ATOM 1 N GLY A 98 20.129 17.217 -3.367 1.00 0.00 N ATOM 2 CA GLY A 98 20.132 17.209 -4.819 1.00 0.00 C ATOM 3 C GLY A 98 19.593 15.914 -5.392 1.00 0.00 C ATOM 4 O GLY A 98 18.535 15.438 -4.981 1.00 0.00 O ATOM 5 H1 GLY A 98 20.594 17.930 -2.882 1.00 0.00 H ATOM 6 HA2 GLY A 98 19.526 18.028 -5.174 1.00 0.00 H ATOM 7 HA3 GLY A 98 21.146 17.348 -5.166 1.00 0.00 H ATOM 8 N SER A 99 20.320 15.343 -6.347 1.00 0.00 N ATOM 9 CA SER A 99 19.905 14.097 -6.983 1.00 0.00 C ATOM 10 C SER A 99 18.407 14.107 -7.270 1.00 0.00 C ATOM 11 O SER A 99 17.717 13.109 -7.061 1.00 0.00 O ATOM 12 CB SER A 99 20.258 12.904 -6.093 1.00 0.00 C ATOM 13 OG SER A 99 20.132 11.684 -6.803 1.00 0.00 O ATOM 14 H SER A 99 21.155 15.771 -6.632 1.00 0.00 H ATOM 15 HA SER A 99 20.439 14.009 -7.918 1.00 0.00 H ATOM 16 HB2 SER A 99 21.276 13.003 -5.749 1.00 0.00 H ATOM 17 HB3 SER A 99 19.591 12.883 -5.243 1.00 0.00 H ATOM 18 HG SER A 99 20.746 11.039 -6.444 1.00 0.00 H ATOM 19 N SER A 100 17.910 15.242 -7.750 1.00 0.00 N ATOM 20 CA SER A 100 16.493 15.385 -8.063 1.00 0.00 C ATOM 21 C SER A 100 16.271 15.421 -9.572 1.00 0.00 C ATOM 22 O SER A 100 17.223 15.447 -10.351 1.00 0.00 O ATOM 23 CB SER A 100 15.933 16.657 -7.423 1.00 0.00 C ATOM 24 OG SER A 100 16.119 16.645 -6.019 1.00 0.00 O ATOM 25 H SER A 100 18.511 16.003 -7.895 1.00 0.00 H ATOM 26 HA SER A 100 15.976 14.529 -7.655 1.00 0.00 H ATOM 27 HB2 SER A 100 16.440 17.516 -7.835 1.00 0.00 H ATOM 28 HB3 SER A 100 14.876 16.727 -7.634 1.00 0.00 H ATOM 29 HG SER A 100 15.265 16.605 -5.583 1.00 0.00 H ATOM 30 N GLY A 101 15.005 15.421 -9.978 1.00 0.00 N ATOM 31 CA GLY A 101 14.679 15.454 -11.392 1.00 0.00 C ATOM 32 C GLY A 101 13.222 15.131 -11.658 1.00 0.00 C ATOM 33 O GLY A 101 12.905 14.091 -12.236 1.00 0.00 O ATOM 34 H GLY A 101 14.286 15.399 -9.312 1.00 0.00 H ATOM 35 HA2 GLY A 101 14.895 16.439 -11.777 1.00 0.00 H ATOM 36 HA3 GLY A 101 15.295 14.733 -11.908 1.00 0.00 H ATOM 37 N SER A 102 12.332 16.023 -11.234 1.00 0.00 N ATOM 38 CA SER A 102 10.900 15.825 -11.426 1.00 0.00 C ATOM 39 C SER A 102 10.492 14.406 -11.043 1.00 0.00 C ATOM 40 O SER A 102 9.683 13.776 -11.723 1.00 0.00 O ATOM 41 CB SER A 102 10.515 16.104 -12.880 1.00 0.00 C ATOM 42 OG SER A 102 9.112 16.021 -13.061 1.00 0.00 O ATOM 43 H SER A 102 12.647 16.833 -10.780 1.00 0.00 H ATOM 44 HA SER A 102 10.381 16.522 -10.785 1.00 0.00 H ATOM 45 HB2 SER A 102 10.843 17.095 -13.153 1.00 0.00 H ATOM 46 HB3 SER A 102 10.993 15.377 -13.521 1.00 0.00 H ATOM 47 HG SER A 102 8.899 15.225 -13.553 1.00 0.00 H ATOM 48 N SER A 103 11.058 13.909 -9.948 1.00 0.00 N ATOM 49 CA SER A 103 10.757 12.563 -9.475 1.00 0.00 C ATOM 50 C SER A 103 10.074 12.607 -8.111 1.00 0.00 C ATOM 51 O SER A 103 10.732 12.719 -7.078 1.00 0.00 O ATOM 52 CB SER A 103 12.038 11.731 -9.389 1.00 0.00 C ATOM 53 OG SER A 103 12.667 11.632 -10.655 1.00 0.00 O ATOM 54 H SER A 103 11.696 14.461 -9.448 1.00 0.00 H ATOM 55 HA SER A 103 10.087 12.104 -10.186 1.00 0.00 H ATOM 56 HB2 SER A 103 12.722 12.198 -8.697 1.00 0.00 H ATOM 57 HB3 SER A 103 11.796 10.737 -9.042 1.00 0.00 H ATOM 58 HG SER A 103 12.807 10.708 -10.872 1.00 0.00 H ATOM 59 N GLY A 104 8.747 12.517 -8.118 1.00 0.00 N ATOM 60 CA GLY A 104 7.995 12.548 -6.877 1.00 0.00 C ATOM 61 C GLY A 104 7.240 11.258 -6.624 1.00 0.00 C ATOM 62 O GLY A 104 6.079 11.280 -6.217 1.00 0.00 O ATOM 63 H GLY A 104 8.275 12.429 -8.972 1.00 0.00 H ATOM 64 HA2 GLY A 104 8.679 12.719 -6.059 1.00 0.00 H ATOM 65 HA3 GLY A 104 7.288 13.363 -6.918 1.00 0.00 H ATOM 66 N PHE A 105 7.900 10.131 -6.867 1.00 0.00 N ATOM 67 CA PHE A 105 7.283 8.825 -6.666 1.00 0.00 C ATOM 68 C PHE A 105 6.926 8.613 -5.198 1.00 0.00 C ATOM 69 O PHE A 105 5.905 8.003 -4.877 1.00 0.00 O ATOM 70 CB PHE A 105 8.222 7.714 -7.140 1.00 0.00 C ATOM 71 CG PHE A 105 7.991 6.400 -6.452 1.00 0.00 C ATOM 72 CD1 PHE A 105 7.069 5.494 -6.952 1.00 0.00 C ATOM 73 CD2 PHE A 105 8.696 6.069 -5.306 1.00 0.00 C ATOM 74 CE1 PHE A 105 6.854 4.284 -6.320 1.00 0.00 C ATOM 75 CE2 PHE A 105 8.486 4.860 -4.671 1.00 0.00 C ATOM 76 CZ PHE A 105 7.564 3.966 -5.179 1.00 0.00 C ATOM 77 H PHE A 105 8.824 10.178 -7.191 1.00 0.00 H ATOM 78 HA PHE A 105 6.377 8.794 -7.252 1.00 0.00 H ATOM 79 HB2 PHE A 105 8.083 7.563 -8.200 1.00 0.00 H ATOM 80 HB3 PHE A 105 9.243 8.013 -6.954 1.00 0.00 H ATOM 81 HD1 PHE A 105 6.514 5.741 -7.845 1.00 0.00 H ATOM 82 HD2 PHE A 105 9.418 6.768 -4.908 1.00 0.00 H ATOM 83 HE1 PHE A 105 6.133 3.586 -6.720 1.00 0.00 H ATOM 84 HE2 PHE A 105 9.043 4.614 -3.778 1.00 0.00 H ATOM 85 HZ PHE A 105 7.398 3.021 -4.683 1.00 0.00 H ATOM 86 N LEU A 106 7.774 9.119 -4.310 1.00 0.00 N ATOM 87 CA LEU A 106 7.550 8.986 -2.875 1.00 0.00 C ATOM 88 C LEU A 106 6.370 9.841 -2.426 1.00 0.00 C ATOM 89 O LEU A 106 5.488 9.373 -1.705 1.00 0.00 O ATOM 90 CB LEU A 106 8.808 9.387 -2.103 1.00 0.00 C ATOM 91 CG LEU A 106 9.918 8.337 -2.036 1.00 0.00 C ATOM 92 CD1 LEU A 106 11.194 8.945 -1.475 1.00 0.00 C ATOM 93 CD2 LEU A 106 9.478 7.148 -1.196 1.00 0.00 C ATOM 94 H LEU A 106 8.570 9.595 -4.626 1.00 0.00 H ATOM 95 HA LEU A 106 7.327 7.949 -2.670 1.00 0.00 H ATOM 96 HB2 LEU A 106 9.216 10.270 -2.571 1.00 0.00 H ATOM 97 HB3 LEU A 106 8.513 9.622 -1.090 1.00 0.00 H ATOM 98 HG LEU A 106 10.130 7.982 -3.036 1.00 0.00 H ATOM 99 HD11 LEU A 106 11.716 8.207 -0.885 1.00 0.00 H ATOM 100 HD12 LEU A 106 10.946 9.793 -0.854 1.00 0.00 H ATOM 101 HD13 LEU A 106 11.827 9.269 -2.289 1.00 0.00 H ATOM 102 HD21 LEU A 106 9.150 7.494 -0.227 1.00 0.00 H ATOM 103 HD22 LEU A 106 10.308 6.467 -1.073 1.00 0.00 H ATOM 104 HD23 LEU A 106 8.664 6.639 -1.691 1.00 0.00 H ATOM 105 N THR A 107 6.358 11.098 -2.858 1.00 0.00 N ATOM 106 CA THR A 107 5.285 12.019 -2.502 1.00 0.00 C ATOM 107 C THR A 107 3.961 11.584 -3.119 1.00 0.00 C ATOM 108 O THR A 107 2.931 11.562 -2.445 1.00 0.00 O ATOM 109 CB THR A 107 5.604 13.455 -2.958 1.00 0.00 C ATOM 110 OG1 THR A 107 6.928 13.817 -2.549 1.00 0.00 O ATOM 111 CG2 THR A 107 4.602 14.442 -2.378 1.00 0.00 C ATOM 112 H THR A 107 7.089 11.412 -3.430 1.00 0.00 H ATOM 113 HA THR A 107 5.189 12.018 -1.426 1.00 0.00 H ATOM 114 HB THR A 107 5.545 13.496 -4.036 1.00 0.00 H ATOM 115 HG1 THR A 107 7.565 13.454 -3.169 1.00 0.00 H ATOM 116 HG21 THR A 107 3.613 14.008 -2.406 1.00 0.00 H ATOM 117 HG22 THR A 107 4.613 15.351 -2.961 1.00 0.00 H ATOM 118 HG23 THR A 107 4.867 14.666 -1.356 1.00 0.00 H ATOM 119 N GLU A 108 3.995 11.239 -4.402 1.00 0.00 N ATOM 120 CA GLU A 108 2.795 10.806 -5.108 1.00 0.00 C ATOM 121 C GLU A 108 2.309 9.459 -4.579 1.00 0.00 C ATOM 122 O GLU A 108 1.106 9.205 -4.509 1.00 0.00 O ATOM 123 CB GLU A 108 3.068 10.707 -6.610 1.00 0.00 C ATOM 124 CG GLU A 108 3.297 12.053 -7.277 1.00 0.00 C ATOM 125 CD GLU A 108 2.016 12.845 -7.447 1.00 0.00 C ATOM 126 OE1 GLU A 108 0.974 12.230 -7.757 1.00 0.00 O ATOM 127 OE2 GLU A 108 2.054 14.081 -7.269 1.00 0.00 O ATOM 128 H GLU A 108 4.847 11.278 -4.885 1.00 0.00 H ATOM 129 HA GLU A 108 2.026 11.544 -4.939 1.00 0.00 H ATOM 130 HB2 GLU A 108 3.946 10.097 -6.765 1.00 0.00 H ATOM 131 HB3 GLU A 108 2.223 10.232 -7.087 1.00 0.00 H ATOM 132 HG2 GLU A 108 3.981 12.629 -6.672 1.00 0.00 H ATOM 133 HG3 GLU A 108 3.732 11.888 -8.252 1.00 0.00 H ATOM 134 N PHE A 109 3.253 8.601 -4.207 1.00 0.00 N ATOM 135 CA PHE A 109 2.922 7.280 -3.685 1.00 0.00 C ATOM 136 C PHE A 109 2.161 7.391 -2.367 1.00 0.00 C ATOM 137 O PHE A 109 1.158 6.707 -2.158 1.00 0.00 O ATOM 138 CB PHE A 109 4.194 6.454 -3.484 1.00 0.00 C ATOM 139 CG PHE A 109 3.980 5.211 -2.669 1.00 0.00 C ATOM 140 CD1 PHE A 109 