ATOM 1 N GLY A 98 15.719 5.022 -14.908 1.00 0.00 N ATOM 2 CA GLY A 98 16.232 6.314 -14.489 1.00 0.00 C ATOM 3 C GLY A 98 15.707 7.451 -15.343 1.00 0.00 C ATOM 4 O GLY A 98 16.405 7.943 -16.230 1.00 0.00 O ATOM 5 H1 GLY A 98 16.326 4.358 -15.295 1.00 0.00 H ATOM 6 HA2 GLY A 98 15.945 6.487 -13.462 1.00 0.00 H ATOM 7 HA3 GLY A 98 17.310 6.298 -14.554 1.00 0.00 H ATOM 8 N SER A 99 14.473 7.867 -15.079 1.00 0.00 N ATOM 9 CA SER A 99 13.853 8.950 -15.834 1.00 0.00 C ATOM 10 C SER A 99 14.126 10.298 -15.174 1.00 0.00 C ATOM 11 O SER A 99 14.436 10.369 -13.985 1.00 0.00 O ATOM 12 CB SER A 99 12.345 8.721 -15.949 1.00 0.00 C ATOM 13 OG SER A 99 11.720 9.783 -16.649 1.00 0.00 O ATOM 14 H SER A 99 13.967 7.435 -14.359 1.00 0.00 H ATOM 15 HA SER A 99 14.285 8.953 -16.824 1.00 0.00 H ATOM 16 HB2 SER A 99 12.163 7.800 -16.480 1.00 0.00 H ATOM 17 HB3 SER A 99 11.917 8.658 -14.959 1.00 0.00 H ATOM 18 HG SER A 99 11.800 9.634 -17.594 1.00 0.00 H ATOM 19 N SER A 100 14.009 11.367 -15.956 1.00 0.00 N ATOM 20 CA SER A 100 14.246 12.714 -15.450 1.00 0.00 C ATOM 21 C SER A 100 13.450 12.963 -14.173 1.00 0.00 C ATOM 22 O SER A 100 14.003 13.368 -13.152 1.00 0.00 O ATOM 23 CB SER A 100 13.871 13.753 -16.509 1.00 0.00 C ATOM 24 OG SER A 100 14.391 15.029 -16.177 1.00 0.00 O ATOM 25 H SER A 100 13.759 11.246 -16.896 1.00 0.00 H ATOM 26 HA SER A 100 15.299 12.803 -15.227 1.00 0.00 H ATOM 27 HB2 SER A 100 14.274 13.451 -17.464 1.00 0.00 H ATOM 28 HB3 SER A 100 12.795 13.821 -16.577 1.00 0.00 H ATOM 29 HG SER A 100 14.937 15.349 -16.898 1.00 0.00 H ATOM 30 N GLY A 101 12.145 12.716 -14.239 1.00 0.00 N ATOM 31 CA GLY A 101 11.292 12.919 -13.082 1.00 0.00 C ATOM 32 C GLY A 101 11.641 11.992 -11.935 1.00 0.00 C ATOM 33 O GLY A 101 12.712 12.105 -11.340 1.00 0.00 O ATOM 34 H GLY A 101 11.758 12.394 -15.080 1.00 0.00 H ATOM 35 HA2 GLY A 101 11.393 13.941 -12.749 1.00 0.00 H ATOM 36 HA3 GLY A 101 10.266 12.745 -13.371 1.00 0.00 H ATOM 37 N SER A 102 10.733 11.073 -11.622 1.00 0.00 N ATOM 38 CA SER A 102 10.948 10.126 -10.534 1.00 0.00 C ATOM 39 C SER A 102 11.642 10.801 -9.355 1.00 0.00 C ATOM 40 O SER A 102 12.487 10.201 -8.692 1.00 0.00 O ATOM 41 CB SER A 102 11.782 8.939 -11.020 1.00 0.00 C ATOM 42 OG SER A 102 11.821 7.910 -10.047 1.00 0.00 O ATOM 43 H SER A 102 9.898 11.033 -12.133 1.00 0.00 H ATOM 44 HA SER A 102 9.982 9.767 -10.211 1.00 0.00 H ATOM 45 HB2 SER A 102 11.349 8.545 -11.927 1.00 0.00 H ATOM 46 HB3 SER A 102 12.792 9.270 -11.218 1.00 0.00 H ATOM 47 HG SER A 102 12.447 8.144 -9.358 1.00 0.00 H ATOM 48 N SER A 103 11.278 12.054 -9.101 1.00 0.00 N ATOM 49 CA SER A 103 11.867 12.813 -8.004 1.00 0.00 C ATOM 50 C SER A 103 11.103 12.575 -6.706 1.00 0.00 C ATOM 51 O SER A 103 11.649 12.044 -5.739 1.00 0.00 O ATOM 52 CB SER A 103 11.876 14.307 -8.337 1.00 0.00 C ATOM 53 OG SER A 103 12.921 14.976 -7.653 1.00 0.00 O ATOM 54 H SER A 103 10.598 12.478 -9.666 1.00 0.00 H ATOM 55 HA SER A 103 12.885 12.476 -7.877 1.00 0.00 H ATOM 56 HB2 SER A 103 12.017 14.435 -9.400 1.00 0.00 H ATOM 57 HB3 SER A 103 10.932 14.743 -8.044 1.00 0.00 H ATOM 58 HG SER A 103 12.942 15.897 -7.923 1.00 0.00 H ATOM 59 N GLY A 104 9.834 12.972 -6.691 1.00 0.00 N ATOM 60 CA GLY A 104 9.014 12.793 -5.507 1.00 0.00 C ATOM 61 C GLY A 104 8.167 11.538 -5.572 1.00 0.00 C ATOM 62 O GLY A 104 6.953 11.589 -5.374 1.00 0.00 O ATOM 63 H GLY A 104 9.451 13.389 -7.491 1.00 0.00 H ATOM 64 HA2 GLY A 104 9.658 12.736 -4.642 1.00 0.00 H ATOM 65 HA3 GLY A 104 8.363 13.649 -5.402 1.00 0.00 H ATOM 66 N PHE A 105 8.807 10.408 -5.852 1.00 0.00 N ATOM 67 CA PHE A 105 8.104 9.134 -5.946 1.00 0.00 C ATOM 68 C PHE A 105 7.366 8.823 -4.646 1.00 0.00 C ATOM 69 O PHE A 105 6.278 8.246 -4.659 1.00 0.00 O ATOM 70 CB PHE A 105 9.087 8.007 -6.269 1.00 0.00 C ATOM 71 CG PHE A 105 8.515 6.634 -6.058 1.00 0.00 C ATOM 72 CD1 PHE A 105 7.648 6.080 -6.986 1.00 0.00 C ATOM 73 CD2 PHE A 105 8.846 5.897 -4.933 1.00 0.00 C ATOM 74 CE1 PHE A 105 7.120 4.818 -6.794 1.00 0.00 C ATOM 75 CE2 PHE A 105 8.321 4.633 -4.735 1.00 0.00 C ATOM 76 CZ PHE A 105 7.458 4.093 -5.668 1.00 0.00 C ATOM 77 H PHE A 105 9.776 10.431 -6.000 1.00 0.00 H ATOM 78 HA PHE A 105 7.383 9.212 -6.745 1.00 0.00 H ATOM 79 HB2 PHE A 105 9.386 8.086 -7.304 1.00 0.00 H ATOM 80 HB3 PHE A 105 9.957 8.106 -5.638 1.00 0.00 H ATOM 81 HD1 PHE A 105 7.383 6.645 -7.868 1.00 0.00 H ATOM 82 HD2 PHE A 105 9.522 6.319 -4.202 1.00 0.00 H ATOM 83 HE1 PHE A 105 6.445 4.397 -7.525 1.00 0.00 H ATOM 84 HE2 PHE A 105 8.588 4.070 -3.854 1.00 0.00 H ATOM 85 HZ PHE A 105 7.047 3.106 -5.515 1.00 0.00 H ATOM 86 N LEU A 106 7.966 9.209 -3.526 1.00 0.00 N ATOM 87 CA LEU A 106 7.368 8.972 -2.217 1.00 0.00 C ATOM 88 C LEU A 106 6.141 9.855 -2.011 1.00 0.00 C ATOM 89 O LEU A 106 5.096 9.389 -1.556 1.00 0.00 O ATOM 90 CB LEU A 106 8.392 9.235 -1.111 1.00 0.00 C ATOM 91 CG LEU A 106 9.700 8.450 -1.207 1.00 0.00 C ATOM 92 CD1 LEU A 106 10.732 9.229 -2.008 1.00 0.00 C ATOM 93 CD2 LEU A 106 10.232 8.129 0.182 1.00 0.00 C ATOM 94 H LEU A 106 8.832 9.664 -3.579 1.00 0.00 H ATOM 95 HA LEU A 106 7.063 7.937 -2.175 1.00 0.00 H ATOM 96 HB2 LEU A 106 8.635 10.286 -1.129 1.00 0.00 H ATOM 97 HB3 LEU A 106 7.927 8.991 -0.166 1.00 0.00 H ATOM 98 HG LEU A 106 9.515 7.516 -1.720 1.00 0.00 H ATOM 99 HD11 LEU A 106 10.560 9.074 -3.063 1.00 0.00 H ATOM 100 HD12 LEU A 106 11.723 8.884 -1.750 1.00 0.00 H ATOM 101 HD13 LEU A 106 10.646 10.281 -1.779 1.00 0.00 H ATOM 102 HD21 LEU A 106 9.683 8.697 0.918 1.00 0.00 H ATOM 103 HD22 LEU A 106 11.280 8.389 0.235 1.00 0.00 H ATOM 104 HD23 LEU A 106 10.112 7.074 0.378 1.00 0.00 H ATOM 105 N THR A 107 6.275 11.133 -2.350 1.00 0.00 N ATOM 106 CA THR A 107 5.178 12.082 -2.203 1.00 0.00 C ATOM 107 C THR A 107 3.961 11.643 -3.009 1.00 0.00 C ATOM 108 O THR A 107 2.836 11.660 -2.510 1.00 0.00 O ATOM 109 CB THR A 107 5.594 13.495 -2.651 1.00 0.00 C ATOM 110 OG1 THR A 107 6.834 13.860 -2.035 1.00 0.00 O ATOM 111 CG2 THR A 107 4.524 14.514 -2.290 1.00 0.00 C ATOM 112 H THR A 107 7.133 11.445 -2.706 1.00 0.00 H ATOM 113 HA THR A 107 4.910 12.122 -1.157 1.00 0.00 H ATOM 114 HB THR A 107 5.721 13.494 -3.724 1.00 0.00 H ATOM 115 HG1 THR A 107 6.966 14.807 -2.115 1.00 0.00 H ATOM 116 HG21 THR A 107 3.624 14.000 -1.989 1.00 0.00 H ATOM 117 HG22 THR A 107 4.314 15.136 -3.148 1.00 0.00 H ATOM 118 HG23 THR A 107 4.875 15.131 -1.476 1.00 0.00 H ATOM 119 N GLU A 108 4.193 11.251 -4.258 1.00 0.00 N ATOM 120 CA GLU A 108 3.114 10.807 -5.132 1.00 0.00 C ATOM 121 C GLU A 108 2.523 9.488 -4.642 1.00 0.00 C ATOM 122 O GLU A 108 1.310 9.285 -4.684 1.00 0.00 O ATOM 123 CB GLU A 108 3.622 10.650 -6.567 1.00 0.00 C ATOM 124 CG GLU A 108 4.595 9.497 -6.744 1.00 0.00 C ATOM 125 CD GLU A 108 4.892 9.203 -8.202 1.00 0.00 C ATOM 126 OE1 GLU A 108 3.964 9.317 -9.030 1.00 0.00 O ATOM 127 OE2 GLU A 108 6.050 8.859 -8.515 1.00 0.00 O ATOM 128 H GLU A 108 5.112 11.260 -4.599 1.00 0.00 H ATOM 129 HA GLU A 108 2.342 11.562 -5.114 1.00 0.00 H ATOM 130 HB2 GLU A 108 2.777 10.485 -7.219 1.00 0.00 H ATOM 131 HB3 GLU A 108 4.120 11.562 -6.861 1.00 0.00 H ATOM 132 HG2 GLU A 108 5.521 9.744 -6.248 1.00 0.00 H ATOM 133 HG3 GLU A 108 4.171 8.612 -6.293 1.00 0.00 H ATOM 134 N PHE A 109 3.390 8.595 -4.178 1.00 0.00 N ATOM 135 CA PHE A 109 2.956 7.294 -3.681 1.00 0.00 C ATOM 136 C PHE A 109 2.079 7.451 -2.443 1.00 0.00 C ATOM 137 O PHE A 109 1.021 6.829 -2.336 1.00 0.00 O ATOM 138 CB PHE A 109 4.168 6.419 -3.355 1.00 0.00 C ATOM 139 CG PHE A 109 3.810 5.134 -2.664 1.00 0.00 C ATOM 140 CD1 PHE A 109 