 H ATOM 156 HG22 ILE A 135 1.739 -1.429 -1.253 1.00 0.00 H ATOM 157 HG23 ILE A 135 0.284 -1.970 -0.416 1.00 0.00 H ATOM 158 HD11 ILE A 135 -0.703 -4.591 -3.374 1.00 0.00 H ATOM 159 HD12 ILE A 135 -1.900 -3.296 -3.441 1.00 0.00 H ATOM 160 HD13 ILE A 135 -0.789 -3.541 -4.789 1.00 0.00 H ATOM 161 N ARG A 136 2.885 -5.766 -1.269 1.00 0.00 N ATOM 162 CA ARG A 136 3.603 -6.482 -0.224 1.00 0.00 C ATOM 163 C ARG A 136 5.102 -6.427 -0.497 1.00 0.00 C ATOM 164 O ARG A 136 5.907 -6.188 0.408 1.00 0.00 O ATOM 165 CB ARG A 136 3.133 -7.935 -0.146 1.00 0.00 C ATOM 166 CG ARG A 136 3.380 -8.583 1.207 1.00 0.00 C ATOM 167 CD ARG A 136 2.892 -10.024 1.237 1.00 0.00 C ATOM 168 NE ARG A 136 4.000 -10.978 1.243 1.00 0.00 N ATOM 169 CZ ARG A 136 4.569 -11.469 0.143 1.00 0.00 C ATOM 170 NH1 ARG A 136 4.143 -11.101 -1.059 1.00 0.00 N ATOM 171 NH2 ARG A 136 5.571 -12.333 0.247 1.00 0.00 N ATOM 172 H ARG A 136 2.267 -6.253 -1.857 1.00 0.00 H ATOM 173 HA ARG A 136 3.400 -5.988 0.717 1.00 0.00 H ATOM 174 HB2 ARG A 136 2.073 -7.971 -0.350 1.00 0.00 H ATOM 175 HB3 ARG A 136 3.654 -8.511 -0.898 1.00 0.00 H ATOM 176 HG2 ARG A 136 4.441 -8.569 1.412 1.00 0.00 H ATOM 177 HG3 ARG A 136 2.858 -8.019 1.965 1.00 0.00 H ATOM 178 HD2 ARG A 136 2.302 -10.170 2.128 1.00 0.00 H ATOM 179 HD3 ARG A 136 2.279 -10.203 0.367 1.00 0.00 H ATOM 180 HE ARG A 136 4.338 -11.270 2.116 1.00 0.00 H ATOM 181 HH11 ARG A 136 3.391 -10.451 -1.148 1.00 0.00 H ATOM 182 HH12 ARG A 136 4.578 -11.475 -1.878 1.00 0.00 H ATOM 183 HH21 ARG A 136 5.897 -12.615 1.150 1.00 0.00 H ATOM 184 HH22 ARG A 136 5.998 -12.704 -0.577 1.00 0.00 H ATOM 185 N ARG A 137 5.469 -6.618 -1.762 1.00 0.00 N ATOM 186 CA ARG A 137 6.866 -6.561 -2.159 1.00 0.00 C ATOM 187 C ARG A 137 7.385 -5.143 -1.989 1.00 0.00 C ATOM 188 O ARG A 137 8.445 -4.919 -1.408 1.00 0.00 O ATOM 189 CB ARG A 137 7.031 -7.018 -3.612 1.00 0.00 C ATOM 190 CG ARG A 137 7.819 -8.310 -3.757 1.00 0.00 C ATOM 191 CD ARG A 137 7.503 -9.010 -5.069 1.00 0.00 C ATOM 192 NE ARG A 137 7.519 -10.464 -4.932 1.00 0.00 N ATOM 193 CZ ARG A 137 8.632 -11.188 -4.846 1.00 0.00 C ATOM 194 NH1 ARG A 137 9.820 -10.599 -4.881 1.00 0.00 N ATOM 195 NH2 ARG A 137 8.556 -12.506 -4.722 1.00 0.00 N ATOM 196 H ARG A 137 4.782 -6.779 -2.444 1.00 0.00 H ATOM 197 HA ARG A 137 7.425 -7.219 -1.513 1.00 0.00 H ATOM 198 HB2 ARG A 137 6.051 -7.169 -4.041 1.00 0.00 H ATOM 199 HB3 ARG A 137 7.542 -6.246 -4.166 1.00 0.00 H ATOM 200 HG2 ARG A 137 8.874 -8.082 -3.727 1.00 0.00 H ATOM 201 HG3 ARG A 137 7.566 -8.968 -2.938 1.00 0.00 H ATOM 202 HD2 ARG A 137 6.523 -8.701 -5.401 1.00 0.00 H ATOM 203 HD3 ARG A 137 8.240 -8.719 -5.803 1.00 0.00 H ATOM 204 HE ARG A 137 6.654 -10.925 -4.903 1.00 0.00 H ATOM 205 HH11 ARG A 137 9.884 -9.605 -4.974 1.00 0.00 H ATOM 206 HH12 ARG A 137 10.653 -11.149 -4.816 1.00 0.00 H ATOM 207 HH21 ARG A 137 7.664 -12.956 -4.694 1.00 0.00 H ATOM 208 HH22 ARG A 137 9.393 -13.051 -4.658 1.00 0.00 H ATOM 209 N LEU A 138 6.607 -4.188 -2.482 1.00 0.00 N ATOM 210 CA LEU A 138 6.959 -2.780 -2.374 1.00 0.00 C ATOM 211 C LEU A 138 7.087 -2.384 -0.910 1.00 0.00 C ATOM 212 O LEU A 138 7.966 -1.617 -0.535 1.00 0.00 O ATOM 213 CB LEU A 138 5.894 -1.914 -3.054 1.00 0.00 C ATOM 214 CG LEU A 138 6.200 -1.523 -4.503 1.00 0.00 C ATOM 215 CD1 LEU A 138 5.076 -1.966 -5.429 1.00 0.00 C ATOM 216 CD2 LEU A 138 6.426 -0.023 -4.618 1.00 0.00 C ATOM 217 H LEU A 138 5.766 -4.438 -2.916 1.00 0.00 H ATOM 218 HA LEU A 138 7.908 -2.631 -2.867 1.00 0.00 H ATOM 219 HB2 LEU A 138 4.959 -2.455 -3.036 1.00 0.00 H ATOM 220 HB3 LEU A 138 5.774 -1.007 -2.476 1.00 0.00 H ATOM 221 HG LEU A 138 7.104 -2.023 -4.818 1.00 0.00 H ATOM 222 HD11 LEU A 138 4.139 -1.942 -4.893 1.00 0.00 H ATOM 223 HD12 LEU A 138 5.023 -1.298 -6.275 1.00 0.00 H ATOM 224 HD13 LEU A 138 5.268 -2.971 -5.774 1.00 0.00 H ATOM 225 HD21 LEU A 138 6.821 0.354 -3.685 1.00 0.00 H ATOM 226 HD22 LEU A 138 7.128 0.177 -5.413 1.00 0.00 H ATOM 227 HD23 LEU A 138 5.488 0.467 -4.834 1.00 0.00 H ATOM 228 N LEU A 139 6.196 -2.923 -0.091 1.00 0.00 N ATOM 229 CA LEU A 139 6.187 -2.642 1.336 1.00 0.00 C ATOM 230 C LEU A 139 7.505 -3.057 1.972 1.00 0.00 C ATOM 231 O LEU A 139 8.078 -2.319 2.775 1.00 0.00 O ATOM 232 CB LEU A 139 5.022 -3.377 2.009 1.00 0.00 C ATOM 233 CG LEU A 139 3.711 -2.592 2.094 1.00 0.00 C ATOM 234 CD1 LEU A 139 2.687 -3.351 2.924 1.00 0.00 C ATOM 235 CD2 LEU A 139 3.948 -1.205 2.674 1.00 0.00 C ATOM 236 H LEU A 139 5.524 -3.529 -0.459 1.00 0.00 H ATOM 237 HA LEU A 139 6.057 -1.579 1.465 1.00 0.00 H ATOM 238 HB2 LEU A 139 4.829 -4.282 1.453 1.00 0.00 H ATOM 239 HB3 LEU A 139 5.321 -3.645 3.011 1.00 0.00 H ATOM 240 HG LEU A 139 3.311 -2.477 1.098 1.00 0.00 H ATOM 241 HD11 LEU A 139 3.190 -3.881 3.720 1.00 0.00 H ATOM 242 HD12 LEU A 139 1.979 -2.652 3.347 1.00 0.00 H ATOM 243 HD13 LEU A 139 2.165 -4.056 2.295 1.00 0.00 H ATOM 244 HD21 LEU A 139 4.956 -1.141 3.058 1.00 0.00 H ATOM 245 HD22 LEU A 139 3.811 -0.463 1.902 1.00 0.00 H ATOM 246 HD23 LEU A 139 3.247 -1.023 3.476 1.00 0.00 H ATOM 247 N ALA A 140 7.980 -4.245 1.609 1.00 0.00 N ATOM 248 CA ALA A 140 9.233 -4.761 2.147 1.00 0.00 C ATOM 249 C ALA A 140 10.441 -4.011 1.590 1.00 0.00 C ATOM 250 O ALA A 140 11.349 -3.642 2.334 1.00 0.00 O ATOM 251 CB ALA A 140 9.356 -6.250 1.861 1.00 0.00 C ATOM 252 H ALA A 140 7.470 -4.790 0.967 1.00 0.00 H ATOM 253 HA ALA A 140 9.211 -4.626 3.215 1.00 0.00 H ATOM 254 HB1 ALA A 140 9.913 -6.397 0.948 1.00 0.00 H ATOM 255 HB2 ALA A 140 9.871 -6.732 2.679 1.00 0.00 H ATOM 256 HB3 ALA A 140 8.370 -6.678 1.754 1.00 0.00 H ATOM 257 N GLU A 141 10.449 -3.793 0.280 1.00 0.00 N ATOM 258 CA GLU A 141 11.553 -3.092 -0.369 1.00 0.00 C ATOM 259 C GLU A 141 11.533 -1.609 -0.024 1.00 0.00 C ATOM 260 O GLU A 141 12.568 -1.013 0.276 1.00 0.00 O ATOM 261 CB GLU A 141 11.488 -3.262 -1.890 1.00 0.00 C ATOM 262 CG GLU A 141 10.979 -4.622 -2.340 1.00 0.00 C ATOM 263 CD GLU A 141 11.952 -5.337 -3.259 1.00 0.00 C ATOM 264 OE1 GLU A 141 12.173 -6.550 -3.061 1.00 0.00 O ATOM 265 OE2 GLU A 141 12.491 -4.683 -4.177 1.00 0.00 O ATOM 266 H GLU A 141 9.701 -4.114 -0.259 1.00 0.00 H ATOM 267 HA GLU A 141 12.470 -3.522 -0.008 1.00 0.00 H ATOM 268 HB2 GLU A 141 10.831 -2.507 -2.295 1.00 0.00 H ATOM 269 HB3 GLU A 141 12.478 -3.118 -2.298 1.00 0.00 H ATOM 270 HG2 GLU A 141 10.814 -5.237 -1.469 1.00 0.00 H ATOM 271 HG3 GLU A 141 10.046 -4.484 -2.865 1.00 0.00 H ATOM 272 N TRP A 142 10.346 -1.024 -0.070 1.00 0.00 N ATOM 273 CA TRP A 142 10.172 0.391 0.235 1.00 0.00 C ATOM 274 C TRP A 142 10.044 0.616 1.741 1.00 0.00 C ATOM 275 O TRP A 142 10.130 1.749 2.215 1.00 0.00 O ATOM 276 CB TRP A 142 8.939 0.942 -0.488 1.00 0.00 C ATOM 277 CG TRP A 142 9.049 0.869 -1.981 1.00 0.00 C ATOM 278 CD1 TRP A 142 9.183 -0.257 -2.741 1.00 0.00 C ATOM 279 CD2 TRP A 142 9.037 1.971 -2.895 1.00 0.00 C ATOM 280 NE1 TRP A 142 9.254 0.078 -4.071 1.00 0.00 N ATOM 281 CE2 TRP A 142 9.166 1.441 -4.192 1.00 0.00 C ATOM 282 CE3 TRP A 142 8.927 3.357 -2.742 1.00 0.00 C ATOM 283 CZ2 TRP A 142 9.189 2.246 -5.328 1.00 0.00 C ATOM 284 CZ3 TRP A 142 8.951 4.155 -3.870 1.00 0.00 C ATOM 285 CH2 TRP A 142 9.080 3.598 -5.148 1.00 0.00 C ATOM 286 H TRP A 142 9.564 -1.561 -0.319 1.00 0.00 H ATOM 287 HA TRP A 142 11.048 0.914 -0.119 1.00 0.00 H ATOM 288 HB2 TRP A 142 8.070 0.380 -0.188 1.00 0.00 H ATOM 289 HB3 TRP A 142 8.799 1.976 -0.216 1.00 0.00 H ATOM 290 HD1 TRP A 142 9.227 -1.259 -2.341 1.00 0.00 H ATOM 291 HE1 TRP A 142 9.351 -0.555 -4.813 1.00 0.00 H ATOM 292 HE3 TRP A 142 8.827 3.805 -1.765 1.00 0.00 H ATOM 293 HZ2 TRP A 142 9.288 1.832 -6.320 1.00 0.00 H ATOM 