3.170 4.190 -3.140 1.00 0.00 C ATOM 141 CD2 PHE A 109 4.588 5.064 -1.433 1.00 0.00 C ATOM 142 CE1 PHE A 109 2.971 3.045 -2.391 1.00 0.00 C ATOM 143 CE2 PHE A 109 4.393 3.921 -0.681 1.00 0.00 C ATOM 144 CZ PHE A 109 3.584 2.910 -1.161 1.00 0.00 C ATOM 145 H PHE A 109 4.194 8.862 -4.286 1.00 0.00 H ATOM 146 HA PHE A 109 2.293 6.786 -4.410 1.00 0.00 H ATOM 147 HB2 PHE A 109 4.577 6.156 -4.449 1.00 0.00 H ATOM 148 HB3 PHE A 109 4.932 7.060 -2.980 1.00 0.00 H ATOM 149 HD1 PHE A 109 2.691 4.293 -4.102 1.00 0.00 H ATOM 150 HD2 PHE A 109 5.222 5.854 -1.057 1.00 0.00 H ATOM 151 HE1 PHE A 109 2.338 2.256 -2.769 1.00 0.00 H ATOM 152 HE2 PHE A 109 4.873 3.819 0.281 1.00 0.00 H ATOM 153 HZ PHE A 109 3.429 2.017 -0.574 1.00 0.00 H ATOM 154 N ILE A 110 2.645 8.256 -1.483 1.00 0.00 N ATOM 155 CA ILE A 110 2.010 8.457 -0.186 1.00 0.00 C ATOM 156 C ILE A 110 0.621 9.065 -0.342 1.00 0.00 C ATOM 157 O ILE A 110 -0.335 8.628 0.298 1.00 0.00 O ATOM 158 CB ILE A 110 2.859 9.368 0.721 1.00 0.00 C ATOM 159 CG1 ILE A 110 4.188 8.691 1.060 1.00 0.00 C ATOM 160 CG2 ILE A 110 2.094 9.711 1.991 1.00 0.00 C ATOM 161 CD1 ILE A 110 5.173 9.607 1.752 1.00 0.00 C ATOM 162 H ILE A 110 3.446 8.772 -1.707 1.00 0.00 H ATOM 163 HA ILE A 110 1.918 7.492 0.293 1.00 0.00 H ATOM 164 HB ILE A 110 3.055 10.286 0.188 1.00 0.00 H ATOM 165 HG12 ILE A 110 4.002 7.852 1.712 1.00 0.00 H ATOM 166 HG13 ILE A 110 4.647 8.338 0.147 1.00 0.00 H ATOM 167 HG21 ILE A 110 1.225 10.302 1.739 1.00 0.00 H ATOM 168 HG22 ILE A 110 1.780 8.801 2.479 1.00 0.00 H ATOM 169 HG23 ILE A 110 2.732 10.275 2.654 1.00 0.00 H ATOM 170 HD11 ILE A 110 5.114 10.594 1.318 1.00 0.00 H ATOM 171 HD12 ILE A 110 4.938 9.661 2.804 1.00 0.00 H ATOM 172 HD13 ILE A 110 6.174 9.220 1.626 1.00 0.00 H ATOM 173 N ASN A 111 0.516 10.076 -1.198 1.00 0.00 N ATOM 174 CA ASN A 111 -0.757 10.745 -1.440 1.00 0.00 C ATOM 175 C ASN A 111 -1.791 9.764 -1.985 1.00 0.00 C ATOM 176 O ASN A 111 -2.977 9.856 -1.668 1.00 0.00 O ATOM 177 CB ASN A 111 -0.570 11.904 -2.420 1.00 0.00 C ATOM 178 CG ASN A 111 -0.065 13.161 -1.739 1.00 0.00 C ATOM 179 OD1 ASN A 111 -0.620 13.600 -0.732 1.00 0.00 O ATOM 180 ND2 ASN A 111 0.992 13.747 -2.288 1.00 0.00 N ATOM 181 H ASN A 111 1.314 10.380 -1.679 1.00 0.00 H ATOM 182 HA ASN A 111 -1.110 11.135 -0.497 1.00 0.00 H ATOM 183 HB2 ASN A 111 0.145 11.616 -3.177 1.00 0.00 H ATOM 184 HB3 ASN A 111 -1.516 12.126 -2.891 1.00 0.00 H ATOM 185 HD21 ASN A 111 1.382 13.342 -3.091 1.00 0.00 H ATOM 186 HD22 ASN A 111 1.340 14.562 -1.868 1.00 0.00 H ATOM 187 N TYR A 112 -1.333 8.826 -2.807 1.00 0.00 N ATOM 188 CA TYR A 112 -2.218 7.830 -3.398 1.00 0.00 C ATOM 189 C TYR A 112 -2.811 6.923 -2.325 1.00 0.00 C ATOM 190 O TYR A 112 -3.971 6.518 -2.410 1.00 0.00 O ATOM 191 CB TYR A 112 -1.460 6.991 -4.429 1.00 0.00 C ATOM 192 CG TYR A 112 -2.327 5.977 -5.140 1.00 0.00 C ATOM 193 CD1 TYR A 112 -3.479 6.367 -5.810 1.00 0.00 C ATOM 194 CD2 TYR A 112 -1.992 4.628 -5.142 1.00 0.00 C ATOM 195 CE1 TYR A 112 -4.274 5.443 -6.461 1.00 0.00 C ATOM 196 CE2 TYR A 112 -2.780 3.698 -5.791 1.00 0.00 C ATOM 197 CZ TYR A 112 -3.921 4.110 -6.449 1.00 0.00 C ATOM 198 OH TYR A 112 -4.709 3.187 -7.097 1.00 0.00 O ATOM 199 H TYR A 112 -0.377 8.804 -3.022 1.00 0.00 H ATOM 200 HA TYR A 112 -3.021 8.353 -3.896 1.00 0.00 H ATOM 201 HB2 TYR A 112 -1.037 7.646 -5.175 1.00 0.00 H ATOM 202 HB3 TYR A 112 -0.663 6.457 -3.932 1.00 0.00 H ATOM 203 HD1 TYR A 112 -3.753 7.412 -5.818 1.00 0.00 H ATOM 204 HD2 TYR A 112 -1.098 4.308 -4.627 1.00 0.00 H ATOM 205 HE1 TYR A 112 -5.167 5.766 -6.976 1.00 0.00 H ATOM 206 HE2 TYR A 112 -2.504 2.654 -5.782 1.00 0.00 H ATOM 207 HH TYR A 112 -5.396 2.879 -6.501 1.00 0.00 H ATOM 208 N ILE A 113 -2.007 6.608 -1.315 1.00 0.00 N ATOM 209 CA ILE A 113 -2.452 5.750 -0.224 1.00 0.00 C ATOM 210 C ILE A 113 -3.528 6.436 0.611 1.00 0.00 C ATOM 211 O ILE A 113 -4.545 5.831 0.952 1.00 0.00 O ATOM 212 CB ILE A 113 -1.281 5.354 0.694 1.00 0.00 C ATOM 213 CG1 ILE A 113 -0.215 4.596 -0.100 1.00 0.00 C ATOM 214 CG2 ILE A 113 -1.781 4.511 1.858 1.00 0.00 C ATOM 215 CD1 ILE A 113 1.103 4.464 0.631 1.00 0.00 C ATOM 216 H ILE A 113 -1.093 6.961 -1.304 1.00 0.00 H ATOM 217 HA ILE A 113 -2.865 4.850 -0.655 1.00 0.00 H ATOM 218 HB ILE A 113 -0.846 6.257 1.096 1.00 0.00 H ATOM 219 HG12 ILE A 113 -0.574 3.603 -0.316 1.00 0.00 H ATOM 220 HG13 ILE A 113 -0.030 5.118 -1.028 1.00 0.00 H ATOM 221 HG21 ILE A 113 -2.590 3.879 1.522 1.00 0.00 H ATOM 222 HG22 ILE A 113 -0.975 3.897 2.230 1.00 0.00 H ATOM 223 HG23 ILE A 113 -2.134 5.159 2.646 1.00 0.00 H ATOM 224 HD11 ILE A 113 1.831 4.003 -0.020 1.00 0.00 H ATOM 225 HD12 ILE A 113 1.451 5.442 0.926 1.00 0.00 H ATOM 226 HD13 ILE A 113 0.968 3.850 1.509 1.00 0.00 H ATOM 227 N LYS A 114 -3.299 7.704 0.936 1.00 0.00 N ATOM 228 CA LYS A 114 -4.249 8.475 1.728 1.00 0.00 C ATOM 229 C LYS A 114 -5.634 8.453 1.089 1.00 0.00 C ATOM 230 O LYS A 114 -6.630 8.164 1.752 1.00 0.00 O ATOM 231 CB LYS A 114 -3.767 9.920 1.875 1.00 0.00 C ATOM 232 CG LYS A 114 -2.890 10.147 3.094 1.00 0.00 C ATOM 233 CD LYS A 114 -1.423 9.907 2.779 1.00 0.00 C ATOM 234 CE LYS A 114 -0.517 10.530 3.830 1.00 0.00 C ATOM 235 NZ LYS A 114 -0.449 12.012 3.694 1.00 0.00 N ATOM 236 H LYS A 114 -2.469 8.132 0.634 1.00 0.00 H ATOM 237 HA LYS A 114 -4.310 8.023 2.706 1.00 0.00 H ATOM 238 HB2 LYS A 114 -3.201 10.190 0.996 1.00 0.00 H ATOM 239 HB3 LYS A 114 -4.628 10.568 1.952 1.00 0.00 H ATOM 240 HG2 LYS A 114 -3.012 11.166 3.431 1.00 0.00 H ATOM 241 HG3 LYS A 114 -3.196 9.468 3.878 1.00 0.00 H ATOM 242 HD2 LYS A 114 -1.240 8.843 2.747 1.00 0.00 H ATOM 243 HD3 LYS A 114 -1.195 10.342 1.816 1.00 0.00 H ATOM 244 HE2 LYS A 114 -0.900 10.284 4.808 1.00 0.00 H ATOM 245 HE3 LYS A 114 0.476 10.121 3.718 1.00 0.00 H ATOM 246 HZ1 LYS A 114 -0.167 12.269 2.727 1.00 0.00 H ATOM 247 HZ2 LYS A 114 0.249 12.400 4.361 1.00 0.00 H ATOM 248 HZ3 LYS A 114 -1.378 12.433 3.897 1.00 0.00 H ATOM 249 N LYS A 115 -5.690 8.759 -0.203 1.00 0.00 N ATOM 250 CA LYS A 115 -6.952 8.772 -0.933 1.00 0.00 C ATOM 251 C LYS A 115 -7.465 7.353 -1.157 1.00 0.00 C ATOM 252 O LYS A 115 -8.658 7.084 -1.010 1.00 0.00 O ATOM 253 CB LYS A 115 -6.779 9.481 -2.278 1.00 0.00 C ATOM 254 CG LYS A 115 -6.419 10.951 -2.149 1.00 0.00 C ATOM 255 CD LYS A 115 -6.300 11.618 -3.509 1.00 0.00 C ATOM 256 CE LYS A 115 -4.966 11.305 -4.169 1.00 0.00 C ATOM 257 NZ LYS A 115 -4.733 12.145 -5.376 1.00 0.00 N ATOM 258 H LYS A 115 -4.861 8.981 -0.677 1.00 0.00 H ATOM 259 HA LYS A 115 -7.673 9.314 -0.340 1.00 0.00 H ATOM 260 HB2 LYS A 115 -5.996 8.988 -2.834 1.00 0.00 H ATOM 261 HB3 LYS A 115 -7.704 9.406 -2.832 1.00 0.00 H ATOM 262 HG2 LYS A 115 -7.189 11.453 -1.580 1.00 0.00 H ATOM 263 HG3 LYS A 115 -5.474 11.037 -1.632 1.00 0.00 H ATOM 264 HD2 LYS A 115 -7.096 11.262 -4.146 1.00 0.00 H ATOM 265 HD3 LYS A 115 -6.388 12.688 -3.385 1.00 0.00 H ATOM 266 HE2 LYS A 115 -4.176 11.486 -3.456 1.00 0.00 H ATOM 267 HE3 LYS A 115 -4.958 10.264 -4.457 1.00 0.00 H ATOM 268 HZ1 LYS A 115 -5.398 12.944 -5.388 1.00 0.00 H ATOM 269 HZ2 LYS A 115 -4.873 11.579 -6.237 1.00 0.00 H ATOM 270 HZ3 LYS A 115 -3.762 12.516 -5.371 1.00 0.00 H ATOM 271 N SER A 116 -6.558 6.449 -1.511 1.00 0.00 N ATOM 272 CA SER A 116 -6.920 5.058 -1.757 1.00 0.00 C ATOM 273 C SER A 116 -7.301 4.358 -0.456 1.00 0.00 C ATOM 274 O SER A 116 -6.444 4.060 0.376 1.00 0.00 O ATOM 275 CB SER A 116 -5.761 4.318 -2.428 1.00 0.00 C ATOM 276 OG SER A 116 -5.490 4.852 -3.712 1.00 0.00 O ATOM 277 H SER A 116 -5.623 6.725 -1.612 1.00 0.00 H ATOM 278 HA SER A 