2.887 4.265 -3.224 1.00 0.00 C ATOM 141 CD2 PHE A 109 4.398 4.794 -1.456 1.00 0.00 C ATOM 142 CE1 PHE A 109 2.556 3.083 -2.590 1.00 0.00 C ATOM 143 CE2 PHE A 109 4.071 3.613 -0.818 1.00 0.00 C ATOM 144 CZ PHE A 109 3.149 2.755 -1.387 1.00 0.00 C ATOM 145 H PHE A 109 4.346 8.815 -4.170 1.00 0.00 H ATOM 146 HA PHE A 109 2.379 6.819 -4.459 1.00 0.00 H ATOM 147 HB2 PHE A 109 4.681 6.171 -4.271 1.00 0.00 H ATOM 148 HB3 PHE A 109 4.837 6.969 -2.710 1.00 0.00 H ATOM 149 HD1 PHE A 109 2.423 4.519 -4.166 1.00 0.00 H ATOM 150 HD2 PHE A 109 5.119 5.465 -1.011 1.00 0.00 H ATOM 151 HE1 PHE A 109 1.835 2.414 -3.037 1.00 0.00 H ATOM 152 HE2 PHE A 109 4.536 3.360 0.123 1.00 0.00 H ATOM 153 HZ PHE A 109 2.891 1.832 -0.890 1.00 0.00 H ATOM 154 N ILE A 110 2.526 8.284 -1.510 1.00 0.00 N ATOM 155 CA ILE A 110 1.782 8.523 -0.279 1.00 0.00 C ATOM 156 C ILE A 110 0.418 9.139 -0.572 1.00 0.00 C ATOM 157 O ILE A 110 -0.595 8.721 -0.013 1.00 0.00 O ATOM 158 CB ILE A 110 2.557 9.449 0.677 1.00 0.00 C ATOM 159 CG1 ILE A 110 3.831 8.759 1.170 1.00 0.00 C ATOM 160 CG2 ILE A 110 1.678 9.853 1.851 1.00 0.00 C ATOM 161 CD1 ILE A 110 4.842 9.713 1.768 1.00 0.00 C ATOM 162 H ILE A 110 3.376 8.750 -1.652 1.00 0.00 H ATOM 163 HA ILE A 110 1.638 7.571 0.213 1.00 0.00 H ATOM 164 HB ILE A 110 2.827 10.343 0.136 1.00 0.00 H ATOM 165 HG12 ILE A 110 3.571 8.035 1.926 1.00 0.00 H ATOM 166 HG13 ILE A 110 4.302 8.253 0.339 1.00 0.00 H ATOM 167 HG21 ILE A 110 1.199 8.976 2.260 1.00 0.00 H ATOM 168 HG22 ILE A 110 2.287 10.317 2.613 1.00 0.00 H ATOM 169 HG23 ILE A 110 0.927 10.551 1.516 1.00 0.00 H ATOM 170 HD11 ILE A 110 5.338 9.236 2.600 1.00 0.00 H ATOM 171 HD12 ILE A 110 5.571 9.981 1.019 1.00 0.00 H ATOM 172 HD13 ILE A 110 4.336 10.603 2.113 1.00 0.00 H ATOM 173 N ASN A 111 0.401 10.133 -1.453 1.00 0.00 N ATOM 174 CA ASN A 111 -0.839 10.807 -1.822 1.00 0.00 C ATOM 175 C ASN A 111 -1.890 9.799 -2.278 1.00 0.00 C ATOM 176 O ASN A 111 -3.065 9.912 -1.931 1.00 0.00 O ATOM 177 CB ASN A 111 -0.579 11.828 -2.931 1.00 0.00 C ATOM 178 CG ASN A 111 0.106 13.079 -2.416 1.00 0.00 C ATOM 179 OD1 ASN A 111 0.106 13.351 -1.215 1.00 0.00 O ATOM 180 ND2 ASN A 111 0.694 13.848 -3.325 1.00 0.00 N ATOM 181 H ASN A 111 1.242 10.422 -1.865 1.00 0.00 H ATOM 182 HA ASN A 111 -1.207 11.323 -0.948 1.00 0.00 H ATOM 183 HB2 ASN A 111 0.053 11.379 -3.684 1.00 0.00 H ATOM 184 HB3 ASN A 111 -1.519 12.112 -3.379 1.00 0.00 H ATOM 185 HD21 ASN A 111 0.654 13.569 -4.263 1.00 0.00 H ATOM 186 HD22 ASN A 111 1.145 14.663 -3.019 1.00 0.00 H ATOM 187 N TYR A 112 -1.457 8.815 -3.058 1.00 0.00 N ATOM 188 CA TYR A 112 -2.361 7.788 -3.565 1.00 0.00 C ATOM 189 C TYR A 112 -2.903 6.930 -2.426 1.00 0.00 C ATOM 190 O TYR A 112 -4.068 6.530 -2.436 1.00 0.00 O ATOM 191 CB TYR A 112 -1.642 6.905 -4.586 1.00 0.00 C ATOM 192 CG TYR A 112 -2.553 5.921 -5.283 1.00 0.00 C ATOM 193 CD1 TYR A 112 -3.790 6.318 -5.776 1.00 0.00 C ATOM 194 CD2 TYR A 112 -2.177 4.594 -5.450 1.00 0.00 C ATOM 195 CE1 TYR A 112 -4.626 5.421 -6.413 1.00 0.00 C ATOM 196 CE2 TYR A 112 -3.006 3.691 -6.088 1.00 0.00 C ATOM 197 CZ TYR A 112 -4.229 4.109 -6.567 1.00 0.00 C ATOM 198 OH TYR A 112 -5.059 3.214 -7.202 1.00 0.00 O ATOM 199 H TYR A 112 -0.509 8.778 -3.301 1.00 0.00 H ATOM 200 HA TYR A 112 -3.187 8.285 -4.052 1.00 0.00 H ATOM 201 HB2 TYR A 112 -1.192 7.531 -5.340 1.00 0.00 H ATOM 202 HB3 TYR A 112 -0.868 6.343 -4.083 1.00 0.00 H ATOM 203 HD1 TYR A 112 -4.097 7.346 -5.654 1.00 0.00 H ATOM 204 HD2 TYR A 112 -1.217 4.269 -5.074 1.00 0.00 H ATOM 205 HE1 TYR A 112 -5.584 5.749 -6.789 1.00 0.00 H ATOM 206 HE2 TYR A 112 -2.696 2.663 -6.208 1.00 0.00 H ATOM 207 HH TYR A 112 -5.939 3.268 -6.822 1.00 0.00 H ATOM 208 N ILE A 113 -2.051 6.653 -1.445 1.00 0.00 N ATOM 209 CA ILE A 113 -2.444 5.845 -0.298 1.00 0.00 C ATOM 210 C ILE A 113 -3.461 6.579 0.570 1.00 0.00 C ATOM 211 O ILE A 113 -4.406 5.979 1.083 1.00 0.00 O ATOM 212 CB ILE A 113 -1.228 5.465 0.567 1.00 0.00 C ATOM 213 CG1 ILE A 113 -0.182 4.734 -0.278 1.00 0.00 C ATOM 214 CG2 ILE A 113 -1.662 4.603 1.743 1.00 0.00 C ATOM 215 CD1 ILE A 113 1.165 4.613 0.399 1.00 0.00 C ATOM 216 H ILE A 113 -1.136 7.001 -1.494 1.00 0.00 H ATOM 217 HA ILE A 113 -2.894 4.935 -0.669 1.00 0.00 H ATOM 218 HB ILE A 113 -0.794 6.373 0.958 1.00 0.00 H ATOM 219 HG12 ILE A 113 -0.535 3.738 -0.494 1.00 0.00 H ATOM 220 HG13 ILE A 113 -0.041 5.270 -1.205 1.00 0.00 H ATOM 221 HG21 ILE A 113 -2.611 4.140 1.519 1.00 0.00 H ATOM 222 HG22 ILE A 113 -0.922 3.837 1.921 1.00 0.00 H ATOM 223 HG23 ILE A 113 -1.762 5.219 2.624 1.00 0.00 H ATOM 224 HD11 ILE A 113 1.933 4.476 -0.348 1.00 0.00 H ATOM 225 HD12 ILE A 113 1.367 5.511 0.964 1.00 0.00 H ATOM 226 HD13 ILE A 113 1.157 3.763 1.066 1.00 0.00 H ATOM 227 N LYS A 114 -3.262 7.883 0.729 1.00 0.00 N ATOM 228 CA LYS A 114 -4.162 8.702 1.532 1.00 0.00 C ATOM 229 C LYS A 114 -5.581 8.659 0.974 1.00 0.00 C ATOM 230 O LYS A 114 -6.540 8.411 1.705 1.00 0.00 O ATOM 231 CB LYS A 114 -3.665 10.149 1.577 1.00 0.00 C ATOM 232 CG LYS A 114 -2.262 10.293 2.140 1.00 0.00 C ATOM 233 CD LYS A 114 -2.266 10.270 3.660 1.00 0.00 C ATOM 234 CE LYS A 114 -0.958 10.799 4.229 1.00 0.00 C ATOM 235 NZ LYS A 114 -1.133 11.348 5.602 1.00 0.00 N ATOM 236 H LYS A 114 -2.490 8.305 0.295 1.00 0.00 H ATOM 237 HA LYS A 114 -4.170 8.302 2.534 1.00 0.00 H ATOM 238 HB2 LYS A 114 -3.670 10.550 0.574 1.00 0.00 H ATOM 239 HB3 LYS A 114 -4.338 10.730 2.191 1.00 0.00 H ATOM 240 HG2 LYS A 114 -1.653 9.476 1.781 1.00 0.00 H ATOM 241 HG3 LYS A 114 -1.843 11.231 1.805 1.00 0.00 H ATOM 242 HD2 LYS A 114 -3.077 10.886 4.018 1.00 0.00 H ATOM 243 HD3 LYS A 114 -2.409 9.252 3.995 1.00 0.00 H ATOM 244 HE2 LYS A 114 -0.243 9.992 4.262 1.00 0.00 H ATOM 245 HE3 LYS A 114 -0.590 11.581 3.582 1.00 0.00 H ATOM 246 HZ1 LYS A 114 -0.792 12.330 5.640 1.00 0.00 H ATOM 247 HZ2 LYS A 114 -0.594 10.779 6.286 1.00 0.00 H ATOM 248 HZ3 LYS A 114 -2.138 11.330 5.869 1.00 0.00 H ATOM 249 N LYS A 115 -5.708 8.899 -0.327 1.00 0.00 N ATOM 250 CA LYS A 115 -7.009 8.885 -0.985 1.00 0.00 C ATOM 251 C LYS A 115 -7.540 7.460 -1.109 1.00 0.00 C ATOM 252 O LYS A 115 -8.723 7.206 -0.881 1.00 0.00 O ATOM 253 CB LYS A 115 -6.910 9.526 -2.371 1.00 0.00 C ATOM 254 CG LYS A 115 -6.550 11.001 -2.334 1.00 0.00 C ATOM 255 CD LYS A 115 -6.489 11.595 -3.732 1.00 0.00 C ATOM 256 CE LYS A 115 -7.862 12.047 -4.205 1.00 0.00 C ATOM 257 NZ LYS A 115 -7.880 12.326 -5.668 1.00 0.00 N ATOM 258 H LYS A 115 -4.906 9.090 -0.858 1.00 0.00 H ATOM 259 HA LYS A 115 -7.693 9.460 -0.380 1.00 0.00 H ATOM 260 HB2 LYS A 115 -6.154 9.006 -2.941 1.00 0.00 H ATOM 261 HB3 LYS A 115 -7.862 9.421 -2.871 1.00 0.00 H ATOM 262 HG2 LYS A 115 -7.297 11.530 -1.762 1.00 0.00 H ATOM 263 HG3 LYS A 115 -5.584 11.115 -1.862 1.00 0.00 H ATOM 264 HD2 LYS A 115 -5.825 12.446 -3.723 1.00 0.00 H ATOM 265 HD3 LYS A 115 -6.110 10.847 -4.415 1.00 0.00 H ATOM 266 HE2 LYS A 115 -8.578 11.269 -3.987 1.00 0.00 H ATOM 267 HE3 LYS A 115 -8.134 12.946 -3.672 1.00 0.00 H ATOM 268 HZ1 LYS A 115 -7.051 12.896 -5.933 1.00 0.00 H ATOM 269 HZ2 LYS A 115 -8.741 12.850 -5.921 1.00 0.00 H ATOM 270 HZ3 LYS A 115 -7.859 11.435 -6.202 1.00 0.00 H ATOM 271 N SER A 116 -6.658 6.534 -1.470 1.00 0.00 N ATOM 272 CA SER A 116 -7.039 5.135 -1.626 1.00 0.00 C ATOM 273 C SER A 116 -7.345 4.501 -0.273 1.00 0.00 C ATOM 274 O SER A 116 -6.438 4.166 0.489 1.00 0.00 O ATOM 275 CB SER A 116 -5.924 4.356 -2.327 1.00 0.00 C ATOM 276 OG SER A 116 -5.821 4.727 -3.690 1.00 0.00 O ATOM 277 H SER A 116 -5.729 6.798 -1.638 1.00 0.00 H ATOM 278 