294 HZ3 TRP A 142 8.868 5.228 -3.772 1.00 0.00 H ATOM 295 HH2 TRP A 142 9.095 4.260 -6.002 1.00 0.00 H ATOM 296 N ASN A 143 9.844 -0.467 2.492 1.00 0.00 N ATOM 297 CA ASN A 143 9.713 -0.382 3.942 1.00 0.00 C ATOM 298 C ASN A 143 8.629 0.615 4.342 1.00 0.00 C ATOM 299 O ASN A 143 8.904 1.615 5.006 1.00 0.00 O ATOM 300 CB ASN A 143 11.049 0.017 4.570 1.00 0.00 C ATOM 301 CG ASN A 143 12.076 -1.097 4.500 1.00 0.00 C ATOM 302 OD1 ASN A 143 13.169 -0.916 3.963 1.00 0.00 O ATOM 303 ND2 ASN A 143 11.728 -2.257 5.041 1.00 0.00 N ATOM 304 H ASN A 143 9.788 -1.346 2.061 1.00 0.00 H ATOM 305 HA ASN A 143 9.435 -1.360 4.304 1.00 0.00 H ATOM 306 HB2 ASN A 143 11.443 0.877 4.049 1.00 0.00 H ATOM 307 HB3 ASN A 143 10.892 0.271 5.608 1.00 0.00 H ATOM 308 HD21 ASN A 143 10.840 -2.330 5.450 1.00 0.00 H ATOM 309 HD22 ASN A 143 12.371 -2.995 5.012 1.00 0.00 H ATOM 310 N LEU A 144 7.394 0.334 3.939 1.00 0.00 N ATOM 311 CA LEU A 144 6.269 1.207 4.265 1.00 0.00 C ATOM 312 C LEU A 144 5.269 0.485 5.162 1.00 0.00 C ATOM 313 O LEU A 144 5.254 -0.743 5.231 1.00 0.00 O ATOM 314 CB LEU A 144 5.573 1.687 2.989 1.00 0.00 C ATOM 315 CG LEU A 144 6.413 2.600 2.091 1.00 0.00 C ATOM 316 CD1 LEU A 144 5.650 2.942 0.819 1.00 0.00 C ATOM 317 CD2 LEU A 144 6.810 3.867 2.837 1.00 0.00 C ATOM 318 H LEU A 144 7.234 -0.481 3.416 1.00 0.00 H ATOM 319 HA LEU A 144 6.659 2.062 4.796 1.00 0.00 H ATOM 320 HB2 LEU A 144 5.283 0.821 2.413 1.00 0.00 H ATOM 321 HB3 LEU A 144 4.680 2.224 3.273 1.00 0.00 H ATOM 322 HG LEU A 144 7.316 2.080 1.807 1.00 0.00 H ATOM 323 HD11 LEU A 144 4.597 2.751 0.967 1.00 0.00 H ATOM 324 HD12 LEU A 144 5.794 3.986 0.583 1.00 0.00 H ATOM 325 HD13 LEU A 144 6.016 2.334 0.006 1.00 0.00 H ATOM 326 HD21 LEU A 144 6.460 3.811 3.858 1.00 0.00 H ATOM 327 HD22 LEU A 144 7.885 3.966 2.830 1.00 0.00 H ATOM 328 HD23 LEU A 144 6.368 4.725 2.353 1.00 0.00 H ATOM 329 N ASP A 145 4.435 1.258 5.851 1.00 0.00 N ATOM 330 CA ASP A 145 3.432 0.693 6.745 1.00 0.00 C ATOM 331 C ASP A 145 2.031 0.867 6.169 1.00 0.00 C ATOM 332 O ASP A 145 1.571 1.989 5.962 1.00 0.00 O ATOM 333 CB ASP A 145 3.516 1.352 8.123 1.00 0.00 C ATOM 334 CG ASP A 145 3.267 0.369 9.250 1.00 0.00 C ATOM 335 OD1 ASP A 145 4.075 0.342 10.203 1.00 0.00 O ATOM 336 OD2 ASP A 145 2.265 -0.373 9.180 1.00 0.00 O ATOM 337 H ASP A 145 4.497 2.232 5.755 1.00 0.00 H ATOM 338 HA ASP A 145 3.637 -0.363 6.849 1.00 0.00 H ATOM 339 HB2 ASP A 145 4.499 1.779 8.252 1.00 0.00 H ATOM 340 HB3 ASP A 145 2.778 2.138 8.185 1.00 0.00 H ATOM 341 N ALA A 146 1.356 -0.250 5.912 1.00 0.00 N ATOM 342 CA ALA A 146 0.008 -0.218 5.359 1.00 0.00 C ATOM 343 C ALA A 146 -0.932 0.587 6.247 1.00 0.00 C ATOM 344 O ALA A 146 -1.740 1.379 5.759 1.00 0.00 O ATOM 345 CB ALA A 146 -0.521 -1.632 5.173 1.00 0.00 C ATOM 346 H ALA A 146 1.776 -1.115 6.099 1.00 0.00 H ATOM 347 HA ALA A 146 0.059 0.251 4.388 1.00 0.00 H ATOM 348 HB1 ALA A 146 -0.283 -2.224 6.044 1.00 0.00 H ATOM 349 HB2 ALA A 146 -1.592 -1.602 5.040 1.00 0.00 H ATOM 350 HB3 ALA A 146 -0.063 -2.076 4.300 1.00 0.00 H ATOM 351 N SER A 147 -0.819 0.381 7.554 1.00 0.00 N ATOM 352 CA SER A 147 -1.657 1.088 8.518 1.00 0.00 C ATOM 353 C SER A 147 -1.511 2.597 8.362 1.00 0.00 C ATOM 354 O SER A 147 -2.477 3.344 8.514 1.00 0.00 O ATOM 355 CB SER A 147 -1.290 0.672 9.944 1.00 0.00 C ATOM 356 OG SER A 147 -1.980 -0.505 10.327 1.00 0.00 O ATOM 357 H SER A 147 -0.154 -0.261 7.877 1.00 0.00 H ATOM 358 HA SER A 147 -2.683 0.816 8.326 1.00 0.00 H ATOM 359 HB2 SER A 147 -0.228 0.486 10.001 1.00 0.00 H ATOM 360 HB3 SER A 147 -1.553 1.468 10.627 1.00 0.00 H ATOM 361 HG SER A 147 -1.376 -1.097 10.781 1.00 0.00 H ATOM 362 N ALA A 148 -0.296 3.037 8.056 1.00 0.00 N ATOM 363 CA ALA A 148 -0.019 4.457 7.875 1.00 0.00 C ATOM 364 C ALA A 148 -0.600 4.966 6.560 1.00 