116 -7.773 5.050 -2.420 1.00 0.00 H ATOM 279 HB2 SER A 116 -4.876 4.413 -1.817 1.00 0.00 H ATOM 280 HB3 SER A 116 -6.017 3.274 -2.531 1.00 0.00 H ATOM 281 HG SER A 116 -4.647 4.517 -4.027 1.00 0.00 H ATOM 282 N LYS A 117 -8.593 4.098 -0.288 1.00 0.00 N ATOM 283 CA LYS A 117 -9.090 3.432 0.910 1.00 0.00 C ATOM 284 C LYS A 117 -8.497 2.033 1.040 1.00 0.00 C ATOM 285 O LYS A 117 -8.048 1.636 2.116 1.00 0.00 O ATOM 286 CB LYS A 117 -10.618 3.348 0.874 1.00 0.00 C ATOM 287 CG LYS A 117 -11.224 2.761 2.138 1.00 0.00 C ATOM 288 CD LYS A 117 -12.718 2.532 1.984 1.00 0.00 C ATOM 289 CE LYS A 117 -13.015 1.156 1.407 1.00 0.00 C ATOM 290 NZ LYS A 117 -13.033 0.104 2.461 1.00 0.00 N ATOM 291 H LYS A 117 -9.228 4.360 -0.988 1.00 0.00 H ATOM 292 HA LYS A 117 -8.790 4.018 1.764 1.00 0.00 H ATOM 293 HB2 LYS A 117 -11.018 4.341 0.736 1.00 0.00 H ATOM 294 HB3 LYS A 117 -10.913 2.730 0.038 1.00 0.00 H ATOM 295 HG2 LYS A 117 -10.746 1.817 2.351 1.00 0.00 H ATOM 296 HG3 LYS A 117 -11.057 3.445 2.957 1.00 0.00 H ATOM 297 HD2 LYS A 117 -13.188 2.611 2.954 1.00 0.00 H ATOM 298 HD3 LYS A 117 -13.124 3.285 1.324 1.00 0.00 H ATOM 299 HE2 LYS A 117 -13.978 1.184 0.921 1.00 0.00 H ATOM 300 HE3 LYS A 117 -12.252 0.913 0.681 1.00 0.00 H ATOM 301 HZ1 LYS A 117 -12.227 -0.541 2.336 1.00 0.00 H ATOM 302 HZ2 LYS A 117 -13.914 -0.445 2.401 1.00 0.00 H ATOM 303 HZ3 LYS A 117 -12.972 0.541 3.403 1.00 0.00 H ATOM 304 N VAL A 118 -8.496 1.290 -0.062 1.00 0.00 N ATOM 305 CA VAL A 118 -7.955 -0.064 -0.071 1.00 0.00 C ATOM 306 C VAL A 118 -6.918 -0.234 -1.176 1.00 0.00 C ATOM 307 O VAL A 118 -7.238 -0.147 -2.361 1.00 0.00 O ATOM 308 CB VAL A 118 -9.068 -1.112 -0.261 1.00 0.00 C ATOM 309 CG1 VAL A 118 -8.475 -2.510 -0.350 1.00 0.00 C ATOM 310 CG2 VAL A 118 -10.081 -1.024 0.871 1.00 0.00 C ATOM 311 H VAL A 118 -8.868 1.661 -0.889 1.00 0.00 H ATOM 312 HA VAL A 118 -7.482 -0.241 0.884 1.00 0.00 H ATOM 313 HB VAL A 118 -9.578 -0.902 -1.190 1.00 0.00 H ATOM 314 HG11 VAL A 118 -8.165 -2.706 -1.366 1.00 0.00 H ATOM 315 HG12 VAL A 118 -7.622 -2.582 0.309 1.00 0.00 H ATOM 316 HG13 VAL A 118 -9.220 -3.236 -0.056 1.00 0.00 H ATOM 317 HG21 VAL A 118 -9.598 -1.272 1.804 1.00 0.00 H ATOM 318 HG22 VAL A 118 -10.474 -0.019 0.925 1.00 0.00 H ATOM 319 HG23 VAL A 118 -10.888 -1.717 0.686 1.00 0.00 H ATOM 320 N VAL A 119 -5.673 -0.478 -0.778 1.00 0.00 N ATOM 321 CA VAL A 119 -4.588 -0.662 -1.735 1.00 0.00 C ATOM 322 C VAL A 119 -3.999 -2.065 -1.634 1.00 0.00 C ATOM 323 O VAL A 119 -3.571 -2.495 -0.562 1.00 0.00 O ATOM 324 CB VAL A 119 -3.466 0.370 -1.516 1.00 0.00 C ATOM 325 CG1 VAL A 119 -2.383 0.214 -2.573 1.00 0.00 C ATOM 326 CG2 VAL A 119 -4.033 1.782 -1.526 1.00 0.00 C ATOM 327 H VAL A 119 -5.480 -0.536 0.181 1.00 0.00 H ATOM 328 HA VAL A 119 -4.990 -0.522 -2.727 1.00 0.00 H ATOM 329 HB VAL A 119 -3.022 0.190 -0.548 1.00 0.00 H ATOM 330 HG11 VAL A 119 -2.837 -0.052 -3.517 1.00 0.00 H ATOM 331 HG12 VAL A 119 -1.847 1.146 -2.680 1.00 0.00 H ATOM 332 HG13 VAL A 119 -1.697 -0.564 -2.273 1.00 0.00 H ATOM 333 HG21 VAL A 119 -4.873 1.836 -0.850 1.00 0.00 H ATOM 334 HG22 VAL A 119 -3.270 2.479 -1.209 1.00 0.00 H ATOM 335 HG23 VAL A 119 -4.357 2.033 -2.525 1.00 0.00 H ATOM 336 N LEU A 120 -3.980 -2.774 -2.757 1.00 0.00 N ATOM 337 CA LEU A 120 -3.443 -4.130 -2.796 1.00 0.00 C ATOM 338 C LEU A 120 -1.971 -4.121 -3.198 1.00 0.00 C ATOM 339 O LEU A 120 -1.556 -3.342 -4.057 1.00 0.00 O ATOM 340 CB LEU A 120 -4.245 -4.990 -3.775 1.00 0.00 C ATOM 341 CG LEU A 120 -5.447 -5.731 -3.188 1.00 0.00 C ATOM 342 CD1 LEU A 120 -6.507 -4.745 -2.722 1.00 0.00 C ATOM 343 CD2 LEU A 120 -6.027 -6.699 -4.208 1.00 0.00 C ATOM 344 H LEU A 120 -4.335 -2.378 -3.579 1.00 0.00 H ATOM 345 HA LEU A 120 -3.530 -4.550 -1.806 1.00 0.00 H ATOM 346 HB2 LEU A 120 -4.607 -4.345 -4.561 1.00 0.00 H ATOM 347 HB3 LEU A 120 -3.574 -5.725 -4.195 1.00 0.00 H ATOM 348 HG LEU A 120 -5.124 -6.303 -2.329 1.00 0.00 H ATOM 349 HD11 LEU A 120 -7.140 -4.478 -3.555 1.00 0.00 H ATOM 350 HD12 LEU A 120 -6.028 -3.858 -2.334 1.00 0.00 H ATOM 351 HD13 LEU A 120 -7.105 -5.199 -1.946 1.00 0.00 H ATOM 352 HD21 LEU A 120 -5.376 -7.556 -4.302 1.00 0.00 H ATOM 353 HD22 LEU A 120 -6.111 -6.205 -5.166 1.00 0.00 H ATOM 354 HD23 LEU A 120 -7.004 -7.023 -3.882 1.00 0.00 H ATOM 355 N LEU A 121 -1.188 -4.993 -2.574 1.00 0.00 N ATOM 356 CA LEU A 121 0.238 -5.088 -2.868 1.00 0.00 C ATOM 357 C LEU A 121 0.469 -5.627 -4.276 1.00 0.00 C ATOM 358 O LEU A 121 1.332 -5.137 -5.004 1.00 0.00 O ATOM 359 CB LEU A 121 0.931 -5.989 -1.845 1.00 0.00 C ATOM 360 CG LEU A 121 0.650 -5.676 -0.375 1.00 0.00 C ATOM 361 CD1 LEU A 121 1.105 -6.824 0.513 1.00 0.00 C ATOM 362 CD2 LEU A 121 1.334 -4.379 0.035 1.00 0.00 C ATOM 363 H LEU A 121 -1.576 -5.588 -1.899 1.00 0.00 H ATOM 364 HA LEU A 121 0.657 -4.095 -2.803 1.00 0.00 H ATOM 365 HB2 LEU A 121 0.617 -7.004 -2.032 1.00 0.00 H ATOM 366 HB3 LEU A 121 1.997 -5.909 -2.003 1.00 0.00 H ATOM 367 HG LEU A 121 -0.416 -5.551 -0.237 1.00 0.00 H ATOM 368 HD11 LEU A 121 0.460 -7.676 0.358 1.00 0.00 H ATOM 369 HD12 LEU A 121 1.058 -6.520 1.548 1.00 0.00 H ATOM 370 HD13 LEU A 121 2.121 -7.091 0.262 1.00 0.00 H ATOM 371 HD21 LEU A 121 1.971 -4.563 0.887 1.00 0.00 H ATOM 372 HD22 LEU A 121 0.586 -3.645 0.296 1.00 0.00 H ATOM 373 HD23 LEU A 121 1.929 -4.012 -0.787 1.00 0.00 H ATOM 374 N GLU A 122 -0.309 -6.637 -4.653 1.00 0.00 N ATOM 375 CA GLU A 122 -0.189 -7.241 -5.975 1.00 0.00 C ATOM 376 C GLU A 122 -0.566 -6.242 -7.065 1.00 0.00 C ATOM 377 O GLU A 122 0.104 -6.147 -8.093 1.00 0.00 O ATOM 378 CB GLU A 122 -1.077 -8.482 -6.075 1.00 0.00 C ATOM 379 CG GLU A 122 -0.577 -9.657 -5.252 1.00 0.00 C ATOM 380 CD GLU A 122 -1.194 -10.975 -5.680 1.00 0.00 C ATOM 381 OE1 GLU A 122 -2.439 -11.076 -5.673 1.00 0.00 O ATOM 382 OE2 GLU A 122 -0.433 -11.904 -6.022 1.00 0.00 O ATOM 383 H GLU A 122 -0.978 -6.984 -4.027 1.00 0.00 H ATOM 384 HA GLU A 122 0.841 -7.534 -6.113 1.00 0.00 H ATOM 385 HB2 GLU A 122 -2.071 -8.228 -5.735 1.00 0.00 H ATOM 386 HB3 GLU A 122 -1.129 -8.790 -7.109 1.00 0.00 H ATOM 387 HG2 GLU A 122 0.495 -9.727 -5.362 1.00 0.00 H ATOM 388 HG3 GLU A 122 -0.820 -9.483 -4.214 1.00 0.00 H ATOM 389 N ASP A 123 -1.644 -5.501 -6.833 1.00 0.00 N ATOM 390 CA ASP A 123 -2.111 -4.509 -7.794 1.00 0.00 C ATOM 391 C ASP A 123 -1.219 -3.271 -7.775 1.00 0.00 C ATOM 392 O ASP A 123 -1.007 -2.630 -8.805 1.00 0.00 O ATOM 393 CB ASP A 123 -3.558 -4.115 -7.491 1.00 0.00 C ATOM 394 CG ASP A 123 -4.484 -5.314 -7.432 1.00 0.00 C ATOM 395 OD1 ASP A 123 -4.009 -6.443 -7.678 1.00 0.00 O ATOM 396 OD2 ASP A 123 -5.683 -5.123 -7.140 1.00 0.00 O ATOM 397 H ASP A 123 -2.136 -5.623 -5.994 1.00 0.00 H ATOM 398 HA ASP A 123 -2.067 -4.953 -8.777 1.00 0.00 H ATOM 399 HB2 ASP A 123 -3.594 -3.609 -6.537 1.00 0.00 H ATOM 400 HB3 ASP A 123 -3.911 -3.447 -8.262 1.00 0.00 H ATOM 401 N LEU A 124 -0.701 -2.940 -6.597 1.00 0.00 N ATOM 402 CA LEU A 124 0.167 -1.778 -6.443 1.00 0.00 C ATOM 403 C LEU A 124 1.454 -1.950 -7.244 1.00 0.00 C ATOM 404 O LEU A 124 1.964 -0.995 -7.830 1.00 0.00 O ATOM 405 CB LEU A 124 0.498 -1.557 -4.966 1.00 0.00 C ATOM 406 CG LEU A 124 1.425 -0.380 -4.655 1.00 0.00 C ATOM 407 CD1 LEU A 124 0.656 0.931 -4.699 1.00 0.00 C ATOM 408 CD2 LEU A 124 2.086 -0.567 -3.298 1.00 0.00 C ATOM 409 H LEU A 124 -0.906 -3.489 -5.813 1.00 0.00 H ATOM 410 HA LEU A 124 -0.363 -0.916 -6.818 1.00 0.00 H ATOM 411 HB2 LEU A 124 -0.430 -1.394 -4.440 1.00 0.00 H ATOM 412 HB3 LEU A 124 0.968 -2.456 -4.595 1.00 0.00 H ATOM 413 HG LEU A 124 2.203 -0.336 -5.404 1.00 0.00 H ATOM 414 