HA SER A 116 -7.929 5.100 -2.237 1.00 0.00 H ATOM 279 HB2 SER A 116 -4.983 4.561 -1.839 1.00 0.00 H ATOM 280 HB3 SER A 116 -6.136 3.298 -2.268 1.00 0.00 H ATOM 281 HG SER A 116 -5.813 5.684 -3.762 1.00 0.00 H ATOM 282 N LYS A 117 -8.631 4.338 0.020 1.00 0.00 N ATOM 283 CA LYS A 117 -9.060 3.743 1.280 1.00 0.00 C ATOM 284 C LYS A 117 -8.532 2.319 1.417 1.00 0.00 C ATOM 285 O LYS A 117 -8.189 1.876 2.514 1.00 0.00 O ATOM 286 CB LYS A 117 -10.588 3.743 1.373 1.00 0.00 C ATOM 287 CG LYS A 117 -11.262 2.893 0.310 1.00 0.00 C ATOM 288 CD LYS A 117 -11.381 3.640 -1.008 1.00 0.00 C ATOM 289 CE LYS A 117 -12.585 3.168 -1.809 1.00 0.00 C ATOM 290 NZ LYS A 117 -12.554 3.677 -3.209 1.00 0.00 N ATOM 291 H LYS A 117 -9.308 4.625 -0.629 1.00 0.00 H ATOM 292 HA LYS A 117 -8.659 4.342 2.083 1.00 0.00 H ATOM 293 HB2 LYS A 117 -10.877 3.365 2.343 1.00 0.00 H ATOM 294 HB3 LYS A 117 -10.943 4.758 1.271 1.00 0.00 H ATOM 295 HG2 LYS A 117 -10.677 1.999 0.152 1.00 0.00 H ATOM 296 HG3 LYS A 117 -12.251 2.624 0.651 1.00 0.00 H ATOM 297 HD2 LYS A 117 -11.489 4.695 -0.806 1.00 0.00 H ATOM 298 HD3 LYS A 117 -10.485 3.473 -1.589 1.00 0.00 H ATOM 299 HE2 LYS A 117 -12.588 2.089 -1.828 1.00 0.00 H ATOM 300 HE3 LYS A 117 -13.483 3.523 -1.326 1.00 0.00 H ATOM 301 HZ1 LYS A 117 -11.604 4.035 -3.437 1.00 0.00 H ATOM 302 HZ2 LYS A 117 -13.240 4.450 -3.323 1.00 0.00 H ATOM 303 HZ3 LYS A 117 -12.794 2.914 -3.872 1.00 0.00 H ATOM 304 N VAL A 118 -8.466 1.606 0.297 1.00 0.00 N ATOM 305 CA VAL A 118 -7.977 0.233 0.292 1.00 0.00 C ATOM 306 C VAL A 118 -6.881 0.044 -0.751 1.00 0.00 C ATOM 307 O VAL A 118 -7.136 0.112 -1.953 1.00 0.00 O ATOM 308 CB VAL A 118 -9.114 -0.768 0.014 1.00 0.00 C ATOM 309 CG1 VAL A 118 -8.570 -2.186 -0.065 1.00 0.00 C ATOM 310 CG2 VAL A 118 -10.192 -0.659 1.082 1.00 0.00 C ATOM 311 H VAL A 118 -8.754 2.014 -0.546 1.00 0.00 H ATOM 312 HA VAL A 118 -7.570 0.020 1.270 1.00 0.00 H ATOM 313 HB VAL A 118 -9.557 -0.522 -0.941 1.00 0.00 H ATOM 314 HG11 VAL A 118 -7.622 -2.180 -0.582 1.00 0.00 H ATOM 315 HG12 VAL A 118 -8.435 -2.576 0.933 1.00 0.00 H ATOM 316 HG13 VAL A 118 -9.269 -2.810 -0.603 1.00 0.00 H ATOM 317 HG21 VAL A 118 -9.735 -0.422 2.031 1.00 0.00 H ATOM 318 HG22 VAL A 118 -10.889 0.121 0.813 1.00 0.00 H ATOM 319 HG23 VAL A 118 -10.718 -1.599 1.160 1.00 0.00 H ATOM 320 N VAL A 119 -5.660 -0.195 -0.282 1.00 0.00 N ATOM 321 CA VAL A 119 -4.525 -0.396 -1.174 1.00 0.00 C ATOM 322 C VAL A 119 -3.934 -1.791 -1.006 1.00 0.00 C ATOM 323 O VAL A 119 -3.553 -2.187 0.097 1.00 0.00 O ATOM 324 CB VAL A 119 -3.422 0.650 -0.925 1.00 0.00 C ATOM 325 CG1 VAL A 119 -2.239 0.411 -1.850 1.00 0.00 C ATOM 326 CG2 VAL A 119 -3.973 2.057 -1.103 1.00 0.00 C ATOM 327 H VAL A 119 -5.520 -0.237 0.687 1.00 0.00 H ATOM 328 HA VAL A 119 -4.874 -0.284 -2.191 1.00 0.00 H ATOM 329 HB VAL A 119 -3.080 0.547 0.095 1.00 0.00 H ATOM 330 HG11 VAL A 119 -1.363 0.183 -1.261 1.00 0.00 H ATOM 331 HG12 VAL A 119 -2.458 -0.417 -2.508 1.00 0.00 H ATOM 332 HG13 VAL A 119 -2.056 1.299 -2.437 1.00 0.00 H ATOM 333 HG21 VAL A 119 -5.015 2.073 -0.819 1.00 0.00 H ATOM 334 HG22 VAL A 119 -3.419 2.743 -0.478 1.00 0.00 H ATOM 335 HG23 VAL A 119 -3.876 2.354 -2.136 1.00 0.00 H ATOM 336 N LEU A 120 -3.859 -2.533 -2.106 1.00 0.00 N ATOM 337 CA LEU A 120 -3.313 -3.885 -2.081 1.00 0.00 C ATOM 338 C LEU A 120 -1.861 -3.895 -2.549 1.00 0.00 C ATOM 339 O LEU A 120 -1.489 -3.165 -3.469 1.00 0.00 O ATOM 340 CB LEU A 120 -4.152 -4.811 -2.963 1.00 0.00 C ATOM 341 CG LEU A 120 -4.049 -6.306 -2.657 1.00 0.00 C ATOM 342 CD1 LEU A 120 -4.460 -6.586 -1.220 1.00 0.00 C ATOM 343 CD2 LEU A 120 -4.905 -7.109 -3.625 1.00 0.00 C ATOM 344 H LEU A 120 -4.178 -2.163 -2.955 1.00 0.00 H ATOM 345 HA LEU A 120 -3.352 -4.239 -1.061 1.00 0.00 H ATOM 346 HB2 LEU A 120 -5.186 -4.523 -2.856 1.00 0.00 H ATOM 347 HB3 LEU A 120 -3.843 -4.660 -3.988 1.00 0.00 H ATOM 348 HG LEU A 120 -3.021 -6.621 -2.777 1.00 0.00 H ATOM 349 HD11 LEU A 120 -5.217 -5.878 -0.918 1.00 0.00 H ATOM 350 HD12 LEU A 120 -3.600 -6.489 -0.574 1.00 0.00 H ATOM 351 HD13 LEU A 120 -4.854 -7.589 -1.147 1.00 0.00 H ATOM 352 HD21 LEU A 120 -5.367 -6.441 -4.336 1.00 0.00 H ATOM 353 HD22 LEU A 120 -5.672 -7.635 -3.075 1.00 0.00 H ATOM 354 HD23 LEU A 120 -4.284 -7.820 -4.149 1.00 0.00 H ATOM 355 N LEU A 121 -1.046 -4.729 -1.913 1.00 0.00 N ATOM 356 CA LEU A 121 0.366 -4.836 -2.266 1.00 0.00 C ATOM 357 C LEU A 121 0.535 -5.457 -3.649 1.00 0.00 C ATOM 358 O LEU A 121 1.361 -5.008 -4.443 1.00 0.00 O ATOM 359 CB LEU A 121 1.110 -5.673 -1.224 1.00 0.00 C ATOM 360 CG LEU A 121 0.953 -5.228 0.231 1.00 0.00 C ATOM 361 CD1 LEU A 121 1.521 -6.277 1.174 1.00 0.00 C ATOM 362 CD2 LEU A 121 1.633 -3.885 0.453 1.00 0.00 C ATOM 363 H LEU A 121 -1.400 -5.285 -1.189 1.00 0.00 H ATOM 364 HA LEU A 121 0.781 -3.840 -2.278 1.00 0.00 H ATOM 365 HB2 LEU A 121 0.752 -6.689 -1.299 1.00 0.00 H ATOM 366 HB3 LEU A 121 2.162 -5.645 -1.468 1.00 0.00 H ATOM 367 HG LEU A 121 -0.098 -5.113 0.454 1.00 0.00 H ATOM 368 HD11 LEU A 121 0.739 -6.637 1.825 1.00 0.00 H ATOM 369 HD12 LEU A 121 2.310 -5.839 1.767 1.00 0.00 H ATOM 370 HD13 LEU A 121 1.919 -7.101 0.599 1.00 0.00 H ATOM 371 HD21 LEU A 121 2.442 -3.770 -0.253 1.00 0.00 H ATOM 372 HD22 LEU A 121 2.024 -3.842 1.459 1.00 0.00 H ATOM 373 HD23 LEU A 121 0.915 -3.091 0.312 1.00 0.00 H ATOM 374 N GLU A 122 -0.253 -6.490 -3.929 1.00 0.00 N ATOM 375 CA GLU A 122 -0.190 -7.171 -5.217 1.00 0.00 C ATOM 376 C GLU A 122 -0.623 -6.240 -6.346 1.00 0.00 C ATOM 377 O GLU A 122 -0.007 -6.211 -7.412 1.00 0.00 O ATOM 378 CB GLU A 122 -1.075 -8.419 -5.203 1.00 0.00 C ATOM 379 CG GLU A 122 -0.713 -9.409 -4.110 1.00 0.00 C ATOM 380 CD GLU A 122 0.337 -10.410 -4.553 1.00 0.00 C ATOM 381 OE1 GLU A 122 0.208 -10.946 -5.673 1.00 0.00 O ATOM 382 OE2 GLU A 122 1.286 -10.656 -3.780 1.00 0.00 O ATOM 383 H GLU A 122 -0.891 -6.802 -3.254 1.00 0.00 H ATOM 384 HA GLU A 122 0.834 -7.468 -5.385 1.00 0.00 H ATOM 385 HB2 GLU A 122 -2.102 -8.116 -5.061 1.00 0.00 H ATOM 386 HB3 GLU A 122 -0.986 -8.919 -6.156 1.00 0.00 H ATOM 387 HG2 GLU A 122 -0.332 -8.864 -3.259 1.00 0.00 H ATOM 388 HG3 GLU A 122 -1.603 -9.948 -3.820 1.00 0.00 H ATOM 389 N ASP A 123 -1.686 -5.480 -6.104 1.00 0.00 N ATOM 390 CA ASP A 123 -2.202 -4.548 -7.100 1.00 0.00 C ATOM 391 C ASP A 123 -1.298 -3.324 -7.218 1.00 0.00 C ATOM 392 O ASP A 123 -1.045 -2.830 -8.317 1.00 0.00 O ATOM 393 CB ASP A 123 -3.622 -4.114 -6.735 1.00 0.00 C ATOM 394 CG ASP A 123 -4.360 -3.502 -7.910 1.00 0.00 C ATOM 395 OD1 ASP A 123 -4.318 -4.093 -9.009 1.00 0.00 O ATOM 396 OD2 ASP A 123 -4.979 -2.432 -7.730 1.00 0.00 O ATOM 397 H ASP A 123 -2.134 -5.548 -5.235 1.00 0.00 H ATOM 398 HA ASP A 123 -2.223 -5.057 -8.051 1.00 0.00 H ATOM 399 HB2 ASP A 123 -4.178 -4.975 -6.394 1.00 0.00 H ATOM 400 HB3 ASP A 123 -3.576 -3.383 -5.941 1.00 0.00 H ATOM 401 N LEU A 124 -0.815 -2.840 -6.079 1.00 0.00 N ATOM 402 CA LEU A 124 0.061 -1.673 -6.054 1.00 0.00 C ATOM 403 C LEU A 124 1.286 -1.893 -6.936 1.00 0.00 C ATOM 404 O LEU A 124 1.711 -0.994 -7.660 1.00 0.00 O ATOM 405 CB LEU A 124 0.498 -1.369 -4.620 1.00 0.00 C ATOM 406 CG LEU A 124 1.371 -0.128 -4.433 1.00 0.00 C ATOM 407 CD1 LEU A 124 0.590 1.131 -4.778 1.00 0.00 C ATOM 408 CD2 LEU A 124 1.899 -0.057 -3.008 1.00 0.00 C ATOM 409 H LEU A 124 -1.051 -3.276 -5.235 1.00 0.00 H ATOM 410 HA LEU A 124 -0.497 -0.832 -6.438 1.00 0.00 H ATOM 411 HB2 LEU A 124 -0.392 -1.240 -4.024 1.00 0.00 H ATOM 412 HB3 LEU A 124 1.052 -2.223 -4.256 1.00 0.00 H ATOM 413 HG LEU A 124 2.218 -0.188 -5.103 1.00 0.00 H