0.00 C ATOM 365 O ALA A 148 -0.871 6.157 6.410 1.00 0.00 O ATOM 366 CB ALA A 148 1.479 4.713 7.927 1.00 0.00 C ATOM 367 H ALA A 148 0.432 2.391 7.946 1.00 0.00 H ATOM 368 HA ALA A 148 -0.481 4.992 8.692 1.00 0.00 H ATOM 369 HB1 ALA A 148 1.803 4.748 8.956 1.00 0.00 H ATOM 370 HB2 ALA A 148 1.998 3.916 7.413 1.00 0.00 H ATOM 371 HB3 ALA A 148 1.700 5.655 7.447 1.00 0.00 H ATOM 372 N ILE A 149 -0.792 4.056 5.607 1.00 0.00 N ATOM 373 CA ILE A 149 -1.341 4.417 4.306 1.00 0.00 C ATOM 374 C ILE A 149 -2.843 4.160 4.256 1.00 0.00 C ATOM 375 O ILE A 149 -3.303 3.056 4.552 1.00 0.00 O ATOM 376 CB ILE A 149 -0.661 3.633 3.167 1.00 0.00 C ATOM 377 CG1 ILE A 149 0.859 3.644 3.339 1.00 0.00 C ATOM 378 CG2 ILE A 149 -1.047 4.218 1.818 1.00 0.00 C ATOM 379 CD1 ILE A 149 1.565 2.585 2.521 1.00 0.00 C ATOM 380 H ILE A 149 -0.558 3.121 5.783 1.00 0.00 H ATOM 381 HA ILE A 149 -1.161 5.470 4.148 1.00 0.00 H ATOM 382 HB ILE A 149 -1.013 2.613 3.203 1.00 0.00 H ATOM 383 HG12 ILE A 149 1.242 4.605 3.035 1.00 0.00 H ATOM 384 HG13 ILE A 149 1.100 3.477 4.378 1.00 0.00 H ATOM 385 HG21 ILE A 149 -1.111 5.293 1.897 1.00 0.00 H ATOM 386 HG22 ILE A 149 -0.300 3.955 1.085 1.00 0.00 H ATOM 387 HG23 ILE A 149 -2.006 3.822 1.515 1.00 0.00 H ATOM 388 HD11 ILE A 149 1.184 1.610 2.786 1.00 0.00 H ATOM 389 HD12 ILE A 149 1.391 2.766 1.470 1.00 0.00 H ATOM 390 HD13 ILE A 149 2.626 2.624 2.721 1.00 0.00 H ATOM 391 N LYS A 150 -3.604 5.183 3.882 1.00 0.00 N ATOM 392 CA LYS A 150 -5.055 5.065 3.794 1.00 0.00 C ATOM 393 C LYS A 150 -5.454 4.061 2.717 1.00 0.00 C ATOM 394 O LYS A 150 -5.048 4.183 1.561 1.00 0.00 O ATOM 395 CB LYS A 150 -5.683 6.427 3.498 1.00 0.00 C ATOM 396 CG LYS A 150 -5.764 7.338 4.713 1.00 0.00 C ATOM 397 CD LYS A 150 -7.201 7.544 5.166 1.00 0.00 C ATOM 398 CE LYS A 150 -7.707 8.932 4.803 1.00 0.00 C ATOM 399 NZ LYS A 150 -9.138 8.912 4.390 1.00 0.00 N ATOM 400 H LYS A 150 -3.179 6.038 3.659 1.00 0.00 H ATOM 401 HA LYS A 150 -5.416 4.712 4.749 1.00 0.00 H ATOM 402 HB2 LYS A 150 -5.095 6.924 2.740 1.00 0.00 H ATOM 403 HB3 LYS A 150 -6.684 6.274 3.120 1.00 0.00 H ATOM 404 HG2 LYS A 150 -5.204 6.893 5.521 1.00 0.00 H ATOM 405 HG3 LYS A 150 -5.333 8.296 4.460 1.00 0.00 H ATOM 406 HD2 LYS A 150 -7.830 6.808 4.688 1.00 0.00 H ATOM 407 HD3 LYS A 150 -7.252 7.421 6.237 1.00 0.00 H ATOM 408 HE2 LYS A 150 -7.600 9.576 5.663 1.00 0.00 H ATOM 409 HE3 LYS A 150 -7.111 9.317 3.990 1.00 0.00 H ATOM 410 HZ1 LYS A 150 -9.271 8.255 3.595 1.00 0.00 H ATOM 411 HZ2 LYS A 150 -9.735 8.604 5.183 1.00 0.00 H ATOM 412 HZ3 LYS A 150 -9.437 9.863 4.094 1.00 0.00 H ATOM 413 N GLY A 151 -6.251 3.071 3.105 1.00 0.00 N ATOM 414 CA GLY A 151 -6.692 2.060 2.161 1.00 0.00 C ATOM 415 C GLY A 151 -8.202 1.973 2.071 1.00 0.00 C ATOM 416 O GLY A 151 -8.901 2.137 3.070 1.00 0.00 O ATOM 417 H GLY A 151 -6.541 3.025 4.040 1.00 0.00 H ATOM 418 HA2 GLY A 151 -6.304 1.101 2.472 1.00 0.00 H ATOM 419 HA3 GLY A 151 -6.297 2.297 1.185 1.00 0.00 H ATOM 420 N THR A 152 -8.707 1.712 0.869 1.00 0.00 N ATOM 421 CA THR A 152 -10.144 1.603 0.651 1.00 0.00 C ATOM 422 C THR A 152 -10.442 0.921 -0.680 1.00 0.00 C ATOM 423 O THR A 152 -11.439 1.225 -1.335 1.00 0.00 O ATOM 424 CB THR A 152 -10.793 2.987 0.687 1.00 0.00 C ATOM 425 OG1 THR A 152 -9.886 3.977 0.237 1.00 0.00 O ATOM 426 CG2 THR A 152 -11.267 3.392 2.066 1.00 0.00 C ATOM 427 H THR A 152 -8.098 1.590 0.111 1.00 0.00 H ATOM 428 HA THR A 152 -10.556 1.002 1.449 1.00 0.00 H ATOM 429 HB THR A 152 -11.650 2.989 0.029 1.00 0.00 H ATOM 430 HG1 THR A 152 -10.367 4.662 -0.235 1.00 0.00 H ATOM 431 HG21 THR A 152 -11.194 2.545 2.734 1.00 0.00 H ATOM 432 HG22 THR A 152 -10.651 4.197 2.436 1.00 0.00 H ATOM 433 HG23 THR A 152 -12.295 3.720 2.011 1.00 0.00 H ATOM 434 N GLY A 153 -9.572 -0.003 -1.073 1.00 0.00 N ATOM 435 