HD11 LEU A 124 1.090 1.578 -5.446 1.00 0.00 H ATOM 415 HD12 LEU A 124 0.706 1.410 -3.733 1.00 0.00 H ATOM 416 HD13 LEU A 124 -0.377 0.734 -4.950 1.00 0.00 H ATOM 417 HD21 LEU A 124 1.326 -0.656 -2.536 1.00 0.00 H ATOM 418 HD22 LEU A 124 2.714 0.286 -3.083 1.00 0.00 H ATOM 419 HD23 LEU A 124 2.688 -1.464 -3.311 1.00 0.00 H ATOM 420 N ALA A 125 1.972 -3.174 -7.267 1.00 0.00 N ATOM 421 CA ALA A 125 3.197 -3.472 -7.999 1.00 0.00 C ATOM 422 C ALA A 125 2.996 -3.290 -9.500 1.00 0.00 C ATOM 423 O ALA A 125 3.831 -2.693 -10.180 1.00 0.00 O ATOM 424 CB ALA A 125 3.663 -4.887 -7.695 1.00 0.00 C ATOM 425 H ALA A 125 1.519 -3.893 -6.780 1.00 0.00 H ATOM 426 HA ALA A 125 3.962 -2.787 -7.663 1.00 0.00 H ATOM 427 HB1 ALA A 125 4.043 -5.342 -8.598 1.00 0.00 H ATOM 428 HB2 ALA A 125 4.444 -4.857 -6.950 1.00 0.00 H ATOM 429 HB3 ALA A 125 2.832 -5.467 -7.321 1.00 0.00 H ATOM 430 N PHE A 126 1.885 -3.808 -10.011 1.00 0.00 N ATOM 431 CA PHE A 126 1.576 -3.705 -11.432 1.00 0.00 C ATOM 432 C PHE A 126 1.268 -2.261 -11.818 1.00 0.00 C ATOM 433 O PHE A 126 1.822 -1.734 -12.783 1.00 0.00 O ATOM 434 CB PHE A 126 0.388 -4.603 -11.785 1.00 0.00 C ATOM 435 CG PHE A 126 -0.355 -4.160 -13.013 1.00 0.00 C ATOM 436 CD1 PHE A 126 -1.252 -3.106 -12.953 1.00 0.00 C ATOM 437 CD2 PHE A 126 -0.155 -4.797 -14.227 1.00 0.00 C ATOM 438 CE1 PHE A 126 -1.937 -2.697 -14.081 1.00 0.00 C ATOM 439 CE2 PHE A 126 -0.838 -4.392 -15.359 1.00 0.00 C ATOM 440 CZ PHE A 126 -1.729 -3.340 -15.286 1.00 0.00 C ATOM 441 H PHE A 126 1.257 -4.273 -9.418 1.00 0.00 H ATOM 442 HA PHE A 126 2.442 -4.035 -11.984 1.00 0.00 H ATOM 443 HB2 PHE A 126 0.745 -5.607 -11.958 1.00 0.00 H ATOM 444 HB3 PHE A 126 -0.307 -4.609 -10.959 1.00 0.00 H ATOM 445 HD1 PHE A 126 -1.415 -2.601 -12.012 1.00 0.00 H ATOM 446 HD2 PHE A 126 0.543 -5.621 -14.285 1.00 0.00 H ATOM 447 HE1 PHE A 126 -2.634 -1.874 -14.022 1.00 0.00 H ATOM 448 HE2 PHE A 126 -0.672 -4.898 -16.299 1.00 0.00 H ATOM 449 HZ PHE A 126 -2.264 -3.023 -16.169 1.00 0.00 H ATOM 450 N GLN A 127 0.381 -1.628 -11.058 1.00 0.00 N ATOM 451 CA GLN A 127 -0.002 -0.246 -11.320 1.00 0.00 C ATOM 452 C GLN A 127 1.223 0.664 -11.342 1.00 0.00 C ATOM 453 O GLN A 127 1.366 1.506 -12.228 1.00 0.00 O ATOM 454 CB GLN A 127 -0.994 0.241 -10.263 1.00 0.00 C ATOM 455 CG GLN A 127 -1.360 1.710 -10.402 1.00 0.00 C ATOM 456 CD GLN A 127 -2.082 2.011 -11.701 1.00 0.00 C ATOM 457 OE1 GLN A 127 -2.190 1.153 -12.578 1.00 0.00 O ATOM 458 NE2 GLN A 127 -2.581 3.235 -11.831 1.00 0.00 N ATOM 459 H GLN A 127 -0.026 -2.101 -10.303 1.00 0.00 H ATOM 460 HA GLN A 127 -0.477 -0.212 -12.289 1.00 0.00 H ATOM 461 HB2 GLN A 127 -1.900 -0.343 -10.340 1.00 0.00 H ATOM 462 HB3 GLN A 127 -0.562 0.091 -9.285 1.00 0.00 H ATOM 463 HG2 GLN A 127 -2.002 1.987 -9.579 1.00 0.00 H ATOM 464 HG3 GLN A 127 -0.455 2.298 -10.365 1.00 0.00 H ATOM 465 HE21 GLN A 127 -2.455 3.866 -11.092 1.00 0.00 H ATOM 466 HE22 GLN A 127 -3.051 3.457 -12.661 1.00 0.00 H ATOM 467 N MET A 128 2.102 0.487 -10.361 1.00 0.00 N ATOM 468 CA MET A 128 3.315 1.292 -10.269 1.00 0.00 C ATOM 469 C MET A 128 4.466 0.628 -11.017 1.00 0.00 C ATOM 470 O MET A 128 5.534 1.216 -11.181 1.00 0.00 O ATOM 471 CB MET A 128 3.700 1.506 -8.804 1.00 0.00 C ATOM 472 CG MET A 128 2.718 2.378 -8.038 1.00 0.00 C ATOM 473 SD MET A 128 3.435 3.085 -6.543 1.00 0.00 S ATOM 474 CE MET A 128 2.876 4.782 -6.669 1.00 0.00 C ATOM 475 H MET A 128 1.932 -0.201 -9.684 1.00 0.00 H ATOM 476 HA MET A 128 3.111 2.250 -10.722 1.00 0.00 H ATOM 477 HB2 MET A 128 3.753 0.545 -8.314 1.00 0.00 H ATOM 478 HB3 MET A 128 4.671 1.976 -8.764 1.00 0.00 H ATOM 479 HG2 MET A 128 2.395 3.183 -8.681 1.00 0.00 H ATOM 480 HG3 MET A 128 1.864 1.777 -7.762 1.00 0.00 H ATOM 481 HE1 MET A 128 3.501 5.413 -6.054 1.00 0.00 H ATOM 482 HE2 MET A 128 2.939 5.106 -7.697 1.00 0.00 H ATOM 483 HE3 MET A 128 1.853 4.849 -6.331 1.00 0.00 H ATOM 484 N GLY A 129 4.240 -0.602 -11.471 1.00 0.00 N ATOM 485 CA GLY A 129 5.268 -1.325 -12.196 1.00 0.00 C ATOM 486 C GLY A 129 6.282 -1.973 -11.274 1.00 0.00 C ATOM 487 O GLY A 129 6.735 -3.091 -11.524 1.00 0.00 O ATOM 488 H GLY A 129 3.369 -1.021 -11.311 1.00 0.00 H ATOM 489 HA2 GLY A 129 4.800 -2.092 -12.794 1.00 0.00 H ATOM 490 HA3 GLY A 129 5.783 -0.637 -12.851 1.00 0.00 H ATOM 491 N LEU A 130 6.642 -1.269 -10.206 1.00 0.00 N ATOM 492 CA LEU A 130 7.610 -1.782 -9.243 1.00 0.00 C ATOM 493 C LEU A 130 7.322 -3.241 -8.904 1.00 0.00 C ATOM 494 O LEU A 130 6.225 -3.741 -9.153 1.00 0.00 O ATOM 495 CB LEU A 130 7.588 -0.937 -7.968 1.00 0.00 C ATOM 496 CG LEU A 130 8.002 0.527 -8.125 1.00 0.00 C ATOM 497 CD1 LEU A 130 7.569 1.338 -6.914 1.00 0.00 C ATOM 498 CD2 LEU A 130 9.506 0.636 -8.332 1.00 0.00 C ATOM 499 H LEU A 130 6.247 -0.385 -10.060 1.00 0.00 H ATOM 500 HA LEU A 130 8.590 -1.716 -9.692 1.00 0.00 H ATOM 501 HB2 LEU A 130 6.582 -0.955 -7.577 1.00 0.00 H ATOM 502 HB3 LEU A 130 8.258 -1.397 -7.255 1.00 0.00 H ATOM 503 HG LEU A 130 7.513 0.941 -8.996 1.00 0.00 H ATOM 504 HD11 LEU A 130 7.702 0.748 -6.020 1.00 0.00 H ATOM 505 HD12 LEU A 130 6.528 1.608 -7.016 1.00 0.00 H ATOM 506 HD13 LEU A 130 8.168 2.234 -6.848 1.00 0.00 H ATOM 507 HD21 LEU A 130 9.744 0.414 -9.362 1.00 0.00 H ATOM 508 HD22 LEU A 130 10.010 -0.069 -7.686 1.00 0.00 H ATOM 509 HD23 LEU A 130 9.830 1.638 -8.094 1.00 0.00 H ATOM 510 N ARG A 131 8.314 -3.918 -8.334 1.00 0.00 N ATOM 511 CA ARG A 131 8.167 -5.319 -7.960 1.00 0.00 C ATOM 512 C ARG A 131 7.238 -5.467 -6.758 1.00 0.00 C ATOM 513 O ARG A 131 7.020 -4.515 -6.008 1.00 0.00 O ATOM 514 CB ARG A 131 9.532 -5.930 -7.642 1.00 0.00 C ATOM 515 CG ARG A 131 10.344 -6.285 -8.877 1.00 0.00 C ATOM 516 CD ARG A 131 9.860 -7.580 -9.509 1.00 0.00 C ATOM 517 NE ARG A 131 10.018 -8.721 -8.610 1.00 0.00 N ATOM 518 CZ ARG A 131 9.467 -9.909 -8.826 1.00 0.00 C ATOM 519 NH1 ARG A 131 8.724 -10.113 -9.906 1.00 0.00 N ATOM 520 NH2 ARG A 131 9.657 -10.898 -7.962 1.00 0.00 N ATOM 521 H ARG A 131 9.165 -3.464 -8.161 1.00 0.00 H ATOM 522 HA ARG A 131 7.735 -5.843 -8.800 1.00 0.00 H ATOM 523 HB2 ARG A 131 10.102 -5.225 -7.054 1.00 0.00 H ATOM 524 HB3 ARG A 131 9.384 -6.830 -7.064 1.00 0.00 H ATOM 525 HG2 ARG A 131 10.250 -5.488 -9.599 1.00 0.00 H ATOM 526 HG3 ARG A 131 11.380 -6.397 -8.595 1.00 0.00 H ATOM 527 HD2 ARG A 131 8.815 -7.475 -9.759 1.00 0.00 H ATOM 528 HD3 ARG A 131 10.429 -7.761 -10.408 1.00 0.00 H ATOM 529 HE ARG A 131 10.563 -8.592 -7.806 1.00 0.00 H ATOM 530 HH11 ARG A 131 8.580 -9.370 -10.559 1.00 0.00 H ATOM 531 HH12 ARG A 131 8.311 -11.009 -10.067 1.00 0.00 H ATOM 532 HH21 ARG A 131 10.217 -10.748 -7.147 1.00 0.00 H ATOM 533 HH22 ARG A 131 9.242 -11.792 -8.126 1.00 0.00 H ATOM 534 N THR A 132 6.694 -6.666 -6.581 1.00 0.00 N ATOM 535 CA THR A 132 5.788 -6.938 -5.472 1.00 0.00 C ATOM 536 C THR A 132 6.479 -6.720 -4.131 1.00 0.00 C ATOM 537 O THR A 132 5.932 -6.071 -3.240 1.00 0.00 O ATOM 538 CB THR A 132 5.247 -8.380 -5.529 1.00 0.00 C ATOM 539 OG1 THR A 132 4.698 -8.646 -6.824 1.00 0.00 O ATOM 540 CG2 THR A 132 4.182 -8.600 -4.466 1.00 0.00 C ATOM 541 H THR A 132 6.907 -7.385 -7.213 1.00 0.00 H ATOM 542 HA THR A 132 4.952 -6.259 -5.550 1.00 0.00 H ATOM 543 HB THR A 132 6.065 -9.062 -5.346 1.00 0.00 H ATOM 544 HG1 THR A 132 3.803 -8.302 -6.870 1.00 0.00 H ATOM 545 HG21 THR A 132 4.100 -7.717 -3.849 1.00 0.00 H ATOM 546 HG22 THR A 132 4.456 -9.445 -3.852 1.00 0.00 H ATOM 547 HG23 THR A 132 3.233 -8.794 -4.943 1.00 0.00 H ATOM 548 N GLN A 133 7.684 -7.264 -3.996 1.00 0.00 N ATOM 549 CA GLN A 133 8.450 -7.127 -2.763 1.00 0.00 C ATOM 550 C