ATOM 414 HD11 LEU A 124 0.201 1.572 -3.873 1.00 0.00 H ATOM 415 HD12 LEU A 124 -0.228 0.878 -5.436 1.00 0.00 H ATOM 416 HD13 LEU A 124 1.243 1.836 -5.270 1.00 0.00 H ATOM 417 HD21 LEU A 124 2.768 0.584 -2.978 1.00 0.00 H ATOM 418 HD22 LEU A 124 2.171 -1.048 -2.675 1.00 0.00 H ATOM 419 HD23 LEU A 124 1.134 0.343 -2.360 1.00 0.00 H ATOM 420 N ALA A 125 1.848 -3.096 -6.870 1.00 0.00 N ATOM 421 CA ALA A 125 3.022 -3.435 -7.665 1.00 0.00 C ATOM 422 C ALA A 125 2.725 -3.323 -9.156 1.00 0.00 C ATOM 423 O ALA A 125 3.522 -2.775 -9.918 1.00 0.00 O ATOM 424 CB ALA A 125 3.502 -4.838 -7.324 1.00 0.00 C ATOM 425 H ALA A 125 1.463 -3.771 -6.273 1.00 0.00 H ATOM 426 HA ALA A 125 3.809 -2.740 -7.411 1.00 0.00 H ATOM 427 HB1 ALA A 125 4.071 -4.809 -6.406 1.00 0.00 H ATOM 428 HB2 ALA A 125 2.650 -5.490 -7.200 1.00 0.00 H ATOM 429 HB3 ALA A 125 4.126 -5.209 -8.124 1.00 0.00 H ATOM 430 N PHE A 126 1.575 -3.847 -9.568 1.00 0.00 N ATOM 431 CA PHE A 126 1.175 -3.807 -10.969 1.00 0.00 C ATOM 432 C PHE A 126 0.829 -2.384 -11.396 1.00 0.00 C ATOM 433 O PHE A 126 1.115 -1.976 -12.521 1.00 0.00 O ATOM 434 CB PHE A 126 -0.024 -4.728 -11.206 1.00 0.00 C ATOM 435 CG PHE A 126 -0.555 -4.673 -12.610 1.00 0.00 C ATOM 436 CD1 PHE A 126 -1.310 -3.593 -13.037 1.00 0.00 C ATOM 437 CD2 PHE A 126 -0.298 -5.701 -13.502 1.00 0.00 C ATOM 438 CE1 PHE A 126 -1.800 -3.541 -14.328 1.00 0.00 C ATOM 439 CE2 PHE A 126 -0.785 -5.654 -14.795 1.00 0.00 C ATOM 440 CZ PHE A 126 -1.536 -4.572 -15.209 1.00 0.00 C ATOM 441 H PHE A 126 0.982 -4.271 -8.912 1.00 0.00 H ATOM 442 HA PHE A 126 2.007 -4.155 -11.561 1.00 0.00 H ATOM 443 HB2 PHE A 126 0.268 -5.747 -11.001 1.00 0.00 H ATOM 444 HB3 PHE A 126 -0.823 -4.446 -10.536 1.00 0.00 H ATOM 445 HD1 PHE A 126 -1.516 -2.785 -12.350 1.00 0.00 H ATOM 446 HD2 PHE A 126 0.291 -6.549 -13.179 1.00 0.00 H ATOM 447 HE1 PHE A 126 -2.387 -2.693 -14.650 1.00 0.00 H ATOM 448 HE2 PHE A 126 -0.576 -6.462 -15.480 1.00 0.00 H ATOM 449 HZ PHE A 126 -1.918 -4.533 -16.218 1.00 0.00 H ATOM 450 N GLN A 127 0.211 -1.634 -10.489 1.00 0.00 N ATOM 451 CA GLN A 127 -0.175 -0.257 -10.771 1.00 0.00 C ATOM 452 C GLN A 127 1.033 0.571 -11.195 1.00 0.00 C ATOM 453 O GLN A 127 0.975 1.316 -12.173 1.00 0.00 O ATOM 454 CB GLN A 127 -0.834 0.373 -9.543 1.00 0.00 C ATOM 455 CG GLN A 127 -2.321 0.078 -9.432 1.00 0.00 C ATOM 456 CD GLN A 127 -3.166 1.021 -10.266 1.00 0.00 C ATOM 457 OE1 GLN A 127 -3.406 0.775 -11.449 1.00 0.00 O ATOM 458 NE2 GLN A 127 -3.623 2.106 -9.654 1.00 0.00 N ATOM 459 H GLN A 127 0.010 -2.016 -9.610 1.00 0.00 H ATOM 460 HA GLN A 127 -0.888 -0.272 -11.582 1.00 0.00 H ATOM 461 HB2 GLN A 127 -0.347 -0.003 -8.655 1.00 0.00 H ATOM 462 HB3 GLN A 127 -0.704 1.444 -9.588 1.00 0.00 H ATOM 463 HG2 GLN A 127 -2.501 -0.933 -9.766 1.00 0.00 H ATOM 464 HG3 GLN A 127 -2.618 0.172 -8.398 1.00 0.00 H ATOM 465 HE21 GLN A 127 -3.391 2.237 -8.710 1.00 0.00 H ATOM 466 HE22 GLN A 127 -4.171 2.733 -10.169 1.00 0.00 H ATOM 467 N MET A 128 2.127 0.437 -10.452 1.00 0.00 N ATOM 468 CA MET A 128 3.350 1.172 -10.753 1.00 0.00 C ATOM 469 C MET A 128 4.367 0.275 -11.451 1.00 0.00 C ATOM 470 O MET A 128 5.415 0.739 -11.898 1.00 0.00 O ATOM 471 CB MET A 128 3.954 1.745 -9.469 1.00 0.00 C ATOM 472 CG MET A 128 3.038 2.722 -8.749 1.00 0.00 C ATOM 473 SD MET A 128 3.801 3.435 -7.280 1.00 0.00 S ATOM 474 CE MET A 128 2.802 4.906 -7.060 1.00 0.00 C ATOM 475 H MET A 128 2.112 -0.173 -9.685 1.00 0.00 H ATOM 476 HA MET A 128 3.092 1.987 -11.413 1.00 0.00 H ATOM 477 HB2 MET A 128 4.177 0.931 -8.796 1.00 0.00 H ATOM 478 HB3 MET A 128 4.871 2.260 -9.715 1.00 0.00 H ATOM 479 HG2 MET A 128 2.781 3.521 -9.428 1.00 0.00 H ATOM 480 HG3 MET A 128 2.139 2.200 -8.455 1.00 0.00 H ATOM 481 HE1 MET A 128 2.809 5.194 -6.019 1.00 0.00 H ATOM 482 HE2 MET A 128 3.207 5.709 -7.658 1.00 0.00 H ATOM 483 HE3 MET A 128 1.788 4.701 -7.371 1.00 0.00 H ATOM 484 N GLY A 129 4.050 -1.013 -11.540 1.00 0.00 N ATOM 485 CA GLY A 129 4.947 -1.955 -12.184 1.00 0.00 C ATOM 486 C GLY A 129 5.951 -2.552 -11.219 1.00 0.00 C ATOM 487 O GLY A 129 6.285 -3.735 -11.312 1.00 0.00 O ATOM 488 H GLY A 129 3.200 -1.327 -11.165 1.00 0.00 H ATOM 489 HA2 GLY A 129 4.363 -2.752 -12.619 1.00 0.00 H ATOM 490 HA3 GLY A 129 5.482 -1.444 -12.971 1.00 0.00 H ATOM 491 N LEU A 130 6.436 -1.735 -10.291 1.00 0.00 N ATOM 492 CA LEU A 130 7.410 -2.189 -9.305 1.00 0.00 C ATOM 493 C LEU A 130 7.097 -3.609 -8.844 1.00 0.00 C ATOM 494 O LEU A 130 5.944 -4.041 -8.870 1.00 0.00 O ATOM 495 CB LEU A 130 7.428 -1.243 -8.103 1.00 0.00 C ATOM 496 CG LEU A 130 7.960 0.166 -8.366 1.00 0.00 C ATOM 497 CD1 LEU A 130 7.790 1.040 -7.133 1.00 0.00 C ATOM 498 CD2 LEU A 130 9.422 0.114 -8.787 1.00 0.00 C ATOM 499 H LEU A 130 6.132 -0.804 -10.267 1.00 0.00 H ATOM 500 HA LEU A 130 8.383 -2.182 -9.773 1.00 0.00 H ATOM 501 HB2 LEU A 130 6.416 -1.151 -7.740 1.00 0.00 H ATOM 502 HB3 LEU A 130 8.044 -1.693 -7.338 1.00 0.00 H ATOM 503 HG LEU A 130 7.395 0.613 -9.172 1.00 0.00 H ATOM 504 HD11 LEU A 130 6.996 1.751 -7.303 1.00 0.00 H ATOM 505 HD12 LEU A 130 8.711 1.569 -6.937 1.00 0.00 H ATOM 506 HD13 LEU A 130 7.544 0.419 -6.284 1.00 0.00 H ATOM 507 HD21 LEU A 130 9.483 -0.034 -9.856 1.00 0.00 H ATOM 508 HD22 LEU A 130 9.913 -0.705 -8.282 1.00 0.00 H ATOM 509 HD23 LEU A 130 9.905 1.043 -8.524 1.00 0.00 H ATOM 510 N ARG A 131 8.130 -4.330 -8.420 1.00 0.00 N ATOM 511 CA ARG A 131 7.965 -5.700 -7.952 1.00 0.00 C ATOM 512 C ARG A 131 7.124 -5.743 -6.680 1.00 0.00 C ATOM 513 O ARG A 131 7.075 -4.774 -5.921 1.00 0.00 O ATOM 514 CB ARG A 131 9.330 -6.342 -7.695 1.00 0.00 C ATOM 515 CG ARG A 131 9.946 -6.977 -8.931 1.00 0.00 C ATOM 516 CD ARG A 131 9.210 -8.246 -9.332 1.00 0.00 C ATOM 517 NE ARG A 131 9.984 -9.054 -10.271 1.00 0.00 N ATOM 518 CZ ARG A 131 9.509 -10.140 -10.871 1.00 0.00 C ATOM 519 NH1 ARG A 131 8.269 -10.545 -10.631 1.00 0.00 N ATOM 520 NH2 ARG A 131 10.274 -10.822 -11.713 1.00 0.00 N ATOM 521 H ARG A 131 9.025 -3.930 -8.423 1.00 0.00 H ATOM 522 HA ARG A 131 7.456 -6.256 -8.725 1.00 0.00 H ATOM 523 HB2 ARG A 131 10.008 -5.585 -7.330 1.00 0.00 H ATOM 524 HB3 ARG A 131 9.218 -7.107 -6.942 1.00 0.00 H ATOM 525 HG2 ARG A 131 9.898 -6.273 -9.749 1.00 0.00 H ATOM 526 HG3 ARG A 131 10.978 -7.219 -8.723 1.00 0.00 H ATOM 527 HD2 ARG A 131 9.017 -8.830 -8.444 1.00 0.00 H ATOM 528 HD3 ARG A 131 8.274 -7.972 -9.793 1.00 0.00 H ATOM 529 HE ARG A 131 10.902 -8.773 -10.462 1.00 0.00 H ATOM 530 HH11 ARG A 131 7.690 -10.032 -9.998 1.00 0.00 H ATOM 531 HH12 ARG A 131 7.914 -11.362 -11.085 1.00 0.00 H ATOM 532 HH21 ARG A 131 11.209 -10.520 -11.896 1.00 0.00 H ATOM 533 HH22 ARG A 131 9.916 -11.639 -12.164 1.00 0.00 H ATOM 534 N THR A 132 6.461 -6.873 -6.452 1.00 0.00 N ATOM 535 CA THR A 132 5.620 -7.041 -5.273 1.00 0.00 C ATOM 536 C THR A 132 6.407 -6.777 -3.995 1.00 0.00 C ATOM 537 O THR A 132 5.945 -6.056 -3.110 1.00 0.00 O ATOM 538 CB THR A 132 5.020 -8.459 -5.209 1.00 0.00 C ATOM 539 OG1 THR A 132 4.177 -8.685 -6.344 1.00 0.00 O ATOM 540 CG2 THR A 132 4.220 -8.650 -3.930 1.00 0.00 C ATOM 541 H THR A 132 6.540 -7.609 -7.093 1.00 0.00 H ATOM 542 HA THR A 132 4.808 -6.332 -5.339 1.00 0.00 H ATOM 543 HB THR A 132 5.828 -9.176 -5.222 1.00 0.00 H ATOM 544 HG1 THR A 132 3.274 -8.442 -6.126 1.00 0.00 H ATOM 545 HG21 THR A 132 4.847 -8.438 -3.077 1.00 0.00 H ATOM 546 HG22 THR A 132 3.869 -9.670 -3.874 1.00 0.00 H ATOM 547 HG23 THR A 132 3.375 -7.978 -3.931 1.00 0.00 H ATOM 548 N GLN A 133 7.596 -7.364 -3.905 1.00 0.00 N ATOM 549 CA GLN A 133 8.446 -7.190 -2.733 1.00 0.00 C ATOM 