CA GLY A 153 -9.761 -0.715 -2.324 1.00 0.00 C ATOM 436 C GLY A 153 -10.790 -1.822 -2.212 1.00 0.00 C ATOM 437 O GLY A 153 -11.849 -1.635 -1.613 1.00 0.00 O ATOM 438 H GLY A 153 -8.797 -0.205 -0.510 1.00 0.00 H ATOM 439 HA2 GLY A 153 -8.817 -1.144 -2.626 1.00 0.00 H ATOM 440 HA3 GLY A 153 -10.082 -0.013 -3.080 1.00 0.00 H ATOM 441 N VAL A 154 -10.478 -2.977 -2.789 1.00 0.00 N ATOM 442 CA VAL A 154 -11.383 -4.118 -2.751 1.00 0.00 C ATOM 443 C VAL A 154 -11.323 -4.823 -1.401 1.00 0.00 C ATOM 444 O VAL A 154 -10.418 -5.618 -1.144 1.00 0.00 O ATOM 445 CB VAL A 154 -11.054 -5.134 -3.862 1.00 0.00 C ATOM 446 CG1 VAL A 154 -12.123 -6.213 -3.933 1.00 0.00 C ATOM 447 CG2 VAL A 154 -10.905 -4.430 -5.202 1.00 0.00 C ATOM 448 H VAL A 154 -9.619 -3.064 -3.252 1.00 0.00 H ATOM 449 HA VAL A 154 -12.388 -3.754 -2.913 1.00 0.00 H ATOM 450 HB VAL A 154 -10.114 -5.607 -3.622 1.00 0.00 H ATOM 451 HG11 VAL A 154 -13.053 -5.826 -3.543 1.00 0.00 H ATOM 452 HG12 VAL A 154 -12.262 -6.514 -4.962 1.00 0.00 H ATOM 453 HG13 VAL A 154 -11.814 -7.067 -3.347 1.00 0.00 H ATOM 454 HG21 VAL A 154 -11.800 -3.863 -5.413 1.00 0.00 H ATOM 455 HG22 VAL A 154 -10.056 -3.763 -5.166 1.00 0.00 H ATOM 456 HG23 VAL A 154 -10.753 -5.164 -5.980 1.00 0.00 H ATOM 457 N GLY A 155 -12.290 -4.525 -0.539 1.00 0.00 N ATOM 458 CA GLY A 155 -12.327 -5.137 0.776 1.00 0.00 C ATOM 459 C GLY A 155 -11.684 -4.267 1.840 1.00 0.00 C ATOM 460 O GLY A 155 -12.031 -4.356 3.017 1.00 0.00 O ATOM 461 H GLY A 155 -12.984 -3.882 -0.799 1.00 0.00 H ATOM 462 HA2 GLY A 155 -11.804 -6.082 0.736 1.00 0.00 H ATOM 463 HA3 GLY A 155 -13.355 -5.318 1.049 1.00 0.00 H ATOM 464 N GLY A 156 -10.744 -3.424 1.423 1.00 0.00 N ATOM 465 CA GLY A 156 -10.066 -2.547 2.360 1.00 0.00 C ATOM 466 C GLY A 156 -8.559 -2.712 2.318 1.00 0.00 C ATOM 467 O GLY A 156 -7.952 -3.186 3.278 1.00 0.00 O ATOM 468 H GLY A 156 -10.509 -3.397 0.473 1.00 0.00 H ATOM 469 HA2 GLY A 156 -10.412 -2.765 3.359 1.00 0.00 H ATOM 470 HA3 GLY A 156 -10.311 -1.523 2.121 1.00 0.00 H ATOM 471 N ARG A 157 -7.956 -2.322 1.199 1.00 0.00 N ATOM 472 CA ARG A 157 -6.512 -2.432 1.031 1.00 0.00 C ATOM 473 C ARG A 157 -5.967 -1.238 0.252 1.00 0.00 C ATOM 474 O ARG A 157 -6.727 -0.481 -0.350 1.00 0.00 O ATOM 475 CB ARG A 157 -6.163 -3.733 0.304 1.00 0.00 C ATOM 476 CG ARG A 157 -6.615 -4.982 1.044 1.00 0.00 C ATOM 477 CD ARG A 157 -6.580 -6.209 0.146 1.00 0.00 C ATOM 478 NE ARG A 157 -5.478 -7.105 0.487 1.00 0.00 N ATOM 479 CZ ARG A 157 -5.416 -8.380 0.109 1.00 0.00 C ATOM 480 NH1 ARG A 157 -6.388 -8.912 -0.620 1.00 0.00 N ATOM 481 NH2 ARG A 157 -4.377 -9.125 0.461 1.00 0.00 N ATOM 482 H ARG A 157 -8.495 -1.955 0.469 1.00 0.00 H ATOM 483 HA ARG A 157 -6.064 -2.444 2.012 1.00 0.00 H ATOM 484 HB2 ARG A 157 -6.636 -3.727 -0.667 1.00 0.00 H ATOM 485 HB3 ARG A 157 -5.093 -3.785 0.173 1.00 0.00 H ATOM 486 HG2 ARG A 157 -5.960 -5.146 1.886 1.00 0.00 H ATOM 487 HG3 ARG A 157 -7.626 -4.833 1.397 1.00 0.00 H ATOM 488 HD2 ARG A 157 -7.512 -6.744 0.254 1.00 0.00 H ATOM 489 HD3 ARG A 157 -6.468 -5.887 -0.878 1.00 0.00 H ATOM 490 HE ARG A 157 -4.746 -6.738 1.025 1.00 0.00 H ATOM 491 HH11 ARG A 157 -7.175 -8.357 -0.889 1.00 0.00 H ATOM 492 HH12 ARG A 157 -6.335 -9.870 -0.901 1.00 0.00 H ATOM 493 HH21 ARG A 157 -3.641 -8.729 1.010 1.00 0.00 H ATOM 494 HH22 ARG A 157 -4.329 -10.082 0.177 1.00 0.00 H ATOM 495 N LEU A 158 -4.645 -1.075 0.264 1.00 0.00 N ATOM 496 CA LEU A 158 -4.014 0.027 -0.448 1.00 0.00 C ATOM 497 C LEU A 158 -3.444 -0.473 -1.778 1.00 0.00 C ATOM 498 O LEU A 158 -2.806 -1.525 -1.832 1.00 0.00 O ATOM 499 CB LEU A 158 -2.939 0.668 0.454 1.00 0.00 C ATOM 500 CG LEU A 158 -1.512 0.736 -0.101 1.00 0.00 C ATOM 501 CD1 LEU A 158 -1.241 2.107 -0.699 1.00 0.00 C ATOM 502 CD2 LEU A 158 -0.499 0.430 0.994 1.00 0.00 C ATOM 503 H LEU