GLN A 133 8.913 -5.688 -2.566 1.00 0.00 C ATOM 551 O GLN A 133 8.771 -5.122 -1.482 1.00 0.00 O ATOM 552 CB GLN A 133 9.657 -8.066 -2.781 1.00 0.00 C ATOM 553 CG GLN A 133 10.343 -8.201 -1.431 1.00 0.00 C ATOM 554 CD GLN A 133 9.620 -9.156 -0.502 1.00 0.00 C ATOM 555 OE1 GLN A 133 9.988 -10.325 -0.386 1.00 0.00 O ATOM 556 NE2 GLN A 133 8.584 -8.662 0.167 1.00 0.00 N ATOM 557 H GLN A 133 8.067 -7.769 -4.743 1.00 0.00 H ATOM 558 HA GLN A 133 7.805 -7.401 -1.941 1.00 0.00 H ATOM 559 HB2 GLN A 133 9.332 -9.046 -3.095 1.00 0.00 H ATOM 560 HB3 GLN A 133 10.380 -7.690 -3.491 1.00 0.00 H ATOM 561 HG2 GLN A 133 11.347 -8.566 -1.586 1.00 0.00 H ATOM 562 HG3 GLN A 133 10.383 -7.228 -0.963 1.00 0.00 H ATOM 563 HE21 GLN A 133 8.348 -7.721 0.023 1.00 0.00 H ATOM 564 HE22 GLN A 133 8.098 -9.257 0.773 1.00 0.00 H ATOM 565 N ASP A 134 9.466 -5.100 -3.621 1.00 0.00 N ATOM 566 CA ASP A 134 9.950 -3.726 -3.565 1.00 0.00 C ATOM 567 C ASP A 134 8.827 -2.770 -3.172 1.00 0.00 C ATOM 568 O ASP A 134 9.014 -1.889 -2.334 1.00 0.00 O ATOM 569 CB ASP A 134 10.538 -3.313 -4.915 1.00 0.00 C ATOM 570 CG ASP A 134 11.831 -4.040 -5.229 1.00 0.00 C ATOM 571 OD1 ASP A 134 12.568 -4.378 -4.279 1.00 0.00 O ATOM 572 OD2 ASP A 134 12.107 -4.271 -6.425 1.00 0.00 O ATOM 573 H ASP A 134 9.551 -5.603 -4.458 1.00 0.00 H ATOM 574 HA ASP A 134 10.725 -3.677 -2.815 1.00 0.00 H ATOM 575 HB2 ASP A 134 9.824 -3.535 -5.694 1.00 0.00 H ATOM 576 HB3 ASP A 134 10.736 -2.252 -4.905 1.00 0.00 H ATOM 577 N ALA A 135 7.662 -2.952 -3.784 1.00 0.00 N ATOM 578 CA ALA A 135 6.509 -2.107 -3.499 1.00 0.00 C ATOM 579 C ALA A 135 6.080 -2.238 -2.041 1.00 0.00 C ATOM 580 O ALA A 135 5.831 -1.240 -1.365 1.00 0.00 O ATOM 581 CB ALA A 135 5.354 -2.459 -4.424 1.00 0.00 C ATOM 582 H ALA A 135 7.575 -3.672 -4.443 1.00 0.00 H ATOM 583 HA ALA A 135 6.791 -1.081 -3.689 1.00 0.00 H ATOM 584 HB1 ALA A 135 5.415 -1.858 -5.320 1.00 0.00 H ATOM 585 HB2 ALA A 135 5.410 -3.505 -4.688 1.00 0.00 H ATOM 586 HB3 ALA A 135 4.418 -2.264 -3.923 1.00 0.00 H ATOM 587 N ILE A 136 5.995 -3.476 -1.564 1.00 0.00 N ATOM 588 CA ILE A 136 5.596 -3.736 -0.186 1.00 0.00 C ATOM 589 C ILE A 136 6.562 -3.086 0.798 1.00 0.00 C ATOM 590 O ILE A 136 6.146 -2.508 1.801 1.00 0.00 O ATOM 591 CB ILE A 136 5.525 -5.247 0.103 1.00 0.00 C ATOM 592 CG1 ILE A 136 4.406 -5.894 -0.716 1.00 0.00 C ATOM 593 CG2 ILE A 136 5.312 -5.493 1.589 1.00 0.00 C ATOM 594 CD1 ILE A 136 4.516 -7.400 -0.805 1.00 0.00 C ATOM 595 H ILE A 136 6.206 -4.230 -2.151 1.00 0.00 H ATOM 596 HA ILE A 136 4.612 -3.316 -0.039 1.00 0.00 H ATOM 597 HB ILE A 136 6.469 -5.689 -0.178 1.00 0.00 H ATOM 598 HG12 ILE A 136 3.456 -5.657 -0.264 1.00 0.00 H ATOM 599 HG13 ILE A 136 4.431 -5.498 -1.721 1.00 0.00 H ATOM 600 HG21 ILE A 136 4.384 -6.027 1.736 1.00 0.00 H ATOM 601 HG22 ILE A 136 6.130 -6.080 1.978 1.00 0.00 H ATOM 602 HG23 ILE A 136 5.268 -4.547 2.108 1.00 0.00 H ATOM 603 HD11 ILE A 136 5.554 -7.681 -0.902 1.00 0.00 H ATOM 604 HD12 ILE A 136 4.103 -7.845 0.087 1.00 0.00 H ATOM 605 HD13 ILE A 136 3.968 -7.750 -1.669 1.00 0.00 H ATOM 606 N ASN A 137 7.854 -3.184 0.503 1.00 0.00 N ATOM 607 CA ASN A 137 8.881 -2.605 1.362 1.00 0.00 C ATOM 608 C ASN A 137 8.637 -1.113 1.569 1.00 0.00 C ATOM 609 O ASN A 137 8.953 -0.563 2.625 1.00 0.00 O ATOM 610 CB ASN A 137 10.268 -2.827 0.755 1.00 0.00 C ATOM 611 CG ASN A 137 10.709 -4.275 0.835 1.00 0.00 C ATOM 612 OD1 ASN A 137 10.487 -4.948 1.842 1.00 0.00 O ATOM 613 ND2 ASN A 137 11.337 -4.762 -0.228 1.00 0.00 N ATOM 614 H ASN A 137 8.124 -3.658 -0.311 1.00 0.00 H ATOM 615 HA ASN A 137 8.832 -3.102 2.318 1.00 0.00 H ATOM 616 HB2 ASN A 137 10.250 -2.533 -0.285 1.00 0.00 H ATOM 617 HB3 ASN A 137 10.987 -2.220 1.284 1.00 0.00 H ATOM 618 HD21 ASN A 137 11.479 -4.168 -0.995 1.00 0.00 H ATOM 619 HD22 ASN A 137 11.632 -5.696 -0.204 1.00 0.00 H ATOM 620 N ARG A 138 8.074 -0.464 0.556 1.00 0.00 N ATOM 621 CA ARG A 138 7.788 0.964 0.627 1.00 0.00 C ATOM 622 C ARG A 138 6.822 1.269 1.768 1.00 0.00 C ATOM 623 O ARG A 138 7.033 2.206 2.538 1.00 0.00 O ATOM 624 CB ARG A 138 7.200 1.455 -0.698 1.00 0.00 C ATOM 625 CG ARG A 138 8.127 1.257 -1.886 1.00 0.00 C ATOM 626 CD ARG A 138 9.233 2.300 -1.910 1.00 0.00 C ATOM 627 NE ARG A 138 10.336 1.909 -2.783 1.00 0.00 N ATOM 628 CZ ARG A 138 11.518 2.516 -2.792 1.00 0.00 C ATOM 629 NH1 ARG A 138 11.748 3.537 -1.978 1.00 0.00 N ATOM 630 NH2 ARG A 138 12.472 2.102 -3.616 1.00 0.00 N ATOM 631 H ARG A 138 7.845 -0.957 -0.260 1.00 0.00 H ATOM 632 HA ARG A 138 8.719 1.480 0.810 1.00 0.00 H ATOM 633 HB2 ARG A 138 6.283 0.918 -0.892 1.00 0.00 H ATOM 634 HB3 ARG A 138 6.981 2.508 -0.612 1.00 0.00 H ATOM 635 HG2 ARG A 138 8.575 0.276 -1.822 1.00 0.00 H ATOM 636 HG3 ARG A 138 7.551 1.334 -2.796 1.00 0.00 H ATOM 637 HD2 ARG A 138 8.821 3.234 -2.263 1.00 0.00 H ATOM 638 HD3 ARG A 138 9.609 2.429 -0.906 1.00 0.00 H ATOM 639 HE ARG A 138 10.188 1.156 -3.393 1.00 0.00 H ATOM 640 HH11 ARG A 138 11.031 3.851 -1.356 1.00 0.00 H ATOM 641 HH12 ARG A 138 12.639 3.992 -1.986 1.00 0.00 H ATOM 642 HH21 ARG A 138 12.302 1.332 -4.231 1.00 0.00 H ATOM 643 HH22 ARG A 138 13.360 2.559 -3.622 1.00 0.00 H ATOM 644 N ILE A 139 5.764 0.473 1.870 1.00 0.00 N ATOM 645 CA ILE A 139 4.767 0.658 2.917 1.00 0.00 C ATOM 646 C ILE A 139 5.336 0.302 4.286 1.00 0.00 C ATOM 647 O ILE A 139 5.178 1.052 5.248 1.00 0.00 O ATOM 648 CB ILE A 139 3.512 -0.197 2.657 1.00 0.00 C ATOM 649 CG1 ILE A 139 2.754 0.330 1.436 1.00 0.00 C ATOM 650 CG2 ILE A 139 2.613 -0.204 3.884 1.00 0.00 C ATOM 651 CD1 ILE A 139 3.221 -0.270 0.129 1.00 0.00 C ATOM 652 H ILE A 139 5.651 -0.257 1.226 1.00 0.00 H ATOM 653 HA ILE A 139 4.476 1.698 2.919 1.00 0.00 H ATOM 654 HB ILE A 139 3.827 -1.211 2.465 1.00 0.00 H ATOM 655 HG12 ILE A 139 1.705 0.106 1.548 1.00 0.00 H ATOM 656 HG13 ILE A 139 2.884 1.401 1.376 1.00 0.00 H ATOM 657 HG21 ILE A 139 2.227 0.791 4.053 1.00 0.00 H ATOM 658 HG22 ILE A 139 1.790 -0.885 3.723 1.00 0.00 H ATOM 659 HG23 ILE A 139 3.180 -0.521 4.745 1.00 0.00 H ATOM 660 HD11 ILE A 139 4.249 0.010 -0.049 1.00 0.00 H ATOM 661 HD12 ILE A 139 3.143 -1.346 0.178 1.00 0.00 H ATOM 662 HD13 ILE A 139 2.604 0.099 -0.677 1.00 0.00 H ATOM 663 N GLN A 140 5.999 -0.848 4.365 1.00 0.00 N ATOM 664 CA GLN A 140 6.592 -1.302 5.617 1.00 0.00 C ATOM 665 C GLN A 140 7.638 -0.311 6.115 1.00 0.00 C ATOM 666 O GLN A 140 7.716 -0.024 7.310 1.00 0.00 O ATOM 667 CB GLN A 140 7.227 -2.682 5.433 1.00 0.00 C ATOM 668 CG GLN A 140 6.223 -3.773 5.094 1.00 0.00 C ATOM 669 CD GLN A 140 5.553 -4.353 6.324 1.00 0.00 C ATOM 670 OE1 GLN A 140 5.512 -3.720 7.379 1.00 0.00 O ATOM 671 NE2 GLN A 140 5.023 -5.563 6.194 1.00 0.00 N ATOM 672 H GLN A 140 6.091 -1.402 3.563 1.00 0.00 H ATOM 673 HA GLN A 140 5.804 -1.373 6.351 1.00 0.00 H ATOM 674 HB2 GLN A 140 7.952 -2.629 4.635 1.00 0.00 H ATOM 675 HB3 GLN A 140 7.730 -2.958 6.348 1.00 0.00 H ATOM 676 HG2 GLN A 140 5.462 -3.356 4.451 1.00 0.00 H ATOM 677 HG3 GLN A 140 6.737 -4.567 4.573 1.00 0.00 H ATOM 678 HE21 GLN A 140 5.095 -6.008 5.324 1.00 0.00 H ATOM 679 HE22 GLN A 140 4.584 -5.962 6.973 1.00 0.00 H ATOM 680 N ASP A 141 8.441 0.208 5.192 1.00 0.00 N ATOM 681 CA ASP A 141 9.483 1.169 5.538 1.00 0.00 C ATOM 682 C ASP A 141 8.875 2.452 6.096 1.00 0.00 C ATOM 683 O ASP A 141 9.360 3.001 7.087 1.00 0.00 O ATOM 684 CB ASP A 141 10.340 1.487 4.312 1.00 0.00 C ATOM 685 CG ASP A 141 11.516 0.541 4.166 1.00 0.00 C ATOM 686 OD1 ASP A 141 11.909 -0.078 5.177 1.00 0.00 O ATOM 687 OD2 ASP A 141 12.042 0.419 3.041 1.00 0.00 O ATOM 688 H ASP A 141 8.329 -0.060 4.256 1.00 0.00 H ATOM 689 HA ASP A 141 10.108 0.722 6.296 1.00 0.00 H ATOM 690 HB2 ASP A 141 9.729 1.411 3.424 1.00 0.00 H ATOM 691 HB3 ASP A 141 10.719 2.494 4.398 1.00 0.00 H ATOM 692 N LEU A 142 7.813 2.925 5.455 1.00 0.00 N ATOM 693 CA LEU A 142 7.139 4.145 5.887 1.00 0.00 C ATOM 694 C LEU A 142 6.460 3.943 7.238 1.00 0.00 C ATOM 695 O LEU A 142 6.435 4.848 8.073 1.00 0.00 O ATOM 696 CB LEU A 142 6.107 4.577 4.844 1.00 0.00 C ATOM 697 CG LEU A 142 6.667 5.148 3.541 1.00 0.00 C ATOM 698 CD1 LEU A 142 5.553 5.360 2.528 1.00 0.00 C ATOM 699 CD2 LEU A 142 7.407 6.452 3.804 1.00 0.00 C ATOM 700 H LEU A 142 7.472 2.444 4.672 1.00 0.00 H ATOM 701 HA LEU A 142 7.886 4.919 5.985 1.00 0.00 H ATOM 702 HB2 LEU A 142 5.506 3.716 4.596 1.00 0.00 H ATOM 703 HB3 LEU A 142 5.479 5.333 5.295 1.00 0.00 H ATOM 704 HG LEU A 142 7.371 4.443 3.120 1.00 0.00 H ATOM 705 HD11 LEU A 142 5.976 5.428 1.537 1.00 0.00 H ATOM 706 HD12 LEU A 142 5.026 6.274 2.759 1.00 0.00 H ATOM 707 HD13 LEU A 142 4.865 4.528 2.570 1.00 0.00 H ATOM 708 HD21 LEU A 142 7.570 6.564 4.866 1.00 0.00 H ATOM 709 HD22 LEU A 142 6.816 7.280 3.441 1.00 0.00 H ATOM 710 HD23 LEU A 142 8.358 6.436 3.293 1.00 0.00 H ATOM 711 N LEU A 143 5.912 2.751 7.446 1.00 0.00 N ATOM 712 CA LEU A 143 5.235 2.429 8.697 1.00 0.00 C ATOM 713 C LEU A 143 6.226 2.378 9.856 1.00 0.00 C ATOM 714 O LEU A 143 5.905 2.763 10.980 1.00 0.00 O ATOM 715 CB LEU A 143 4.506 1.090 8.575 1.00 0.00 C ATOM 716 CG LEU A 143 3.159 1.122 7.853 1.00 0.00 C ATOM 717 CD1 LEU A 143 2.661 -0.290 7.589 1.00 0.00 C ATOM 718 CD2 LEU A 143 2.138 1.907 8.664 1.00 0.00 C ATOM 719 H LEU A 143 5.964 2.071 6.743 1.00 0.00 H ATOM 720 HA LEU A 143 4.512 3.207 8.892 1.00 0.00 H ATOM 721 HB2 LEU A 143 5.151 0.410 8.041 1.00 0.00 H ATOM 722 HB3 LEU A 143 4.338 0.713 9.574 1.00 0.00 H ATOM 723 HG LEU A 143 3.281 1.616 6.899 1.00 0.00 H ATOM 724 HD11 LEU A 143 1.658 -0.250 7.191 1.00 0.00 H ATOM 725 HD12 LEU A 143 2.659 -0.850 8.512 1.00 0.00 H ATOM 726 HD13 LEU A 143 3.312 -0.774 6.876 1.00 0.00 H ATOM 727 HD21 LEU A 143 1.353 1.242 8.993 1.00 0.00 H ATOM 728 HD22 LEU A 143 1.713 2.687 8.049 1.00 0.00 H ATOM 729 HD23 LEU A 143 2.622 2.347 9.523 1.00 0.00 H ATOM 730 N THR A 144 7.434 1.900 9.574 1.00 0.00 N ATOM 731 CA THR A 144 8.473 1.800 10.591 1.00 0.00 C ATOM 732 C THR A 144 8.916 3.180 11.062 1.00 0.00 C ATOM 733 O THR A 144 9.112 3.404 12.256 1.00 0.00 O ATOM 734 CB THR A 144 9.700 1.030 10.067 1.00 0.00 C ATOM 735 OG1 THR A 144 9.317 -0.291 9.670 1.00 0.00 O ATOM 736 CG2 THR A 144 10.785 0.952 11.131 1.00 0.00 C ATOM 737 H THR A 144 7.630 1.609 8.659 1.00 0.00 H ATOM 738 HA THR A 144 8.066 1.257 11.431 1.00 0.00 H ATOM 739 HB THR A 144 10.095 1.555 9.209 1.00 0.00 H ATOM 740 HG1 THR A 144 9.087 -0.292 8.738 1.00 0.00 H ATOM 741 HG21 THR A 144 11.677 0.519 10.704 1.00 0.00 H ATOM 742 HG22 THR A 144 10.442 0.336 11.949 1.00 0.00 H ATOM 743 HG23 THR A 144 11.005 1.944 11.494 1.00 0.00 H ATOM 744 N GLU A 145 9.072 4.101 10.117 1.00 0.00 N ATOM 745 CA GLU A 145 9.493 5.460 10.438 1.00 0.00 C ATOM 746 C GLU A 145 8.350 6.249 11.069 1.00 0.00 C ATOM 747 O GLU A 145 8.560 7.316 11.643 1.00 0.00 O ATOM 748 CB GLU A 145 9.987 6.176 9.178 1.00 0.00 C ATOM 749 CG GLU A 145 11.066 5.413 8.428 1.00 0.00 C ATOM 750 CD GLU A 145 12.002 6.328 7.662 1.00 0.00 C ATOM 751 OE1 GLU A 145 11.516 7.323 7.085 1.00 0.00 O ATOM 752 OE2 GLU A 145 13.218 6.049 7.640 1.00 0.00 O ATOM 753 H GLU A 145 8.901 3.862 9.182 1.00 0.00 H ATOM 754 HA GLU A 145 10.305 5.397 11.146 1.00 0.00 H ATOM 755 HB2 GLU A 145 9.150 6.324 8.512 1.00 0.00 H ATOM 756 HB3 GLU A 145 10.386 7.139 9.460 1.00 0.00 H ATOM 757 HG2 GLU A 145 11.646 4.844 9.139 1.00 0.00 H ATOM 758 HG3 GLU A 145 10.593 4.739 7.729 1.00 0.00 H ATOM 759 N GLY A 146 7.137 5.715 10.957 1.00 0.00 N ATOM 760 CA GLY A 146 5.978 6.382 11.520 1.00 0.00 C ATOM 761 C GLY A 146 5.239 7.222 10.498 1.00 0.00 C ATOM 762 O GLY A 146 4.051 7.506 10.657 1.00 0.00 O ATOM 763 H GLY A 146 7.029 4.861 10.488 1.00 0.00 H ATOM 764 HA2 GLY A 146 5.303 5.636 11.914 1.00 0.00 H ATOM 765 HA3 GLY A 146 6.302 7.022 12.328 1.00 0.00 H ATOM 766 N THR A 147 5.942 7.624 9.444 1.00 0.00 N ATOM 767 CA THR A 147 5.347 8.439 8.393 1.00 0.00 C ATOM 768 C THR A 147 3.891 8.053 8.156 1.00 0.00 C ATOM 769 O THR A 147 3.026 8.917 8.005 1.00 0.00 O ATOM 770 CB THR A 147 6.123 8.304 7.069 1.00 0.00 C ATOM 771 OG1 THR A 147 7.510 8.587 7.284 1.00 0.00 O ATOM 772 CG2 THR A 147 5.565 9.249 6.016 1.00 0.00 C ATOM 773 H THR A 147 6.885 7.365 9.373 1.00 0.00 H ATOM 774 HA THR A 147 5.389 9.472 8.707 1.00 0.00 H ATOM 775 HB THR A 147 6.022 7.290 6.711 1.00 0.00 H ATOM 776 HG1 THR A 147 7.664 9.530 7.187 1.00 0.00 H ATOM 777 HG21 THR A 147 5.697 10.270 6.342 1.00 0.00 H ATOM 778 HG22 THR A 147 4.514 9.049 5.874 1.00 0.00 H ATOM 779 HG23 THR A 147 6.089 9.099 5.084 1.00 0.00 H ATOM 780 N LEU A 148 3.626 6.752 8.125 1.00 0.00 N ATOM 781 CA LEU A 148 2.273 6.251 7.907 1.00 0.00 C ATOM 782 C LEU A 148 1.884 5.247 8.987 1.00 0.00 C ATOM 783 O LEU A 148 2.736 4.546 9.536 1.00 0.00 O ATOM 784 CB LEU A 148 2.165 5.601 6.527 1.00 0.00 C ATOM 785 CG LEU A 148 2.049 6.559 5.341 1.00 0.00 C ATOM 786 CD1 LEU A 148 2.290 5.821 4.033 1.00 0.00 C ATOM 787 CD2 LEU A 148 0.685 7.233 5.331 1.00 0.00 C ATOM 788 H LEU A 148 4.357 6.112 8.251 1.00 0.00 H ATOM 789 HA LEU A 148 1.598 7.092 7.954 1.00 0.00 H ATOM 790 HB2 LEU A 148 3.045 4.995 6.377 1.00 0.00 H ATOM 791 HB3 LEU A 148 1.289 4.967 6.529 1.00 0.00 H ATOM 792 HG LEU A 148 2.803 7.329 5.433 1.00 0.00 H ATOM 793 HD11 LEU A 148 2.040 6.466 3.204 1.00 0.00 H ATOM 794 HD12 LEU A 148 1.672 4.936 4.000 1.00 0.00 H ATOM 795 HD13 LEU A 148 3.330 5.536 3.967 1.00 0.00 H ATOM 796 HD21 LEU A 148 0.557 7.773 4.405 1.00 0.00 H ATOM 797 HD22 LEU A 148 0.618 7.922 6.161 1.00 0.00 H ATOM 798 HD23 LEU A 148 -0.088 6.484 5.422 1.00 0.00 H ATOM 799 N THR A 149 0.591 5.180 9.287 1.00 0.00 N ATOM 800 CA THR A 149 0.088 4.261 10.300 1.00 0.00 C ATOM 801 C THR A 149 -1.027 3.383 9.742 1.00 0.00 C ATOM 802 O THR A 149 -2.036 3.884 9.247 1.00 0.00 O ATOM 803 CB THR A 149 -0.439 5.018 11.534 1.00 0.00 C ATOM 804 OG1 THR A 149 0.568 5.906 12.031 1.00 0.00 O ATOM 805 CG2 THR A 149 -0.851 4.047 12.630 1.00 0.00 C ATOM 806 H THR A 149 -0.039 5.764 8.816 1.00 0.00 H ATOM 807 HA THR A 149 0.907 3.630 10.614 1.00 0.00 H ATOM 808 HB THR A 149 -1.305 5.595 11.241 1.00 0.00 H ATOM 809 HG1 THR A 149 0.422 6.786 11.675 1.00 0.00 H ATOM 810 HG21 THR A 149 -1.770 3.555 12.348 1.00 0.00 H ATOM 811 HG22 THR A 149 -1.000 4.587 13.553 1.00 0.00 H ATOM 812 HG23 THR A 149 -0.076 3.308 12.766 1.00 0.00 H ATOM 813 N GLY A 150 -0.838 2.070 9.826 1.00 0.00 N ATOM 814 CA GLY A 150 -1.837 1.144 9.325 1.00 0.00 C ATOM 815 C GLY A 150 -1.698 -0.240 9.928 1.00 0.00 C ATOM 816 O GLY A 150 -0.748 -0.513 10.662 1.00 0.00 O ATOM 817 H GLY A 150 -0.014 1.727 10.230 1.00 0.00 H ATOM 818 HA2 GLY A 150 -2.818 1.529 9.557 1.00 0.00 H ATOM 819 HA3 GLY A 150 -1.735 1.068 8.252 1.00 0.00 H ATOM 820 N VAL A 151 -2.648 -1.117 9.619 1.00 0.00 N ATOM 821 CA VAL A 151 -2.628 -2.480 10.136 1.00 0.00 C ATOM 822 C VAL A 151 -2.684 -3.498 9.003 1.00 0.00 C ATOM 823 O VAL A 151 -3.404 -3.311 8.021 1.00 0.00 O ATOM 824 CB VAL A 151 -3.805 -2.733 11.097 1.00 0.00 C ATOM 825 CG1 VAL A 151 -3.646 -1.909 12.365 1.00 0.00 C ATOM 826 CG2 VAL A 151 -5.128 -2.423 10.412 1.00 0.00 C ATOM 827 H VAL A 151 -3.380 -0.840 9.029 1.00 0.00 H ATOM 828 HA VAL A 151 -1.708 -2.616 10.684 1.00 0.00 H