550 C GLN A 133 8.976 -5.763 -2.651 1.00 0.00 C ATOM 551 O GLN A 133 8.995 -5.157 -1.580 1.00 0.00 O ATOM 552 CB GLN A 133 9.612 -8.179 -2.772 1.00 0.00 C ATOM 553 CG GLN A 133 10.535 -8.079 -1.568 1.00 0.00 C ATOM 554 CD GLN A 133 10.046 -8.896 -0.388 1.00 0.00 C ATOM 555 OE1 GLN A 133 10.044 -10.126 -0.428 1.00 0.00 O ATOM 556 NE2 GLN A 133 9.627 -8.214 0.671 1.00 0.00 N ATOM 557 H GLN A 133 7.908 -7.926 -4.643 1.00 0.00 H ATOM 558 HA GLN A 133 7.847 -7.389 -1.857 1.00 0.00 H ATOM 559 HB2 GLN A 133 9.217 -9.183 -2.813 1.00 0.00 H ATOM 560 HB3 GLN A 133 10.196 -7.993 -3.661 1.00 0.00 H ATOM 561 HG2 GLN A 133 11.515 -8.435 -1.851 1.00 0.00 H ATOM 562 HG3 GLN A 133 10.603 -7.044 -1.267 1.00 0.00 H ATOM 563 HE21 GLN A 133 9.656 -7.234 0.632 1.00 0.00 H ATOM 564 HE22 GLN A 133 9.305 -8.716 1.447 1.00 0.00 H ATOM 565 N ASP A 134 9.406 -5.231 -3.790 1.00 0.00 N ATOM 566 CA ASP A 134 9.937 -3.874 -3.848 1.00 0.00 C ATOM 567 C ASP A 134 8.897 -2.863 -3.373 1.00 0.00 C ATOM 568 O ASP A 134 9.193 -1.991 -2.557 1.00 0.00 O ATOM 569 CB ASP A 134 10.379 -3.537 -5.273 1.00 0.00 C ATOM 570 CG ASP A 134 10.748 -2.075 -5.434 1.00 0.00 C ATOM 571 OD1 ASP A 134 11.757 -1.648 -4.835 1.00 0.00 O ATOM 572 OD2 ASP A 134 10.028 -1.358 -6.160 1.00 0.00 O ATOM 573 H ASP A 134 9.365 -5.764 -4.612 1.00 0.00 H ATOM 574 HA ASP A 134 10.794 -3.824 -3.194 1.00 0.00 H ATOM 575 HB2 ASP A 134 11.241 -4.136 -5.527 1.00 0.00 H ATOM 576 HB3 ASP A 134 9.574 -3.764 -5.956 1.00 0.00 H ATOM 577 N ALA A 135 7.679 -2.987 -3.890 1.00 0.00 N ATOM 578 CA ALA A 135 6.596 -2.086 -3.517 1.00 0.00 C ATOM 579 C ALA A 135 6.284 -2.188 -2.028 1.00 0.00 C ATOM 580 O ALA A 135 6.129 -1.174 -1.346 1.00 0.00 O ATOM 581 CB ALA A 135 5.352 -2.387 -4.341 1.00 0.00 C ATOM 582 H ALA A 135 7.505 -3.703 -4.536 1.00 0.00 H ATOM 583 HA ALA A 135 6.910 -1.076 -3.741 1.00 0.00 H ATOM 584 HB1 ALA A 135 4.472 -2.209 -3.740 1.00 0.00 H ATOM 585 HB2 ALA A 135 5.332 -1.745 -5.209 1.00 0.00 H ATOM 586 HB3 ALA A 135 5.371 -3.419 -4.656 1.00 0.00 H ATOM 587 N ILE A 136 6.193 -3.416 -1.531 1.00 0.00 N ATOM 588 CA ILE A 136 5.900 -3.650 -0.122 1.00 0.00 C ATOM 589 C ILE A 136 6.976 -3.042 0.771 1.00 0.00 C ATOM 590 O ILE A 136 6.675 -2.439 1.800 1.00 0.00 O ATOM 591 CB ILE A 136 5.781 -5.154 0.187 1.00 0.00 C ATOM 592 CG1 ILE A 136 4.578 -5.753 -0.545 1.00 0.00 C ATOM 593 CG2 ILE A 136 5.661 -5.379 1.687 1.00 0.00 C ATOM 594 CD1 ILE A 136 4.614 -7.263 -0.630 1.00 0.00 C ATOM 595 H ILE A 136 6.326 -4.184 -2.125 1.00 0.00 H ATOM 596 HA ILE A 136 4.953 -3.180 0.103 1.00 0.00 H ATOM 597 HB ILE A 136 6.681 -5.641 -0.155 1.00 0.00 H ATOM 598 HG12 ILE A 136 3.674 -5.472 -0.029 1.00 0.00 H ATOM 599 HG13 ILE A 136 4.548 -5.364 -1.552 1.00 0.00 H ATOM 600 HG21 ILE A 136 4.725 -5.872 1.903 1.00 0.00 H ATOM 601 HG22 ILE A 136 6.479 -5.998 2.024 1.00 0.00 H ATOM 602 HG23 ILE A 136 5.694 -4.428 2.197 1.00 0.00 H ATOM 603 HD11 ILE A 136 3.647 -7.630 -0.942 1.00 0.00 H ATOM 604 HD12 ILE A 136 5.362 -7.566 -1.346 1.00 0.00 H ATOM 605 HD13 ILE A 136 4.857 -7.673 0.340 1.00 0.00 H ATOM 606 N ASN A 137 8.232 -3.205 0.369 1.00 0.00 N ATOM 607 CA ASN A 137 9.355 -2.671 1.132 1.00 0.00 C ATOM 608 C ASN A 137 9.201 -1.169 1.347 1.00 0.00 C ATOM 609 O ASN A 137 9.604 -0.635 2.381 1.00 0.00 O ATOM 610 CB ASN A 137 10.673 -2.963 0.412 1.00 0.00 C ATOM 611 CG ASN A 137 11.270 -4.297 0.817 1.00 0.00 C ATOM 612 OD1 ASN A 137 11.229 -4.679 1.986 1.00 0.00 O ATOM 613 ND2 ASN A 137 11.830 -5.012 -0.152 1.00 0.00 N ATOM 614 H ASN A 137 8.409 -3.695 -0.461 1.00 0.00 H ATOM 615 HA ASN A 137 9.364 -3.162 2.094 1.00 0.00 H ATOM 616 HB2 ASN A 137 10.498 -2.977 -0.654 1.00 0.00 H ATOM 617 HB3 ASN A 137 11.384 -2.185 0.646 1.00 0.00 H ATOM 618 HD21 ASN A 137 11.826 -4.645 -1.060 1.00 0.00 H ATOM 619 HD22 ASN A 137 12.223 -5.879 0.082 1.00 0.00 H ATOM 620 N ARG A 138 8.615 -0.493 0.365 1.00 0.00 N ATOM 621 CA ARG A 138 8.408 0.948 0.446 1.00 0.00 C ATOM 622 C ARG A 138 7.464 1.298 1.592 1.00 0.00 C ATOM 623 O ARG A 138 7.745 2.195 2.389 1.00 0.00 O ATOM 624 CB ARG A 138 7.844 1.479 -0.874 1.00 0.00 C ATOM 625 CG ARG A 138 8.754 1.237 -2.067 1.00 0.00 C ATOM 626 CD ARG A 138 9.812 2.323 -2.190 1.00 0.00 C ATOM 627 NE ARG A 138 10.450 2.319 -3.503 1.00 0.00 N ATOM 628 CZ ARG A 138 11.337 1.407 -3.887 1.00 0.00 C ATOM 629 NH1 ARG A 138 11.688 0.431 -3.061 1.00 0.00 N ATOM 630 NH2 ARG A 138 11.874 1.470 -5.098 1.00 0.00 N ATOM 631 H ARG A 138 8.315 -0.974 -0.435 1.00 0.00 H ATOM 632 HA ARG A 138 9.366 1.411 0.629 1.00 0.00 H ATOM 633 HB2 ARG A 138 6.897 0.996 -1.067 1.00 0.00 H ATOM 634 HB3 ARG A 138 7.684 2.542 -0.781 1.00 0.00 H ATOM 635 HG2 ARG A 138 9.246 0.283 -1.945 1.00 0.00 H ATOM 636 HG3 ARG A 138 8.157 1.224 -2.966 1.00 0.00 H ATOM 637 HD2 ARG A 138 9.343 3.283 -2.031 1.00 0.00 H ATOM 638 HD3 ARG A 138 10.565 2.160 -1.433 1.00 0.00 H ATOM 639 HE ARG A 138 10.205 3.031 -4.129 1.00 0.00 H ATOM 640 HH11 ARG A 138 11.285 0.380 -2.148 1.00 0.00 H ATOM 641 HH12 ARG A 138 12.356 -0.255 -3.352 1.00 0.00 H ATOM 642 HH21 ARG A 138 11.611 2.205 -5.724 1.00 0.00 H ATOM 643 HH22 ARG A 138 12.541 0.784 -5.386 1.00 0.00 H ATOM 644 N ILE A 139 6.345 0.586 1.669 1.00 0.00 N ATOM 645 CA ILE A 139 5.361 0.822 2.718 1.00 0.00 C ATOM 646 C ILE A 139 5.911 0.431 4.086 1.00 0.00 C ATOM 647 O ILE A 139 5.717 1.144 5.070 1.00 0.00 O ATOM 648 CB ILE A 139 4.061 0.038 2.457 1.00 0.00 C ATOM 649 CG1 ILE A 139 3.446 0.458 1.120 1.00 0.00 C ATOM 650 CG2 ILE A 139 3.073 0.257 3.593 1.00 0.00 C ATOM 651 CD1 ILE A 139 3.973 -0.328 -0.061 1.00 0.00 C ATOM 652 H ILE A 139 6.178 -0.114 1.005 1.00 0.00 H ATOM 653 HA ILE A 139 5.126 1.876 2.724 1.00 0.00 H ATOM 654 HB ILE A 139 4.302 -1.013 2.419 1.00 0.00 H ATOM 655 HG12 ILE A 139 2.378 0.316 1.162 1.00 0.00 H ATOM 656 HG13 ILE A 139 3.661 1.502 0.946 1.00 0.00 H ATOM 657 HG21 ILE A 139 2.065 0.214 3.206 1.00 0.00 H ATOM 658 HG22 ILE A 139 3.205 -0.513 4.337 1.00 0.00 H ATOM 659 HG23 ILE A 139 3.246 1.224 4.040 1.00 0.00 H ATOM 660 HD11 ILE A 139 3.149 -0.797 -0.578 1.00 0.00 H ATOM 661 HD12 ILE A 139 4.490 0.337 -0.735 1.00 0.00 H ATOM 662 HD13 ILE A 139 4.656 -1.089 0.289 1.00 0.00 H ATOM 663 N GLN A 140 6.599 -0.705 4.138 1.00 0.00 N ATOM 664 CA GLN A 140 7.178 -1.190 5.385 1.00 0.00 C ATOM 665 C GLN A 140 8.101 -0.143 6.000 1.00 0.00 C ATOM 666 O GLN A 140 8.103 0.061 7.214 1.00 0.00 O ATOM 667 CB GLN A 140 7.950 -2.488 5.143 1.00 0.00 C ATOM 668 CG GLN A 140 7.064 -3.657 4.743 1.00 0.00 C ATOM 669 CD GLN A 140 6.520 -4.413 5.938 1.00 0.00 C ATOM 670 OE1 GLN A 140 5.491 -4.044 6.505 1.00 0.00 O ATOM 671 NE2 GLN A 140 7.210 -5.479 6.329 1.00 0.00 N ATOM 672 H GLN A 140 6.719 -1.229 3.320 1.00 0.00 H ATOM 673 HA GLN A 140 6.369 -1.386 6.072 1.00 0.00 H ATOM 674 HB2 GLN A 140 8.670 -2.323 4.356 1.00 0.00 H ATOM 675 HB3 GLN A 140 8.474 -2.756 6.049 1.00 0.00 H ATOM 676 HG2 GLN A 140 6.232 -3.280 4.166 1.00 0.00 H ATOM 677 HG3 GLN A 140 7.642 -4.338 4.136 1.00 0.00 H ATOM 678 HE21 GLN A 140 8.021 -5.713 5.830 1.00 0.00 H ATOM 679 HE22 GLN A 140 6.881 -5.986 7.099 1.00 0.00 H ATOM 680 N ASP A 141 8.884 0.518 5.154 1.00 0.00 N ATOM 681 CA ASP A 141 9.812 1.545 5.614 1.00 0.00 C ATOM 682 C ASP A 141 9.058 2.772 6.117 1.00 0.00 C ATOM 683 O ASP A 141 9.422 3.364 7.134 1.00 0.00 O ATOM 684 CB ASP A 141 10.765 1.943 4.486 1.00 0.00 C ATOM 685 CG ASP A 141 12.083 2.483 5.005 1.00 0.00 C ATOM 686 OD1 ASP A 141 12.428 2.186 6.168 1.00 0.00 O ATOM 687 OD2 ASP A 141 12.768 3.204 4.250 1.00 0.00 O ATOM 688 H ASP A 