A 158 -4.082 -1.710 0.757 1.00 0.00 H ATOM 504 HA LEU A 158 -4.777 0.761 -0.658 1.00 0.00 H ATOM 505 HB2 LEU A 158 -3.255 1.675 0.680 1.00 0.00 H ATOM 506 HB3 LEU A 158 -2.910 0.109 1.379 1.00 0.00 H ATOM 507 HG LEU A 158 -1.393 -0.001 -0.880 1.00 0.00 H ATOM 508 HD11 LEU A 158 -1.926 2.826 -0.273 1.00 0.00 H ATOM 509 HD12 LEU A 158 -0.227 2.403 -0.478 1.00 0.00 H ATOM 510 HD13 LEU A 158 -1.380 2.068 -1.766 1.00 0.00 H ATOM 511 HD21 LEU A 158 -0.966 0.556 1.961 1.00 0.00 H ATOM 512 HD22 LEU A 158 -0.153 -0.586 0.891 1.00 0.00 H ATOM 513 HD23 LEU A 158 0.339 1.106 0.910 1.00 0.00 H ATOM 514 N THR A 159 -3.702 0.271 -2.851 1.00 0.00 N ATOM 515 CA THR A 159 -3.236 -0.119 -4.182 1.00 0.00 C ATOM 516 C THR A 159 -2.009 0.678 -4.607 1.00 0.00 C ATOM 517 O THR A 159 -1.571 1.581 -3.898 1.00 0.00 O ATOM 518 CB THR A 159 -4.357 0.068 -5.204 1.00 0.00 C ATOM 519 OG1 THR A 159 -4.514 1.437 -5.533 1.00 0.00 O ATOM 520 CG2 THR A 159 -5.694 -0.444 -4.717 1.00 0.00 C ATOM 521 H THR A 159 -4.232 1.090 -2.750 1.00 0.00 H ATOM 522 HA THR A 159 -2.972 -1.165 -4.145 1.00 0.00 H ATOM 523 HB THR A 159 -4.104 -0.472 -6.105 1.00 0.00 H ATOM 524 HG1 THR A 159 -4.850 1.913 -4.771 1.00 0.00 H ATOM 525 HG21 THR A 159 -5.593 -0.801 -3.703 1.00 0.00 H ATOM 526 HG22 THR A 159 -6.418 0.357 -4.746 1.00 0.00 H ATOM 527 HG23 THR A 159 -6.024 -1.252 -5.352 1.00 0.00 H ATOM 528 N ARG A 160 -1.463 0.333 -5.775 1.00 0.00 N ATOM 529 CA ARG A 160 -0.278 1.006 -6.302 1.00 0.00 C ATOM 530 C ARG A 160 -0.512 2.506 -6.413 1.00 0.00 C ATOM 531 O ARG A 160 0.417 3.301 -6.272 1.00 0.00 O ATOM 532 CB ARG A 160 0.088 0.435 -7.673 1.00 0.00 C ATOM 533 CG ARG A 160 1.585 0.385 -7.931 1.00 0.00 C ATOM 534 CD ARG A 160 1.891 0.140 -9.400 1.00 0.00 C ATOM 535 NE ARG A 160 3.167 -0.545 -9.587 1.00 0.00 N ATOM 536 CZ ARG A 160 3.341 -1.852 -9.408 1.00 0.00 C ATOM 537 NH1 ARG A 160 2.323 -2.620 -9.034 1.00 0.00 N ATOM 538 NH2 ARG A 160 4.534 -2.396 -9.601 1.00 0.00 N ATOM 539 H ARG A 160 -1.866 -0.395 -6.292 1.00 0.00 H ATOM 540 HA ARG A 160 0.540 0.827 -5.620 1.00 0.00 H ATOM 541 HB2 ARG A 160 -0.302 -0.570 -7.748 1.00 0.00 H ATOM 542 HB3 ARG A 160 -0.367 1.045 -8.439 1.00 0.00 H ATOM 543 HG2 ARG A 160 2.023 1.326 -7.634 1.00 0.00 H ATOM 544 HG3 ARG A 160 2.015 -0.415 -7.345 1.00 0.00 H ATOM 545 HD2 ARG A 160 1.103 -0.466 -9.822 1.00 0.00 H ATOM 546 HD3 ARG A 160 1.924 1.092 -9.910 1.00 0.00 H ATOM 547 HE ARG A 160 3.935 -0.003 -9.862 1.00 0.00 H ATOM 548 HH11 ARG A 160 1.420 -2.216 -8.886 1.00 0.00 H ATOM 549 HH12 ARG A 160 2.460 -3.602 -8.901 1.00 0.00 H ATOM 550 HH21 ARG A 160 5.304 -1.822 -9.882 1.00 0.00 H ATOM 551 HH22 ARG A 160 4.665 -3.378 -9.465 1.00 0.00 H ATOM 552 N GLU A 161 -1.760 2.889 -6.648 1.00 0.00 N ATOM 553 CA GLU A 161 -2.111 4.296 -6.753 1.00 0.00 C ATOM 554 C GLU A 161 -2.103 4.941 -5.373 1.00 0.00 C ATOM 555 O GLU A 161 -1.753 6.112 -5.219 1.00 0.00 O ATOM 556 CB GLU A 161 -3.487 4.459 -7.404 1.00 0.00 C ATOM 557 CG GLU A 161 -3.558 3.910 -8.819 1.00 0.00 C ATOM 558 CD GLU A 161 -4.681 4.531 -9.629 1.00 0.00 C ATOM 559 OE1 GLU A 161 -4.619 4.467 -10.874 1.00 0.00 O ATOM 560 OE2 GLU A 161 -5.621 5.080 -9.018 1.00 0.00 O ATOM 561 H GLU A 161 -2.462 2.211 -6.737 1.00 0.00 H ATOM 562 HA GLU A 161 -1.367 4.779 -7.368 1.00 0.00 H ATOM 563 HB2 GLU A 161 -4.220 3.942 -6.803 1.00 0.00 H ATOM 564 HB3 GLU A 161 -3.736 5.510 -7.435 1.00 0.00 H ATOM 565 HG2 GLU A 161 -2.623 4.112 -9.318 1.00 0.00 H ATOM 566 HG3 GLU A 161 -3.718 2.843 -8.770 1.00 0.00 H ATOM 567 N ASP A 162 -2.483 4.160 -4.369 1.00 0.00 N ATOM 568 CA ASP A 162 -2.512 4.645 -2.999 1.00 0.00 C ATOM 569 C ASP A 162 -1.097 4.729 -2.434 1.00 0.00 C ATOM 570 O ASP A 162 -0.785 5.621 -1.645 1.00 0.00 O ATOM 571 CB ASP A 162 -3.381 3.735 -2.129 1.00 0.00 C ATOM 572 CG ASP