ATOM 829 HB VAL A 151 -3.802 -3.778 11.370 1.00 0.00 H ATOM 830 HG11 VAL A 151 -2.632 -1.541 12.430 1.00 0.00 H ATOM 831 HG12 VAL A 151 -4.332 -1.075 12.342 1.00 0.00 H ATOM 832 HG13 VAL A 151 -3.859 -2.527 13.225 1.00 0.00 H ATOM 833 HG21 VAL A 151 -4.975 -2.366 9.345 1.00 0.00 H ATOM 834 HG22 VAL A 151 -5.840 -3.204 10.633 1.00 0.00 H ATOM 835 HG23 VAL A 151 -5.507 -1.478 10.773 1.00 0.00 H ATOM 836 N ILE A 152 -1.920 -4.576 9.145 1.00 0.00 N ATOM 837 CA ILE A 152 -1.884 -5.625 8.134 1.00 0.00 C ATOM 838 C ILE A 152 -2.282 -6.973 8.725 1.00 0.00 C ATOM 839 O ILE A 152 -1.712 -7.418 9.722 1.00 0.00 O ATOM 840 CB ILE A 152 -0.485 -5.748 7.501 1.00 0.00 C ATOM 841 CG1 ILE A 152 -0.084 -4.430 6.836 1.00 0.00 C ATOM 842 CG2 ILE A 152 -0.459 -6.886 6.492 1.00 0.00 C ATOM 843 CD1 ILE A 152 1.400 -4.316 6.568 1.00 0.00 C ATOM 844 H ILE A 152 -1.369 -4.668 9.950 1.00 0.00 H ATOM 845 HA ILE A 152 -2.587 -5.363 7.357 1.00 0.00 H ATOM 846 HB ILE A 152 0.221 -5.978 8.284 1.00 0.00 H ATOM 847 HG12 ILE A 152 -0.599 -4.338 5.893 1.00 0.00 H ATOM 848 HG13 ILE A 152 -0.370 -3.610 7.479 1.00 0.00 H ATOM 849 HG21 ILE A 152 -0.005 -7.756 6.942 1.00 0.00 H ATOM 850 HG22 ILE A 152 -1.469 -7.123 6.191 1.00 0.00 H ATOM 851 HG23 ILE A 152 0.114 -6.587 5.627 1.00 0.00 H ATOM 852 HD11 ILE A 152 1.566 -3.645 5.738 1.00 0.00 H ATOM 853 HD12 ILE A 152 1.897 -3.932 7.446 1.00 0.00 H ATOM 854 HD13 ILE A 152 1.798 -5.291 6.326 1.00 0.00 H ATOM 855 N ASP A 153 -3.263 -7.618 8.104 1.00 0.00 N ATOM 856 CA ASP A 153 -3.737 -8.917 8.567 1.00 0.00 C ATOM 857 C ASP A 153 -2.800 -10.031 8.111 1.00 0.00 C ATOM 858 O ASP A 153 -1.817 -9.782 7.412 1.00 0.00 O ATOM 859 CB ASP A 153 -5.152 -9.182 8.051 1.00 0.00 C ATOM 860 CG ASP A 153 -5.938 -10.104 8.962 1.00 0.00 C ATOM 861 OD1 ASP A 153 -5.741 -11.334 8.873 1.00 0.00 O ATOM 862 OD2 ASP A 153 -6.750 -9.596 9.763 1.00 0.00 O ATOM 863 H ASP A 153 -3.678 -7.211 7.315 1.00 0.00 H ATOM 864 HA ASP A 153 -3.755 -8.899 9.646 1.00 0.00 H ATOM 865 HB2 ASP A 153 -5.682 -8.243 7.976 1.00 0.00 H ATOM 866 HB3 ASP A 153 -5.093 -9.636 7.072 1.00 0.00 H ATOM 867 N ASP A 154 -3.109 -11.259 8.512 1.00 0.00 N ATOM 868 CA ASP A 154 -2.295 -12.412 8.145 1.00 0.00 C ATOM 869 C ASP A 154 -2.696 -12.946 6.773 1.00 0.00 C ATOM 870 O ASP A 154 -2.551 -14.136 6.493 1.00 0.00 O ATOM 871 CB ASP A 154 -2.432 -13.515 9.195 1.00 0.00 C ATOM 872 CG ASP A 154 -2.514 -12.965 10.606 1.00 0.00 C ATOM 873 OD1 ASP A 154 -1.516 -12.377 11.072 1.00 0.00 O ATOM 874 OD2 ASP A 154 -3.576 -13.122 11.242 1.00 0.00 O ATOM 875 H ASP A 154 -3.906 -11.394 9.068 1.00 0.00 H ATOM 876 HA ASP A 154 -1.265 -12.091 8.105 1.00 0.00 H ATOM 877 HB2 ASP A 154 -3.330 -14.083 8.998 1.00 0.00 H ATOM 878 HB3 ASP A 154 -1.576 -14.171 9.133 1.00 0.00 H ATOM 879 N ARG A 155 -3.203 -12.059 5.923 1.00 0.00 N ATOM 880 CA ARG A 155 -3.627 -12.441 4.582 1.00 0.00 C ATOM 881 C ARG A 155 -2.638 -11.939 3.535 1.00 0.00 C ATOM 882 O ARG A 155 -2.646 -12.391 2.391 1.00 0.00 O ATOM 883 CB ARG A 155 -5.022 -11.887 4.288 1.00 0.00 C ATOM 884 CG ARG A 155 -5.680 -12.509 3.067 1.00 0.00 C ATOM 885 CD ARG A 155 -7.196 -12.418 3.143 1.00 0.00 C ATOM 886 NE ARG A 155 -7.837 -12.950 1.944 1.00 0.00 N ATOM 887 CZ ARG A 155 -9.154 -12.996 1.773 1.00 0.00 C ATOM 888 NH1 ARG A 155 -9.964 -12.544 2.720 1.00 0.00 N ATOM 889 NH2 ARG A 155 -9.662 -13.495 0.654 1.00 0.00 N ATOM 890 H ARG A 155 -3.294 -11.124 6.205 1.00 0.00 H ATOM 891 HA ARG A 155 -3.661 -13.520 4.540 1.00 0.00 H ATOM 892 HB2 ARG A 155 -5.657 -12.070 5.143 1.00 0.00 H ATOM 893 HB3 ARG A 155 -4.947 -10.823 4.127 1.00 0.00 H ATOM 894 HG2 ARG A 155 -5.343 -11.987 2.183 1.00 0.00 H ATOM 895 HG3 ARG A 155 -5.393 -13.548 3.005 1.00 0.00 H ATOM 896 HD2 ARG A 155 -7.534 -12.981 4.000 1.00 0.00 H ATOM 897 HD3 ARG A 155 -7.475 -11.382 3.260 1.00 0.00 H ATOM 898 HE ARG A 155 -7.257 -13.290 1.232 1.00 0.00 H ATOM 899 HH11 ARG A 155 -9.584 -12.166 3.564 1.00 0.00 H ATOM 900 HH12 ARG A 155 -10.955 -12.578 2.589 1.00 0.00 H ATOM 901 HH21 ARG A 155 -9.054 -13.836 -0.062 1.00 0.00 H ATOM 902 HH22 ARG A 155 -10.653 -13.529 0.527 1.00 0.00 H ATOM 903 N GLY A 156 -1.786 -11.000 3.935 1.00 0.00 N ATOM 904 CA GLY A 156 -0.803 -10.451 3.020 1.00 0.00 C ATOM 905 C GLY A 156 -1.344 -9.281 2.221 1.00 0.00 C ATOM 906 O GLY A 156 -1.087 -9.167 1.022 1.00 0.00 O ATOM 907 H GLY A 156 -1.825 -10.677 4.860 1.00 0.00 H ATOM 908 HA2 GLY A 156 0.056 -10.120 3.586 1.00 0.00 H ATOM 909 HA3 GLY A 156 -0.493 -11.226 2.335 1.00 0.00 H ATOM 910 N LYS A 157 -2.096 -8.411 2.885 1.00 0.00 N ATOM 911 CA LYS A 157 -2.676 -7.244 2.231 1.00 0.00 C ATOM 912 C LYS A 157 -2.406 -5.978 3.037 1.00 0.00 C ATOM 913 O LYS A 157 -2.167 -6.037 4.244 1.00 0.00 O ATOM 914 CB LYS A 157 -4.183 -7.433 2.047 1.00 0.00 C ATOM 915 CG LYS A 157 -4.775 -6.569 0.948 1.00 0.00 C ATOM 916 CD LYS A 157 -6.294 -6.610 0.963 1.00 0.00 C ATOM 917 CE LYS A 157 -6.821 -7.933 0.429 1.00 0.00 C ATOM 918 NZ LYS A 157 -8.309 -7.949 0.357 1.00 0.00 N ATOM 919 H LYS A 157 -2.265 -8.556 3.840 1.00 0.00 H ATOM 920 HA LYS A 157 -2.213 -7.144 1.261 1.00 0.00 H ATOM 921 HB2 LYS A 157 -4.377 -8.468 1.807 1.00 0.00 H ATOM 922 HB3 LYS A 157 -4.680 -7.188 2.975 1.00 0.00 H ATOM 923 HG2 LYS A 157 -4.452 -5.548 1.091 1.00 0.00 H ATOM 924 HG3 LYS A 157 -4.424 -6.929 -0.009 1.00 0.00 H ATOM 925 HD2 LYS A 157 -6.639 -6.481 1.978 1.00 0.00 H ATOM 926 HD3 LYS A 157 -6.673 -5.806 0.347 1.00 0.00 H ATOM 927 HE2 LYS A 157 -6.420 -8.093 -0.559 1.00 0.00 H ATOM 928 HE3 LYS A 157 -6.493 -8.726 1.084 1.00 0.00 H ATOM 929 HZ1 LYS A 157 -8.621 -8.518 -0.455 1.00 0.00 H ATOM 930 HZ2 LYS A 157 -8.671 -6.980 0.246 1.00 0.00 H ATOM 931 HZ3 LYS A 157 -8.705 -8.358 1.227 1.00 0.00 H ATOM 932 N PHE A 158 -2.448 -4.833 2.364 1.00 0.00 N ATOM 933 CA PHE A 158 -2.208 -3.552 3.019 1.00 0.00 C ATOM 934 C PHE A 158 -3.515 -2.790 3.218 1.00 0.00 C ATOM 935 O PHE A 158 -4.254 -2.543 2.265 1.00 0.00 O ATOM 936 CB PHE A 158 -1.234 -2.708 2.194 1.00 0.00 C ATOM 937 CG PHE A 158 -0.863 -1.408 2.850 1.00 0.00 C ATOM 938 CD1 PHE A 158 -0.547 -1.363 4.198 1.00 0.00 C ATOM 939 CD2 PHE A 158 -0.830 -0.232 2.118 1.00 0.00 C ATOM 940 CE1 PHE A 158 -0.206 -0.169 4.804 1.00 0.00 C ATOM 941 CE2 PHE A 158 -0.490 0.965 2.718 1.00 0.00 C ATOM 942 CZ PHE A 158 -0.176 0.997 4.063 1.00 0.00 C ATOM 943 H PHE A 158 -2.643 -4.850 1.404 1.00 0.00 H ATOM 944 HA PHE A 158 -1.770 -3.751 3.984 1.00 0.00 H ATOM 945 HB2 PHE A 158 -0.326 -3.270 2.036 1.00 0.00 H ATOM 946 HB3 PHE A 158 -1.684 -2.482 1.239 1.00 0.00 H ATOM 947 HD1 PHE A 158 -0.568 -2.274 4.778 1.00 0.00 H ATOM 948 HD2 PHE A 158 -1.075 -0.256 1.065 1.00 0.00 H ATOM 949 HE1 PHE A 158 0.039 -0.147 5.855 1.00 0.00 H ATOM 950 HE2 PHE A 158 -0.467 1.874 2.136 1.00 0.00 H ATOM 951 HZ PHE A 158 0.090 1.931 4.534 1.00 0.00 H ATOM 952 N ILE A 159 -3.794 -2.422 4.464 1.00 0.00 N ATOM 953 CA ILE A 159 -5.011 -1.689 4.790 1.00 0.00 C ATOM 954 C ILE A 159 -4.694 -0.409 5.555 1.00 0.00 C ATOM 955 O ILE A 159 -4.214 -0.453 6.688 1.00 0.00 O ATOM 956 CB ILE A 159 -5.979 -2.547 5.626 1.00 0.00 C ATOM 957 CG1 ILE A 159 -6.345 -3.826 4.869 1.00 0.00 C ATOM 958 CG2 ILE A 159 -7.229 -1.752 5.970 1.00 0.00 C ATOM 959 CD1 ILE A 159 -7.075 -4.842 5.719 1.00 0.00 C ATOM 960 H ILE A 159 -3.166 -2.649 5.182 1.00 0.00 H ATOM 961 HA ILE A 159 -5.501 -1.429 3.862 1.00 0.00 H ATOM 962 HB ILE A 159 -5.485 -2.812 6.548 1.00 0.00 H ATOM 963 HG12 ILE A 159 -6.981 -3.573 4.036 1.00 0.00 H ATOM 964 HG13 ILE A 159 -5.441 -4.288 4.500 1.00 0.00 H ATOM 965 