141 8.836 0.310 4.197 1.00 0.00 H ATOM 689 HA ASP A 141 10.386 1.132 6.429 1.00 0.00 H ATOM 690 HB2 ASP A 141 10.969 1.077 3.873 1.00 0.00 H ATOM 691 HB3 ASP A 141 10.297 2.706 3.881 1.00 0.00 H ATOM 692 N LEU A 142 8.007 3.150 5.398 1.00 0.00 N ATOM 693 CA LEU A 142 7.202 4.308 5.770 1.00 0.00 C ATOM 694 C LEU A 142 6.487 4.071 7.097 1.00 0.00 C ATOM 695 O LEU A 142 6.493 4.929 7.980 1.00 0.00 O ATOM 696 CB LEU A 142 6.179 4.617 4.675 1.00 0.00 C ATOM 697 CG LEU A 142 6.753 4.986 3.307 1.00 0.00 C ATOM 698 CD1 LEU A 142 5.695 4.830 2.225 1.00 0.00 C ATOM 699 CD2 LEU A 142 7.296 6.408 3.322 1.00 0.00 C ATOM 700 H LEU A 142 7.766 2.640 4.597 1.00 0.00 H ATOM 701 HA LEU A 142 7.866 5.153 5.879 1.00 0.00 H ATOM 702 HB2 LEU A 142 5.558 3.744 4.548 1.00 0.00 H ATOM 703 HB3 LEU A 142 5.572 5.444 5.015 1.00 0.00 H ATOM 704 HG LEU A 142 7.570 4.318 3.073 1.00 0.00 H ATOM 705 HD11 LEU A 142 5.956 5.442 1.375 1.00 0.00 H ATOM 706 HD12 LEU A 142 4.736 5.141 2.612 1.00 0.00 H ATOM 707 HD13 LEU A 142 5.642 3.794 1.921 1.00 0.00 H ATOM 708 HD21 LEU A 142 6.515 7.088 3.628 1.00 0.00 H ATOM 709 HD22 LEU A 142 7.637 6.673 2.332 1.00 0.00 H ATOM 710 HD23 LEU A 142 8.120 6.470 4.016 1.00 0.00 H ATOM 711 N LEU A 143 5.874 2.900 7.231 1.00 0.00 N ATOM 712 CA LEU A 143 5.157 2.548 8.451 1.00 0.00 C ATOM 713 C LEU A 143 6.113 2.445 9.635 1.00 0.00 C ATOM 714 O LEU A 143 5.762 2.792 10.763 1.00 0.00 O ATOM 715 CB LEU A 143 4.414 1.223 8.265 1.00 0.00 C ATOM 716 CG LEU A 143 3.212 1.255 7.320 1.00 0.00 C ATOM 717 CD1 LEU A 143 2.467 -0.070 7.359 1.00 0.00 C ATOM 718 CD2 LEU A 143 2.281 2.404 7.679 1.00 0.00 C ATOM 719 H LEU A 143 5.904 2.257 6.493 1.00 0.00 H ATOM 720 HA LEU A 143 4.438 3.329 8.650 1.00 0.00 H ATOM 721 HB2 LEU A 143 5.117 0.501 7.881 1.00 0.00 H ATOM 722 HB3 LEU A 143 4.064 0.902 9.236 1.00 0.00 H ATOM 723 HG LEU A 143 3.562 1.411 6.308 1.00 0.00 H ATOM 724 HD11 LEU A 143 2.867 -0.730 6.604 1.00 0.00 H ATOM 725 HD12 LEU A 143 1.418 0.101 7.168 1.00 0.00 H ATOM 726 HD13 LEU A 143 2.587 -0.522 8.333 1.00 0.00 H ATOM 727 HD21 LEU A 143 2.784 3.343 7.505 1.00 0.00 H ATOM 728 HD22 LEU A 143 2.005 2.330 8.722 1.00 0.00 H ATOM 729 HD23 LEU A 143 1.393 2.352 7.067 1.00 0.00 H ATOM 730 N THR A 144 7.325 1.969 9.370 1.00 0.00 N ATOM 731 CA THR A 144 8.333 1.822 10.413 1.00 0.00 C ATOM 732 C THR A 144 8.798 3.181 10.924 1.00 0.00 C ATOM 733 O THR A 144 9.017 3.361 12.121 1.00 0.00 O ATOM 734 CB THR A 144 9.554 1.031 9.906 1.00 0.00 C ATOM 735 OG1 THR A 144 9.146 -0.266 9.456 1.00 0.00 O ATOM 736 CG2 THR A 144 10.599 0.888 11.003 1.00 0.00 C ATOM 737 H THR A 144 7.546 1.709 8.451 1.00 0.00 H ATOM 738 HA THR A 144 7.889 1.273 11.231 1.00 0.00 H ATOM 739 HB THR A 144 9.994 1.569 9.078 1.00 0.00 H ATOM 740 HG1 THR A 144 9.091 -0.862 10.207 1.00 0.00 H ATOM 741 HG21 THR A 144 10.117 0.939 11.968 1.00 0.00 H ATOM 742 HG22 THR A 144 11.322 1.685 10.918 1.00 0.00 H ATOM 743 HG23 THR A 144 11.099 -0.064 10.900 1.00 0.00 H ATOM 744 N GLU A 145 8.946 4.133 10.008 1.00 0.00 N ATOM 745 CA GLU A 145 9.386 5.476 10.368 1.00 0.00 C ATOM 746 C GLU A 145 8.256 6.258 11.032 1.00 0.00 C ATOM 747 O GLU A 145 8.496 7.243 11.730 1.00 0.00 O ATOM 748 CB GLU A 145 9.879 6.225 9.128 1.00 0.00 C ATOM 749 CG GLU A 145 11.005 5.515 8.396 1.00 0.00 C ATOM 750 CD GLU A 145 12.368 5.820 8.986 1.00 0.00 C ATOM 751 OE1 GLU A 145 12.458 5.984 10.220 1.00 0.00 O ATOM 752 OE2 GLU A 145 13.345 5.895 8.212 1.00 0.00 O ATOM 753 H GLU A 145 8.756 3.927 9.069 1.00 0.00 H ATOM 754 HA GLU A 145 10.202 5.381 11.068 1.00 0.00 H ATOM 755 HB2 GLU A 145 9.052 6.346 8.443 1.00 0.00 H ATOM 756 HB3 GLU A 145 10.232 7.200 9.428 1.00 0.00 H ATOM 757 HG2 GLU A 145 10.837 4.450 8.450 1.00 0.00 H ATOM 758 HG3 GLU A 145 10.998 5.827 7.362 1.00 0.00 H ATOM 759 N GLY A 146 7.024 5.812 10.809 1.00 0.00 N ATOM 760 CA GLY A 146 5.876 6.481 11.392 1.00 0.00 C ATOM 761 C GLY A 146 5.086 7.274 10.370 1.00 0.00 C ATOM 762 O GLY A 146 3.877 7.458 10.513 1.00 0.00 O ATOM 763 H GLY A 146 6.893 5.021 10.244 1.00 0.00 H ATOM 764 HA2 GLY A 146 5.228 5.740 11.836 1.00 0.00 H ATOM 765 HA3 GLY A 146 6.219 7.153 12.164 1.00 0.00 H ATOM 766 N THR A 147 5.771 7.748 9.333 1.00 0.00 N ATOM 767 CA THR A 147 5.127 8.528 8.284 1.00 0.00 C ATOM 768 C THR A 147 3.718 8.018 8.006 1.00 0.00 C ATOM 769 O THR A 147 2.805 8.801 7.736 1.00 0.00 O ATOM 770 CB THR A 147 5.941 8.492 6.977 1.00 0.00 C ATOM 771 OG1 THR A 147 7.248 9.033 7.199 1.00 0.00 O ATOM 772 CG2 THR A 147 5.240 9.279 5.881 1.00 0.00 C ATOM 773 H THR A 147 6.733 7.568 9.275 1.00 0.00 H ATOM 774 HA THR A 147 5.069 9.554 8.619 1.00 0.00 H ATOM 775 HB THR A 147 6.035 7.464 6.658 1.00 0.00 H ATOM 776 HG1 THR A 147 7.873 8.616 6.600 1.00 0.00 H ATOM 777 HG21 THR A 147 5.912 9.411 5.045 1.00 0.00 H ATOM 778 HG22 THR A 147 4.947 10.246 6.263 1.00 0.00 H ATOM 779 HG23 THR A 147 4.363 8.740 5.555 1.00 0.00 H ATOM 780 N LEU A 148 3.545 6.703 8.075 1.00 0.00 N ATOM 781 CA LEU A 148 2.245 6.088 7.831 1.00 0.00 C ATOM 782 C LEU A 148 1.919 5.058 8.908 1.00 0.00 C ATOM 783 O LEU A 148 2.816 4.514 9.554 1.00 0.00 O ATOM 784 CB LEU A 148 2.223 5.425 6.452 1.00 0.00 C ATOM 785 CG LEU A 148 2.021 6.362 5.261 1.00 0.00 C ATOM 786 CD1 LEU A 148 2.350 5.648 3.959 1.00 0.00 C ATOM 787 CD2 LEU A 148 0.596 6.894 5.235 1.00 0.00 C ATOM 788 H LEU A 148 4.310 6.131 8.294 1.00 0.00 H ATOM 789 HA LEU A 148 1.499 6.868 7.858 1.00 0.00 H ATOM 790 HB2 LEU A 148 3.163 4.915 6.316 1.00 0.00 H ATOM 791 HB3 LEU A 148 1.419 4.703 6.446 1.00 0.00 H ATOM 792 HG LEU A 148 2.692 7.205 5.356 1.00 0.00 H ATOM 793 HD11 LEU A 148 3.191 6.131 3.486 1.00 0.00 H ATOM 794 HD12 LEU A 148 1.494 5.689 3.300 1.00 0.00 H ATOM 795 HD13 LEU A 148 2.595 4.617 4.166 1.00 0.00 H ATOM 796 HD21 LEU A 148 0.582 7.862 4.757 1.00 0.00 H ATOM 797 HD22 LEU A 148 0.228 6.986 6.246 1.00 0.00 H ATOM 798 HD23 LEU A 148 -0.033 6.211 4.683 1.00 0.00 H ATOM 799 N THR A 149 0.630 4.793 9.095 1.00 0.00 N ATOM 800 CA THR A 149 0.186 3.827 10.092 1.00 0.00 C ATOM 801 C THR A 149 -0.845 2.868 9.508 1.00 0.00 C ATOM 802 O THR A 149 -1.884 3.290 9.004 1.00 0.00 O ATOM 803 CB THR A 149 -0.422 4.529 11.322 1.00 0.00 C ATOM 804 OG1 THR A 149 -1.452 5.434 10.909 1.00 0.00 O ATOM 805 CG2 THR A 149 0.646 5.287 12.095 1.00 0.00 C ATOM 806 H THR A 149 -0.037 5.259 8.549 1.00 0.00 H ATOM 807 HA THR A 149 1.047 3.262 10.416 1.00 0.00 H ATOM 808 HB THR A 149 -0.851 3.779 11.970 1.00 0.00 H ATOM 809 HG1 THR A 149 -1.061 6.277 10.669 1.00 0.00 H ATOM 810 HG21 THR A 149 0.728 6.292 11.707 1.00 0.00 H ATOM 811 HG22 THR A 149 1.594 4.782 11.989 1.00 0.00 H ATOM 812 HG23 THR A 149 0.374 5.327 13.139 1.00 0.00 H ATOM 813 N GLY A 150 -0.550 1.573 9.580 1.00 0.00 N ATOM 814 CA GLY A 150 -1.461 0.574 9.055 1.00 0.00 C ATOM 815 C GLY A 150 -1.174 -0.813 9.594 1.00 0.00 C ATOM 816 O GLY A 150 -0.196 -1.018 10.313 1.00 0.00 O ATOM 817 H GLY A 150 0.294 1.295 9.994 1.00 0.00 H ATOM 818 HA2 GLY A 150 -2.471 0.850 9.319 1.00 0.00 H ATOM 819 HA3 GLY A 150 -1.374 0.555 7.978 1.00 0.00 H ATOM 820 N VAL A 151 -2.029 -1.770 9.247 1.00 0.00 N ATOM 821 CA VAL A 151 -1.863 -3.145 9.701 1.00 0.00 C ATOM 822 C VAL A 151 -1.950 -4.123 8.535 1.00 0.00 C ATOM 823 O VAL A 151 -2.581 -3.837 7.517 1.00 0.00 O ATOM 824 CB VAL A 151 -2.924 -3.522 10.752 1.00 0.00 C ATOM 825 CG1 VAL A 151 -2.724 -2.715 12.026 1.00 0.00 C ATOM 826 CG2 VAL A 151 -4.324 -3.313 10.194 1.00 0.00 C ATOM 827 H VAL A 151 -2.790 -1.545 8.672 1.00 0.00 H ATOM 828 HA VAL A 151 -0.888 -3.230 10.158 