A 162 -4.853 3.840 -2.469 1.00 0.00 C ATOM 573 OD1 ASP A 162 -5.395 4.965 -2.425 1.00 0.00 O ATOM 574 OD2 ASP A 162 -5.466 2.797 -2.782 1.00 0.00 O ATOM 575 H ASP A 162 -2.743 3.232 -4.552 1.00 0.00 H ATOM 576 HA ASP A 162 -2.940 5.637 -3.010 1.00 0.00 H ATOM 577 HB2 ASP A 162 -3.073 2.711 -2.272 1.00 0.00 H ATOM 578 HB3 ASP A 162 -3.249 4.006 -1.092 1.00 0.00 H ATOM 579 N VAL A 163 -0.234 3.803 -2.850 1.00 0.00 N ATOM 580 CA VAL A 163 1.147 3.805 -2.378 1.00 0.00 C ATOM 581 C VAL A 163 1.921 4.930 -3.051 1.00 0.00 C ATOM 582 O VAL A 163 2.691 5.633 -2.405 1.00 0.00 O ATOM 583 CB VAL A 163 1.901 2.472 -2.636 1.00 0.00 C ATOM 584 CG1 VAL A 163 2.666 2.050 -1.394 1.00 0.00 C ATOM 585 CG2 VAL A 163 0.974 1.360 -3.082 1.00 0.00 C ATOM 586 H VAL A 163 -0.531 3.123 -3.487 1.00 0.00 H ATOM 587 HA VAL A 163 1.130 3.987 -1.312 1.00 0.00 H ATOM 588 HB VAL A 163 2.620 2.640 -3.426 1.00 0.00 H ATOM 589 HG11 VAL A 163 2.942 2.926 -0.825 1.00 0.00 H ATOM 590 HG12 VAL A 163 2.037 1.410 -0.788 1.00 0.00 H ATOM 591 HG13 VAL A 163 3.556 1.512 -1.683 1.00 0.00 H ATOM 592 HG21 VAL A 163 0.233 1.179 -2.322 1.00 0.00 H ATOM 593 HG22 VAL A 163 0.492 1.648 -3.998 1.00 0.00 H ATOM 594 HG23 VAL A 163 1.549 0.460 -3.245 1.00 0.00 H ATOM 595 N GLU A 164 1.707 5.099 -4.356 1.00 0.00 N ATOM 596 CA GLU A 164 2.391 6.147 -5.103 1.00 0.00 C ATOM 597 C GLU A 164 1.999 7.520 -4.572 1.00 0.00 C ATOM 598 O GLU A 164 2.856 8.373 -4.340 1.00 0.00 O ATOM 599 CB GLU A 164 2.082 6.042 -6.599 1.00 0.00 C ATOM 600 CG GLU A 164 0.665 6.446 -6.960 1.00 0.00 C ATOM 601 CD GLU A 164 0.383 6.325 -8.444 1.00 0.00 C ATOM 602 OE1 GLU A 164 1.104 5.566 -9.126 1.00 0.00 O ATOM 603 OE2 GLU A 164 -0.560 6.988 -8.926 1.00 0.00 O ATOM 604 H GLU A 164 1.076 4.509 -4.824 1.00 0.00 H ATOM 605 HA GLU A 164 3.450 6.015 -4.954 1.00 0.00 H ATOM 606 HB2 GLU A 164 2.764 6.680 -7.140 1.00 0.00 H ATOM 607 HB3 GLU A 164 2.234 5.020 -6.914 1.00 0.00 H ATOM 608 HG2 GLU A 164 -0.021 5.810 -6.426 1.00 0.00 H ATOM 609 HG3 GLU A 164 0.511 7.473 -6.661 1.00 0.00 H ATOM 610 N LYS A 165 0.702 7.723 -4.365 1.00 0.00 N ATOM 611 CA LYS A 165 0.215 8.992 -3.840 1.00 0.00 C ATOM 612 C LYS A 165 0.758 9.200 -2.430 1.00 0.00 C ATOM 613 O LYS A 165 1.131 10.310 -2.051 1.00 0.00 O ATOM 614 CB LYS A 165 -1.320 9.037 -3.856 1.00 0.00 C ATOM 615 CG LYS A 165 -1.983 8.372 -2.658 1.00 0.00 C ATOM 616 CD LYS A 165 -2.192 9.356 -1.518 1.00 0.00 C ATOM 617 CE LYS A 165 -2.202 8.655 -0.171 1.00 0.00 C ATOM 618 NZ LYS A 165 -2.998 9.404 0.840 1.00 0.00 N ATOM 619 H LYS A 165 0.066 7.001 -4.555 1.00 0.00 H ATOM 620 HA LYS A 165 0.598 9.776 -4.475 1.00 0.00 H ATOM 621 HB2 LYS A 165 -1.635 10.070 -3.881 1.00 0.00 H ATOM 622 HB3 LYS A 165 -1.672 8.544 -4.751 1.00 0.00 H ATOM 623 HG2 LYS A 165 -2.942 7.981 -2.961 1.00 0.00 H ATOM 624 HG3 LYS A 165 -1.356 7.566 -2.314 1.00 0.00 H ATOM 625 HD2 LYS A 165 -1.392 10.081 -1.529 1.00 0.00 H ATOM 626 HD3 LYS A 165 -3.137 9.860 -1.660 1.00 0.00 H ATOM 627 HE2 LYS A 165 -2.631 7.671 -0.295 1.00 0.00 H ATOM 628 HE3 LYS A 165 -1.186 8.561 0.180 1.00 0.00 H ATOM 629 HZ1 LYS A 165 -2.626 10.370 0.943 1.00 0.00 H ATOM 630 HZ2 LYS A 165 -3.993 9.458 0.543 1.00 0.00 H ATOM 631 HZ3 LYS A 165 -2.948 8.924 1.762 1.00 0.00 H ATOM 632 N HIS A 166 0.825 8.110 -1.671 1.00 0.00 N ATOM 633 CA HIS A 166 1.350 8.149 -0.312 1.00 0.00 C ATOM 634 C HIS A 166 2.864 8.326 -0.347 1.00 0.00 C ATOM 635 O HIS A 166 3.452 8.964 0.528 1.00 0.00 O ATOM 636 CB HIS A 166 0.997 6.857 0.429 1.00 0.00 C ATOM 637 CG HIS A 166 1.547 6.793 1.820 1.00 0.00 C ATOM 638 ND1 HIS A 166 0.775 6.985 2.947 1.00 0.00 N ATOM 639 CD2 HIS A 166 2.804 6.553 2.264 1.00 0.00 C ATOM 640 CE1 HIS A 166 1.534 6.868 4.022 1.00 0.00 C ATOM 641 NE2 HIS A 166 2.768 6.605 3.635 1.00 0.00 N ATOM 642 H HIS A 