HG21 ILE A 159 -7.382 -1.767 7.039 1.00 0.00 H ATOM 966 HG22 ILE A 159 -7.109 -0.732 5.639 1.00 0.00 H ATOM 967 HG23 ILE A 159 -8.083 -2.193 5.478 1.00 0.00 H ATOM 968 HD11 ILE A 159 -6.914 -5.831 5.316 1.00 0.00 H ATOM 969 HD12 ILE A 159 -6.703 -4.800 6.731 1.00 0.00 H ATOM 970 HD13 ILE A 159 -8.133 -4.621 5.715 1.00 0.00 H ATOM 971 N TYR A 160 -4.966 0.731 4.929 1.00 0.00 N ATOM 972 CA TYR A 160 -4.709 2.024 5.551 1.00 0.00 C ATOM 973 C TYR A 160 -6.003 2.648 6.066 1.00 0.00 C ATOM 974 O TYR A 160 -7.015 2.673 5.365 1.00 0.00 O ATOM 975 CB TYR A 160 -4.037 2.969 4.553 1.00 0.00 C ATOM 976 CG TYR A 160 -3.457 4.211 5.191 1.00 0.00 C ATOM 977 CD1 TYR A 160 -2.343 4.136 6.017 1.00 0.00 C ATOM 978 CD2 TYR A 160 -4.023 5.460 4.966 1.00 0.00 C ATOM 979 CE1 TYR A 160 -1.810 5.268 6.603 1.00 0.00 C ATOM 980 CE2 TYR A 160 -3.496 6.597 5.546 1.00 0.00 C ATOM 981 CZ TYR A 160 -2.390 6.496 6.364 1.00 0.00 C ATOM 982 OH TYR A 160 -1.861 7.627 6.944 1.00 0.00 O ATOM 983 H TYR A 160 -5.348 0.702 4.027 1.00 0.00 H ATOM 984 HA TYR A 160 -4.042 1.865 6.386 1.00 0.00 H ATOM 985 HB2 TYR A 160 -3.234 2.445 4.057 1.00 0.00 H ATOM 986 HB3 TYR A 160 -4.764 3.282 3.818 1.00 0.00 H ATOM 987 HD1 TYR A 160 -1.891 3.172 6.202 1.00 0.00 H ATOM 988 HD2 TYR A 160 -4.889 5.536 4.325 1.00 0.00 H ATOM 989 HE1 TYR A 160 -0.944 5.189 7.243 1.00 0.00 H ATOM 990 HE2 TYR A 160 -3.950 7.560 5.359 1.00 0.00 H ATOM 991 HH TYR A 160 -1.001 7.422 7.318 1.00 0.00 H ATOM 992 N ILE A 161 -5.961 3.150 7.295 1.00 0.00 N ATOM 993 CA ILE A 161 -7.128 3.776 7.904 1.00 0.00 C ATOM 994 C ILE A 161 -7.040 5.296 7.827 1.00 0.00 C ATOM 995 O ILE A 161 -6.207 5.916 8.489 1.00 0.00 O ATOM 996 CB ILE A 161 -7.287 3.356 9.378 1.00 0.00 C ATOM 997 CG1 ILE A 161 -7.405 1.834 9.487 1.00 0.00 C ATOM 998 CG2 ILE A 161 -8.503 4.032 9.993 1.00 0.00 C ATOM 999 CD1 ILE A 161 -7.160 1.308 10.884 1.00 0.00 C ATOM 1000 H ILE A 161 -5.125 3.100 7.804 1.00 0.00 H ATOM 1001 HA ILE A 161 -8.003 3.448 7.361 1.00 0.00 H ATOM 1002 HB ILE A 161 -6.412 3.682 9.918 1.00 0.00 H ATOM 1003 HG12 ILE A 161 -8.397 1.534 9.189 1.00 0.00 H ATOM 1004 HG13 ILE A 161 -6.681 1.377 8.828 1.00 0.00 H ATOM 1005 HG21 ILE A 161 -8.780 3.517 10.901 1.00 0.00 H ATOM 1006 HG22 ILE A 161 -8.265 5.060 10.222 1.00 0.00 H ATOM 1007 HG23 ILE A 161 -9.326 3.999 9.294 1.00 0.00 H ATOM 1008 HD11 ILE A 161 -7.538 0.299 10.961 1.00 0.00 H ATOM 1009 HD12 ILE A 161 -6.101 1.314 11.091 1.00 0.00 H ATOM 1010 HD13 ILE A 161 -7.670 1.938 11.600 1.00 0.00 H ATOM 1011 N THR A 162 -7.908 5.893 7.016 1.00 0.00 N ATOM 1012 CA THR A 162 -7.929 7.341 6.852 1.00 0.00 C ATOM 1013 C THR A 162 -9.134 7.956 7.556 1.00 0.00 C ATOM 1014 O THR A 162 -10.244 7.424 7.518 1.00 0.00 O ATOM 1015 CB THR A 162 -7.960 7.738 5.364 1.00 0.00 C ATOM 1016 OG1 THR A 162 -6.771 7.281 4.710 1.00 0.00 O ATOM 1017 CG2 THR A 162 -8.083 9.247 5.209 1.00 0.00 C ATOM 1018 H THR A 162 -8.547 5.345 6.515 1.00 0.00 H ATOM 1019 HA THR A 162 -7.026 7.740 7.291 1.00 0.00 H ATOM 1020 HB THR A 162 -8.819 7.273 4.901 1.00 0.00 H ATOM 1021 HG1 THR A 162 -6.522 6.423 5.062 1.00 0.00 H ATOM 1022 HG21 THR A 162 -7.111 9.701 5.335 1.00 0.00 H ATOM 1023 HG22 THR A 162 -8.761 9.631 5.956 1.00 0.00 H ATOM 1024 HG23 THR A 162 -8.462 9.477 4.225 1.00 0.00 H ATOM 1025 N PRO A 163 -8.914 9.104 8.214 1.00 0.00 N ATOM 1026 CA PRO A 163 -9.970 9.817 8.938 1.00 0.00 C ATOM 1027 C PRO A 163 -10.998 10.438 7.999 1.00 0.00 C ATOM 1028 O PRO A 163 -10.650 10.960 6.939 1.00 0.00 O ATOM 1029 CB PRO A 163 -9.208 10.908 9.694 1.00 0.00 C ATOM 1030 CG PRO A 163 -7.971 11.130 8.894 1.00 0.00 C ATOM 1031 CD PRO A 163 -7.616 9.795 8.301 1.00 0.00 C ATOM 1032 HA PRO A 163 -10.473 9.171 9.643 1.00 0.00 H ATOM 1033 HB2 PRO A 163 -9.813 11.803 9.746 1.00 0.00 H ATOM 1034 HB3 PRO A 163 -8.977 10.565 10.691 1.00 0.00 H ATOM 1035 HG2 PRO A 163 -8.164 11.848 8.111 1.00 0.00 H ATOM 1036 HG3 PRO A 163 -7.176 11.478 9.537 1.00 0.00 H ATOM 1037 HD2 PRO A 163 -7.179 9.920 7.322 1.00 0.00 H ATOM 1038 HD3 PRO A 163 -6.939 9.261 8.953 1.00 0.00 H ATOM 1039 N SER A 164 -12.266 10.380 8.394 1.00 0.00 N ATOM 1040 CA SER A 164 -13.345 10.935 7.586 1.00 0.00 C ATOM 1041 C SER A 164 -14.625 11.069 8.406 1.00 0.00 C ATOM 1042 O SER A 164 -15.068 10.117 9.046 1.00 0.00 O ATOM 1043 CB SER A 164 -13.601 10.051 6.363 1.00 0.00 C ATOM 1044 OG SER A 164 -14.237 8.840 6.733 1.00 0.00 O ATOM 1045 H SER A 164 -12.480 9.951 9.249 1.00 0.00 H ATOM 1046 HA SER A 164 -13.040 11.916 7.253 1.00 0.00 H ATOM 1047 HB2 SER A 164 -14.235 10.579 5.667 1.00 0.00 H ATOM 1048 HB3 SER A 164 -12.659 9.819 5.887 1.00 0.00 H ATOM 1049 HG SER A 164 -14.786 8.532 6.008 1.00 0.00 H ATOM 1050 N GLY A 165 -15.213 12.262 8.382 1.00 0.00 N ATOM 1051 CA GLY A 165 -16.435 12.501 9.127 1.00 0.00 C ATOM 1052 C GLY A 165 -17.488 13.211 8.300 1.00 0.00 C ATOM 1053 O GLY A 165 -18.477 12.616 7.872 1.00 0.00 O ATOM 1054 H GLY A 165 -14.814 12.985 7.854 1.00 0.00 H ATOM 1055 HA2 GLY A 165 -16.832 11.554 9.460 1.00 0.00 H ATOM 1056 HA3 GLY A 165 -16.204 13.106 9.991 1.00 0.00 H ATOM 1057 N PRO A 166 -17.282 14.516 8.067 1.00 0.00 N ATOM 1058 CA PRO A 166 -18.212 15.337 7.285 1.00 0.00 C ATOM 1059 C PRO A 166 -18.205 14.970 5.805 1.00 0.00 C ATOM 1060 O PRO A 166 -17.400 15.488 5.031 1.00 0.00 O ATOM 1061 CB PRO A 166 -17.684 16.760 7.486 1.00 0.00 C ATOM 1062 CG PRO A 166 -16.236 16.586 7.793 1.00 0.00 C ATOM 1063 CD PRO A 166 -16.125 15.290 8.547 1.00 0.00 C ATOM 1064 HA PRO A 166 -19.220 15.268 7.668 1.00 0.00 H ATOM 1065 HB2 PRO A 166 -17.831 17.332 6.581 1.00 0.00 H ATOM 1066 HB3 PRO A 166 -18.207 17.230 8.305 1.00 0.00 H ATOM 1067 HG2 PRO A 166 -15.669 16.537 6.876 1.00 0.00 H ATOM 1068 HG3 PRO A 166 -15.891 17.406 8.406 1.00 0.00 H ATOM 1069 HD2 PRO A 166 -15.199 14.790 8.303 1.00 0.00 H ATOM 1070 HD3 PRO A 166 -16.193 15.465 9.610 1.00 0.00 H ATOM 1071 N SER A 167 -19.108 14.075 5.418 1.00 0.00 N ATOM 1072 CA SER A 167 -19.204 13.637 4.031 1.00 0.00 C ATOM 1073 C SER A 167 -20.139 14.545 3.237 1.00 0.00 C ATOM 1074 O SER A 167 -21.281 14.776 3.633 1.00 0.00 O ATOM 1075 CB SER A 167 -19.701 12.191 3.963 1.00 0.00 C ATOM 1076 OG SER A 167 -18.873 11.332 4.728 1.00 0.00 O ATOM 1077 H SER A 167 -19.723 13.698 6.082 1.00 0.00 H ATOM 1078 HA SER A 167 -18.217 13.690 3.597 1.00 0.00 H ATOM 1079 HB2 SER A 167 -20.707 12.140 4.350 1.00 0.00 H ATOM 1080 HB3 SER A 167 -19.693 11.858 2.935 1.00 0.00 H ATOM 1081 HG SER A 167 -18.445 11.835 5.424 1.00 0.00 H ATOM 1082 N SER A 168 -19.644 15.057 2.115 1.00 0.00 N ATOM 1083 CA SER A 168 -20.433 15.944 1.267 1.00 0.00 C ATOM 1084 C SER A 168 -20.119 15.706 -0.207 1.00 0.00 C ATOM 1085 O SER A 168 -18.957 15.601 -0.597 1.00 0.00 O ATOM 1086 CB SER A 168 -20.161 17.405 1.629 1.00 0.00 C ATOM 1087 OG SER A 168 -21.023 17.843 2.664 1.00 0.00 O ATOM 1088 H SER A 168 -18.726 14.836 1.853 1.00 0.00 H ATOM 1089 HA SER A 168 -21.476 15.727 1.441 1.00 0.00 H ATOM 1090 HB2 SER A 168 -19.139 17.507 1.961 1.00 0.00 H ATOM 1091 HB3 SER A 168 -20.320 18.024 0.757 1.00 0.00 H ATOM 1092 HG SER A 168 -20.618 18.579 3.129 1.00 0.00 H ATOM 1093 N GLY A 169 -21.166 15.622 -1.022 1.00 0.00 N ATOM 1094 CA GLY A 169 -20.983 15.396 -2.444 1.00 0.00 C ATOM 1095 C GLY A 169 -20.750 16.684 -3.210 1.00 0.00 C ATOM 1096 O GLY A 169 -21.539 17.623 -3.112 1.00 0.00 O ATOM 1097 H GLY A 169 -22.071 15.713 -0.655 1.00 0.00 H ATOM 1098 HA2 GLY A 169 -20.134 14.745 -2.588 1.00 0.00 H ATOM 1099 HA3 GLY A 169 -21.866 14.913 -2.837 1.00 0.00 H TER 1100 GLY A 169