1.00 0.00 H ATOM 829 HB VAL A 151 -2.808 -4.568 10.993 1.00 0.00 H ATOM 830 HG11 VAL A 151 -2.999 -1.686 11.846 1.00 0.00 H ATOM 831 HG12 VAL A 151 -3.343 -3.122 12.812 1.00 0.00 H ATOM 832 HG13 VAL A 151 -1.687 -2.763 12.323 1.00 0.00 H ATOM 833 HG21 VAL A 151 -4.274 -2.667 9.330 1.00 0.00 H ATOM 834 HG22 VAL A 151 -4.743 -4.267 9.905 1.00 0.00 H ATOM 835 HG23 VAL A 151 -4.949 -2.860 10.948 1.00 0.00 H ATOM 836 N ILE A 152 -1.312 -5.278 8.690 1.00 0.00 N ATOM 837 CA ILE A 152 -1.318 -6.300 7.650 1.00 0.00 C ATOM 838 C ILE A 152 -1.849 -7.625 8.185 1.00 0.00 C ATOM 839 O ILE A 152 -1.470 -8.066 9.270 1.00 0.00 O ATOM 840 CB ILE A 152 0.091 -6.521 7.069 1.00 0.00 C ATOM 841 CG1 ILE A 152 0.631 -5.219 6.475 1.00 0.00 C ATOM 842 CG2 ILE A 152 0.064 -7.619 6.017 1.00 0.00 C ATOM 843 CD1 ILE A 152 2.101 -5.280 6.121 1.00 0.00 C ATOM 844 H ILE A 152 -0.826 -5.448 9.524 1.00 0.00 H ATOM 845 HA ILE A 152 -1.965 -5.960 6.854 1.00 0.00 H ATOM 846 HB ILE A 152 0.740 -6.839 7.870 1.00 0.00 H ATOM 847 HG12 ILE A 152 0.084 -4.987 5.575 1.00 0.00 H ATOM 848 HG13 ILE A 152 0.494 -4.421 7.190 1.00 0.00 H ATOM 849 HG21 ILE A 152 -0.547 -7.304 5.183 1.00 0.00 H ATOM 850 HG22 ILE A 152 1.069 -7.812 5.673 1.00 0.00 H ATOM 851 HG23 ILE A 152 -0.350 -8.519 6.446 1.00 0.00 H ATOM 852 HD11 ILE A 152 2.691 -5.246 7.025 1.00 0.00 H ATOM 853 HD12 ILE A 152 2.306 -6.197 5.590 1.00 0.00 H ATOM 854 HD13 ILE A 152 2.355 -4.437 5.494 1.00 0.00 H ATOM 855 N ASP A 153 -2.728 -8.258 7.415 1.00 0.00 N ATOM 856 CA ASP A 153 -3.309 -9.536 7.809 1.00 0.00 C ATOM 857 C ASP A 153 -2.599 -10.694 7.115 1.00 0.00 C ATOM 858 O ASP A 153 -1.745 -10.484 6.253 1.00 0.00 O ATOM 859 CB ASP A 153 -4.802 -9.565 7.478 1.00 0.00 C ATOM 860 CG ASP A 153 -5.520 -10.724 8.141 1.00 0.00 C ATOM 861 OD1 ASP A 153 -5.700 -10.682 9.377 1.00 0.00 O ATOM 862 OD2 ASP A 153 -5.902 -11.673 7.425 1.00 0.00 O ATOM 863 H ASP A 153 -2.991 -7.856 6.560 1.00 0.00 H ATOM 864 HA ASP A 153 -3.185 -9.642 8.876 1.00 0.00 H ATOM 865 HB2 ASP A 153 -5.257 -8.645 7.814 1.00 0.00 H ATOM 866 HB3 ASP A 153 -4.925 -9.653 6.408 1.00 0.00 H ATOM 867 N ASP A 154 -2.955 -11.915 7.498 1.00 0.00 N ATOM 868 CA ASP A 154 -2.352 -13.106 6.913 1.00 0.00 C ATOM 869 C ASP A 154 -2.522 -13.113 5.397 1.00 0.00 C ATOM 870 O ASP A 154 -1.863 -13.878 4.692 1.00 0.00 O ATOM 871 CB ASP A 154 -2.975 -14.367 7.513 1.00 0.00 C ATOM 872 CG ASP A 154 -2.925 -14.373 9.029 1.00 0.00 C ATOM 873 OD1 ASP A 154 -1.898 -14.813 9.587 1.00 0.00 O ATOM 874 OD2 ASP A 154 -3.912 -13.936 9.656 1.00 0.00 O ATOM 875 H ASP A 154 -3.642 -12.017 8.191 1.00 0.00 H ATOM 876 HA ASP A 154 -1.298 -13.092 7.144 1.00 0.00 H ATOM 877 HB2 ASP A 154 -4.009 -14.432 7.206 1.00 0.00 H ATOM 878 HB3 ASP A 154 -2.441 -15.233 7.150 1.00 0.00 H ATOM 879 N ARG A 155 -3.410 -12.256 4.902 1.00 0.00 N ATOM 880 CA ARG A 155 -3.668 -12.165 3.470 1.00 0.00 C ATOM 881 C ARG A 155 -2.825 -11.063 2.835 1.00 0.00 C ATOM 882 O ARG A 155 -3.177 -10.525 1.786 1.00 0.00 O ATOM 883 CB ARG A 155 -5.152 -11.899 3.214 1.00 0.00 C ATOM 884 CG ARG A 155 -6.000 -13.159 3.182 1.00 0.00 C ATOM 885 CD ARG A 155 -5.807 -13.928 1.884 1.00 0.00 C ATOM 886 NE ARG A 155 -6.281 -13.176 0.726 1.00 0.00 N ATOM 887 CZ ARG A 155 -6.580 -13.734 -0.442 1.00 0.00 C ATOM 888 NH1 ARG A 155 -6.454 -15.044 -0.605 1.00 0.00 N ATOM 889 NH2 ARG A 155 -7.006 -12.983 -1.449 1.00 0.00 N ATOM 890 H ARG A 155 -3.904 -11.672 5.515 1.00 0.00 H ATOM 891 HA ARG A 155 -3.398 -13.110 3.024 1.00 0.00 H ATOM 892 HB2 ARG A 155 -5.531 -11.256 3.995 1.00 0.00 H ATOM 893 HB3 ARG A 155 -5.256 -11.396 2.264 1.00 0.00 H ATOM 894 HG2 ARG A 155 -5.718 -13.794 4.008 1.00 0.00 H ATOM 895 HG3 ARG A 155 -7.040 -12.884 3.275 1.00 0.00 H ATOM 896 HD2 ARG A 155 -4.755 -14.137 1.759 1.00 0.00 H ATOM 897 HD3 ARG A 155 -6.353 -14.857 1.947 1.00 0.00 H ATOM 898 HE ARG A 155 -6.382 -12.206 0.824 1.00 0.00 H ATOM 899 HH11 ARG A 155 -6.134 -15.613 0.152 1.00 0.00 H ATOM 900 HH12 ARG A 155 -6.680 -15.463 -1.485 1.00 0.00 H ATOM 901 HH21 ARG A 155 -7.102 -11.995 -1.329 1.00 0.00 H ATOM 902 HH22 ARG A 155 -7.230 -13.404 -2.327 1.00 0.00 H ATOM 903 N GLY A 156 -1.710 -10.731 3.480 1.00 0.00 N ATOM 904 CA GLY A 156 -0.835 -9.695 2.964 1.00 0.00 C ATOM 905 C GLY A 156 -1.597 -8.465 2.512 1.00 0.00 C ATOM 906 O GLY A 156 -1.154 -7.743 1.619 1.00 0.00 O ATOM 907 H GLY A 156 -1.480 -11.195 4.312 1.00 0.00 H ATOM 908 HA2 GLY A 156 -0.138 -9.410 3.737 1.00 0.00 H ATOM 909 HA3 GLY A 156 -0.284 -10.091 2.123 1.00 0.00 H ATOM 910 N LYS A 157 -2.749 -8.224 3.130 1.00 0.00 N ATOM 911 CA LYS A 157 -3.576 -7.074 2.787 1.00 0.00 C ATOM 912 C LYS A 157 -3.164 -5.848 3.596 1.00 0.00 C ATOM 913 O LYS A 157 -2.853 -5.950 4.783 1.00 0.00 O ATOM 914 CB LYS A 157 -5.053 -7.389 3.035 1.00 0.00 C ATOM 915 CG LYS A 157 -5.651 -8.342 2.015 1.00 0.00 C ATOM 916 CD LYS A 157 -7.059 -8.761 2.402 1.00 0.00 C ATOM 917 CE LYS A 157 -8.083 -7.710 2.002 1.00 0.00 C ATOM 918 NZ LYS A 157 -9.478 -8.202 2.173 1.00 0.00 N ATOM 919 H LYS A 157 -3.050 -8.836 3.835 1.00 0.00 H ATOM 920 HA LYS A 157 -3.433 -6.863 1.738 1.00 0.00 H ATOM 921 HB2 LYS A 157 -5.154 -7.832 4.014 1.00 0.00 H ATOM 922 HB3 LYS A 157 -5.615 -6.466 3.007 1.00 0.00 H ATOM 923 HG2 LYS A 157 -5.684 -7.852 1.053 1.00 0.00 H ATOM 924 HG3 LYS A 157 -5.027 -9.223 1.950 1.00 0.00 H ATOM 925 HD2 LYS A 157 -7.299 -9.689 1.904 1.00 0.00 H ATOM 926 HD3 LYS A 157 -7.101 -8.904 3.472 1.00 0.00 H ATOM 927 HE2 LYS A 157 -7.941 -6.835 2.618 1.00 0.00 H ATOM 928 HE3 LYS A 157 -7.926 -7.450 0.965 1.00 0.00 H ATOM 929 HZ1 LYS A 157 -9.551 -9.187 1.849 1.00 0.00 H ATOM 930 HZ2 LYS A 157 -10.134 -7.617 1.616 1.00 0.00 H ATOM 931 HZ3 LYS A 157 -9.754 -8.155 3.174 1.00 0.00 H ATOM 932 N PHE A 158 -3.165 -4.688 2.946 1.00 0.00 N ATOM 933 CA PHE A 158 -2.792 -3.442 3.606 1.00 0.00 C ATOM 934 C PHE A 158 -4.017 -2.564 3.842 1.00 0.00 C ATOM 935 O PHE A 158 -4.733 -2.212 2.904 1.00 0.00 O ATOM 936 CB PHE A 158 -1.762 -2.684 2.766 1.00 0.00 C ATOM 937 CG PHE A 158 -1.363 -1.362 3.356 1.00 0.00 C ATOM 938 CD1 PHE A 158 -1.041 -1.258 4.700 1.00 0.00 C ATOM 939 CD2 PHE A 158 -1.308 -0.224 2.568 1.00 0.00 C ATOM 940 CE1 PHE A 158 -0.674 -0.042 5.246 1.00 0.00 C ATOM 941 CE2 PHE A 158 -0.942 0.994 3.108 1.00 0.00 C ATOM 942 CZ PHE A 158 -0.623 1.085 4.449 1.00 0.00 C ATOM 943 H PHE A 158 -3.422 -4.670 2.000 1.00 0.00 H ATOM 944 HA PHE A 158 -2.353 -3.691 4.559 1.00 0.00 H ATOM 945 HB2 PHE A 158 -0.872 -3.287 2.671 1.00 0.00 H ATOM 946 HB3 PHE A 158 -2.174 -2.500 1.785 1.00 0.00 H ATOM 947 HD1 PHE A 158 -1.080 -2.138 5.324 1.00 0.00 H ATOM 948 HD2 PHE A 158 -1.557 -0.294 1.518 1.00 0.00 H ATOM 949 HE1 PHE A 158 -0.426 0.026 6.294 1.00 0.00 H ATOM 950 HE2 PHE A 158 -0.902 1.873 2.482 1.00 0.00 H ATOM 951 HZ PHE A 158 -0.337 2.036 4.873 1.00 0.00 H ATOM 952 N ILE A 159 -4.253 -2.215 5.103 1.00 0.00 N ATOM 953 CA ILE A 159 -5.391 -1.378 5.463 1.00 0.00 C ATOM 954 C ILE A 159 -4.931 -0.061 6.079 1.00 0.00 C ATOM 955 O ILE A 159 -4.312 -0.044 7.143 1.00 0.00 O ATOM 956 CB ILE A 159 -6.327 -2.096 6.453 1.00 0.00 C ATOM 957 CG1 ILE A 159 -6.867 -3.386 5.833 1.00 0.00 C ATOM 958 CG2 ILE A 159 -7.470 -1.179 6.862 1.00 0.00 C ATOM 959 CD1 ILE A 159 -7.399 -4.369 6.852 1.00 0.00 C ATOM 960 H ILE A 159 -3.647 -2.526 5.806 1.00 0.00 H ATOM 961 HA ILE A 159 -5.947 -1.166 4.561 1.00 0.00 H ATOM 962 HB ILE A 159 -5.759 -2.340 7.338 1.00 0.00 H ATOM 963 HG12 ILE A 159 -7.671 -3.144 5.156 1.00 0.00 H ATOM 964 HG13 ILE A 159 -6.074 -3.873 5.284 1.00 0.00 