166 0.530 7.251 -2.042 1.00 0.00 H ATOM 643 HA HIS A 166 0.906 8.990 0.199 1.00 0.00 H ATOM 644 HB2 HIS A 166 -0.077 6.766 0.490 1.00 0.00 H ATOM 645 HB3 HIS A 166 1.392 6.018 -0.123 1.00 0.00 H ATOM 646 HD1 HIS A 166 -0.185 7.181 2.957 1.00 0.00 H ATOM 647 HD2 HIS A 166 3.673 6.357 1.652 1.00 0.00 H ATOM 648 HE1 HIS A 166 1.200 6.967 5.044 1.00 0.00 H ATOM 649 HE2 HIS A 166 3.549 6.561 4.226 1.00 0.00 H ATOM 650 N LEU A 167 3.483 7.746 -1.370 1.00 0.00 N ATOM 651 CA LEU A 167 4.927 7.817 -1.546 1.00 0.00 C ATOM 652 C LEU A 167 5.378 9.253 -1.787 1.00 0.00 C ATOM 653 O LEU A 167 6.416 9.683 -1.283 1.00 0.00 O ATOM 654 CB LEU A 167 5.351 6.933 -2.724 1.00 0.00 C ATOM 655 CG LEU A 167 5.615 5.465 -2.378 1.00 0.00 C ATOM 656 CD1 LEU A 167 6.027 4.693 -3.620 1.00 0.00 C ATOM 657 CD2 LEU A 167 6.685 5.357 -1.302 1.00 0.00 C ATOM 658 H LEU A 167 2.951 7.251 -2.027 1.00 0.00 H ATOM 659 HA LEU A 167 5.392 7.451 -0.646 1.00 0.00 H ATOM 660 HB2 LEU A 167 4.570 6.969 -3.471 1.00 0.00 H ATOM 661 HB3 LEU A 167 6.253 7.347 -3.150 1.00 0.00 H ATOM 662 HG LEU A 167 4.706 5.018 -1.996 1.00 0.00 H ATOM 663 HD11 LEU A 167 6.736 5.278 -4.188 1.00 0.00 H ATOM 664 HD12 LEU A 167 6.484 3.759 -3.329 1.00 0.00 H ATOM 665 HD13 LEU A 167 5.156 4.495 -4.227 1.00 0.00 H ATOM 666 HD21 LEU A 167 7.537 5.959 -1.580 1.00 0.00 H ATOM 667 HD22 LEU A 167 6.287 5.708 -0.362 1.00 0.00 H ATOM 668 HD23 LEU A 167 6.991 4.326 -1.201 1.00 0.00 H ATOM 669 N ALA A 168 4.590 9.989 -2.562 1.00 0.00 N ATOM 670 CA ALA A 168 4.904 11.377 -2.875 1.00 0.00 C ATOM 671 C ALA A 168 4.606 12.290 -1.692 1.00 0.00 C ATOM 672 O ALA A 168 5.308 13.275 -1.462 1.00 0.00 O ATOM 673 CB ALA A 168 4.127 11.830 -4.103 1.00 0.00 C ATOM 674 H ALA A 168 3.778 9.586 -2.933 1.00 0.00 H ATOM 675 HA ALA A 168 5.957 11.436 -3.105 1.00 0.00 H ATOM 676 HB1 ALA A 168 4.449 11.262 -4.962 1.00 0.00 H ATOM 677 HB2 ALA A 168 3.072 11.670 -3.939 1.00 0.00 H ATOM 678 HB3 ALA A 168 4.309 12.881 -4.277 1.00 0.00 H ATOM 679 N LYS A 169 3.560 11.957 -0.943 1.00 0.00 N ATOM 680 CA LYS A 169 3.170 12.747 0.219 1.00 0.00 C ATOM 681 C LYS A 169 3.759 12.161 1.499 1.00 0.00 C ATOM 682 O LYS A 169 3.081 12.072 2.523 1.00 0.00 O ATOM 683 CB LYS A 169 1.645 12.811 0.328 1.00 0.00 C ATOM 684 CG LYS A 169 1.013 13.837 -0.599 1.00 0.00 C ATOM 685 CD LYS A 169 0.430 13.181 -1.840 1.00 0.00 C ATOM 686 CE LYS A 169 -0.006 14.217 -2.863 1.00 0.00 C ATOM 687 NZ LYS A 169 -1.345 14.784 -2.544 1.00 0.00 N ATOM 688 H LYS A 169 3.041 11.160 -1.176 1.00 0.00 H ATOM 689 HA LYS A 169 3.555 13.746 0.085 1.00 0.00 H ATOM 690 HB2 LYS A 169 1.237 11.841 0.089 1.00 0.00 H ATOM 691 HB3 LYS A 169 1.379 13.064 1.344 1.00 0.00 H ATOM 692 HG2 LYS A 169 0.223 14.348 -0.070 1.00 0.00 H ATOM 693 HG3 LYS A 169 1.768 14.549 -0.900 1.00 0.00 H ATOM 694 HD2 LYS A 169 1.179 12.543 -2.285 1.00 0.00 H ATOM 695 HD3 LYS A 169 -0.426 12.588 -1.554 1.00 0.00 H ATOM 696 HE2 LYS A 169 0.719 15.017 -2.879 1.00 0.00 H ATOM 697 HE3 LYS A 169 -0.045 13.748 -3.836 1.00 0.00 H ATOM 698 HZ1 LYS A 169 -1.881 14.121 -1.947 1.00 0.00 H ATOM 699 HZ2 LYS A 169 -1.239 15.684 -2.033 1.00 0.00 H ATOM 700 HZ3 LYS A 169 -1.880 14.954 -3.420 1.00 0.00 H ATOM 701 N ALA A 170 5.025 11.762 1.433 1.00 0.00 N ATOM 702 CA ALA A 170 5.704 11.185 2.584 1.00 0.00 C ATOM 703 C ALA A 170 7.143 11.680 2.678 1.00 0.00 C ATOM 704 O ALA A 170 7.400 12.604 3.478 1.00 0.00 O ATOM 705 CB ALA A 170 5.670 9.666 2.510 1.00 0.00 C ATOM 706 OXT ALA A 170 8.003 11.139 1.949 1.00 0.00 O ATOM 707 H ALA A 170 5.513 11.858 0.588 1.00 0.00 H ATOM 708 HA ALA A 170 5.171 11.490 3.474 1.00 0.00 H ATOM 709 HB1 ALA A 170 4.645 9.328 2.543 1.00 0.00 H ATOM 710 HB2 ALA A 170 6.213 9.252 3.345 1.00 0.00 H ATOM 711 HB3 ALA A 170 6.127 9.341 1.587 1.00 0.00 H TER 712 ALA A 170