H ATOM 965 HG21 ILE A 159 -7.131 -0.505 7.635 1.00 0.00 H ATOM 966 HG22 ILE A 159 -7.796 -0.608 6.006 1.00 0.00 H ATOM 967 HG23 ILE A 159 -8.291 -1.771 7.235 1.00 0.00 H ATOM 968 HD11 ILE A 159 -7.467 -3.888 7.817 1.00 0.00 H ATOM 969 HD12 ILE A 159 -8.378 -4.709 6.549 1.00 0.00 H ATOM 970 HD13 ILE A 159 -6.730 -5.215 6.920 1.00 0.00 H ATOM 971 N TYR A 160 -5.240 1.041 5.405 1.00 0.00 N ATOM 972 CA TYR A 160 -4.858 2.364 5.886 1.00 0.00 C ATOM 973 C TYR A 160 -6.062 3.100 6.466 1.00 0.00 C ATOM 974 O TYR A 160 -7.049 3.342 5.772 1.00 0.00 O ATOM 975 CB TYR A 160 -4.243 3.184 4.751 1.00 0.00 C ATOM 976 CG TYR A 160 -3.659 4.503 5.204 1.00 0.00 C ATOM 977 CD1 TYR A 160 -2.533 4.544 6.016 1.00 0.00 C ATOM 978 CD2 TYR A 160 -4.234 5.708 4.820 1.00 0.00 C ATOM 979 CE1 TYR A 160 -1.997 5.747 6.434 1.00 0.00 C ATOM 980 CE2 TYR A 160 -3.703 6.916 5.231 1.00 0.00 C ATOM 981 CZ TYR A 160 -2.585 6.930 6.038 1.00 0.00 C ATOM 982 OH TYR A 160 -2.053 8.130 6.451 1.00 0.00 O ATOM 983 H TYR A 160 -5.735 0.963 4.563 1.00 0.00 H ATOM 984 HA TYR A 160 -4.120 2.234 6.664 1.00 0.00 H ATOM 985 HB2 TYR A 160 -3.452 2.612 4.290 1.00 0.00 H ATOM 986 HB3 TYR A 160 -5.005 3.394 4.014 1.00 0.00 H ATOM 987 HD1 TYR A 160 -2.074 3.615 6.324 1.00 0.00 H ATOM 988 HD2 TYR A 160 -5.110 5.694 4.187 1.00 0.00 H ATOM 989 HE1 TYR A 160 -1.121 5.758 7.065 1.00 0.00 H ATOM 990 HE2 TYR A 160 -4.164 7.842 4.922 1.00 0.00 H ATOM 991 HH TYR A 160 -1.257 8.317 5.947 1.00 0.00 H ATOM 992 N ILE A 161 -5.970 3.454 7.744 1.00 0.00 N ATOM 993 CA ILE A 161 -7.050 4.165 8.418 1.00 0.00 C ATOM 994 C ILE A 161 -7.040 5.647 8.059 1.00 0.00 C ATOM 995 O ILE A 161 -6.098 6.370 8.382 1.00 0.00 O ATOM 996 CB ILE A 161 -6.950 4.018 9.948 1.00 0.00 C ATOM 997 CG1 ILE A 161 -6.989 2.541 10.344 1.00 0.00 C ATOM 998 CG2 ILE A 161 -8.075 4.784 10.628 1.00 0.00 C ATOM 999 CD1 ILE A 161 -6.433 2.270 11.725 1.00 0.00 C ATOM 1000 H ILE A 161 -5.158 3.233 8.244 1.00 0.00 H ATOM 1001 HA ILE A 161 -7.986 3.732 8.095 1.00 0.00 H ATOM 1002 HB ILE A 161 -6.012 4.445 10.268 1.00 0.00 H ATOM 1003 HG12 ILE A 161 -8.011 2.196 10.326 1.00 0.00 H ATOM 1004 HG13 ILE A 161 -6.408 1.970 9.634 1.00 0.00 H ATOM 1005 HG21 ILE A 161 -8.774 5.134 9.882 1.00 0.00 H ATOM 1006 HG22 ILE A 161 -8.586 4.133 11.320 1.00 0.00 H ATOM 1007 HG23 ILE A 161 -7.666 5.628 11.161 1.00 0.00 H ATOM 1008 HD11 ILE A 161 -5.517 2.827 11.859 1.00 0.00 H ATOM 1009 HD12 ILE A 161 -7.153 2.574 12.469 1.00 0.00 H ATOM 1010 HD13 ILE A 161 -6.230 1.214 11.830 1.00 0.00 H ATOM 1011 N THR A 162 -8.098 6.094 7.389 1.00 0.00 N ATOM 1012 CA THR A 162 -8.213 7.490 6.987 1.00 0.00 C ATOM 1013 C THR A 162 -9.624 7.809 6.505 1.00 0.00 C ATOM 1014 O THR A 162 -10.271 7.008 5.830 1.00 0.00 O ATOM 1015 CB THR A 162 -7.211 7.837 5.870 1.00 0.00 C ATOM 1016 OG1 THR A 162 -6.906 9.236 5.902 1.00 0.00 O ATOM 1017 CG2 THR A 162 -7.772 7.466 4.505 1.00 0.00 C ATOM 1018 H THR A 162 -8.817 5.469 7.161 1.00 0.00 H ATOM 1019 HA THR A 162 -7.989 8.105 7.847 1.00 0.00 H ATOM 1020 HB THR A 162 -6.303 7.275 6.034 1.00 0.00 H ATOM 1021 HG1 THR A 162 -6.507 9.496 5.068 1.00 0.00 H ATOM 1022 HG21 THR A 162 -7.943 6.401 4.463 1.00 0.00 H ATOM 1023 HG22 THR A 162 -7.067 7.749 3.737 1.00 0.00 H ATOM 1024 HG23 THR A 162 -8.705 7.986 4.347 1.00 0.00 H ATOM 1025 N PRO A 163 -10.114 9.006 6.859 1.00 0.00 N ATOM 1026 CA PRO A 163 -11.454 9.459 6.472 1.00 0.00 C ATOM 1027 C PRO A 163 -11.559 9.747 4.978 1.00 0.00 C ATOM 1028 O PRO A 163 -11.003 10.729 4.485 1.00 0.00 O ATOM 1029 CB PRO A 163 -11.641 10.745 7.279 1.00 0.00 C ATOM 1030 CG PRO A 163 -10.258 11.238 7.533 1.00 0.00 C ATOM 1031 CD PRO A 163 -9.399 10.011 7.663 1.00 0.00 C ATOM 1032 HA PRO A 163 -12.212 8.742 6.753 1.00 0.00 H ATOM 1033 HB2 PRO A 163 -12.215 11.456 6.701 1.00 0.00 H ATOM 1034 HB3 PRO A 163 -12.156 10.524 8.202 1.00 0.00 H ATOM 1035 HG2 PRO A 163 -9.925 11.842 6.703 1.00 0.00 H ATOM 1036 HG3 PRO A 163 -10.235 11.810 8.448 1.00 0.00 H ATOM 1037 HD2 PRO A 163 -8.413 10.196 7.262 1.00 0.00 H ATOM 1038 HD3 PRO A 163 -9.336 9.702 8.696 1.00 0.00 H ATOM 1039 N SER A 164 -12.276 8.887 4.263 1.00 0.00 N ATOM 1040 CA SER A 164 -12.452 9.048 2.824 1.00 0.00 C ATOM 1041 C SER A 164 -13.838 9.599 2.504 1.00 0.00 C ATOM 1042 O SER A 164 -14.834 8.880 2.571 1.00 0.00 O ATOM 1043 CB SER A 164 -12.245 7.710 2.111 1.00 0.00 C ATOM 1044 OG SER A 164 -10.870 7.474 1.859 1.00 0.00 O ATOM 1045 H SER A 164 -12.695 8.124 4.713 1.00 0.00 H ATOM 1046 HA SER A 164 -11.709 9.750 2.476 1.00 0.00 H ATOM 1047 HB2 SER A 164 -12.628 6.913 2.729 1.00 0.00 H ATOM 1048 HB3 SER A 164 -12.774 7.722 1.169 1.00 0.00 H ATOM 1049 HG SER A 164 -10.475 8.260 1.476 1.00 0.00 H ATOM 1050 N GLY A 165 -13.893 10.881 2.156 1.00 0.00 N ATOM 1051 CA GLY A 165 -15.160 11.508 1.831 1.00 0.00 C ATOM 1052 C GLY A 165 -16.055 10.609 1.001 1.00 0.00 C ATOM 1053 O GLY A 165 -16.942 9.930 1.519 1.00 0.00 O ATOM 1054 H GLY A 165 -13.065 11.405 2.120 1.00 0.00 H ATOM 1055 HA2 GLY A 165 -15.671 11.759 2.748 1.00 0.00 H ATOM 1056 HA3 GLY A 165 -14.969 12.415 1.277 1.00 0.00 H ATOM 1057 N PRO A 166 -15.827 10.598 -0.321 1.00 0.00 N ATOM 1058 CA PRO A 166 -16.611 9.782 -1.253 1.00 0.00 C ATOM 1059 C PRO A 166 -16.331 8.291 -1.094 1.00 0.00 C ATOM 1060 O PRO A 166 -15.528 7.887 -0.252 1.00 0.00 O ATOM 1061 CB PRO A 166 -16.147 10.269 -2.628 1.00 0.00 C ATOM 1062 CG PRO A 166 -14.777 10.807 -2.397 1.00 0.00 C ATOM 1063 CD PRO A 166 -14.787 11.382 -1.008 1.00 0.00 C ATOM 1064 HA PRO A 166 -17.670 9.961 -1.144 1.00 0.00 H ATOM 1065 HB2 PRO A 166 -16.135 9.439 -3.321 1.00 0.00 H ATOM 1066 HB3 PRO A 166 -16.817 11.035 -2.987 1.00 0.00 H ATOM 1067 HG2 PRO A 166 -14.053 10.010 -2.467 1.00 0.00 H ATOM 1068 HG3 PRO A 166 -14.559 11.579 -3.120 1.00 0.00 H ATOM 1069 HD2 PRO A 166 -13.826 11.245 -0.535 1.00 0.00 H ATOM 1070 HD3 PRO A 166 -15.050 12.430 -1.035 1.00 0.00 H ATOM 1071 N SER A 167 -16.997 7.478 -1.907 1.00 0.00 N ATOM 1072 CA SER A 167 -16.822 6.031 -1.854 1.00 0.00 C ATOM 1073 C SER A 167 -16.772 5.543 -0.409 1.00 0.00 C ATOM 1074 O SER A 167 -15.972 4.674 -0.064 1.00 0.00 O ATOM 1075 CB SER A 167 -15.543 5.624 -2.587 1.00 0.00 C ATOM 1076 OG SER A 167 -15.618 4.282 -3.035 1.00 0.00 O ATOM 1077 H SER A 167 -17.624 7.861 -2.557 1.00 0.00 H ATOM 1078 HA SER A 167 -17.670 5.577 -2.345 1.00 0.00 H ATOM 1079 HB2 SER A 167 -15.400 6.268 -3.441 1.00 0.00 H ATOM 1080 HB3 SER A 167 -14.701 5.721 -1.917 1.00 0.00 H ATOM 1081 HG SER A 167 -16.235 3.794 -2.485 1.00 0.00 H ATOM 1082 N SER A 168 -17.632 6.110 0.431 1.00 0.00 N ATOM 1083 CA SER A 168 -17.684 5.737 1.840 1.00 0.00 C ATOM 1084 C SER A 168 -18.962 4.965 2.150 1.00 0.00 C ATOM 1085 O SER A 168 -19.971 5.546 2.547 1.00 0.00 O ATOM 1086 CB SER A 168 -17.599 6.983 2.723 1.00 0.00 C ATOM 1087 OG SER A 168 -17.758 6.650 4.091 1.00 0.00 O ATOM 1088 H SER A 168 -18.245 6.798 0.096 1.00 0.00 H ATOM 1089 HA SER A 168 -16.835 5.102 2.046 1.00 0.00 H ATOM 1090 HB2 SER A 168 -16.636 7.452 2.589 1.00 0.00 H ATOM 1091 HB3 SER A 168 -18.379 7.675 2.440 1.00 0.00 H ATOM 1092 HG SER A 168 -17.056 7.058 4.604 1.00 0.00 H ATOM 1093 N GLY A 169 -18.912 3.649 1.966 1.00 0.00 N ATOM 1094 CA GLY A 169 -20.071 2.817 2.231 1.00 0.00 C ATOM 1095 C GLY A 169 -21.209 3.085 1.266 1.00 0.00 C ATOM 1096 O GLY A 169 -21.037 3.794 0.274 1.00 0.00 O ATOM 1097 H GLY A 169 -18.080 3.239 1.648 1.00 0.00 H ATOM 1098 HA2 GLY A 169 -19.782 1.780 2.153 1.00 0.00 H ATOM 1099 HA3 GLY A 169 -20.415 3.010 3.237 1.00 0.00 H TER 1100 GLY A 169