ATOM 1 N GLY A 98 17.798 -0.362 0.109 1.00 0.00 N ATOM 2 CA GLY A 98 17.020 0.699 -0.501 1.00 0.00 C ATOM 3 C GLY A 98 17.635 1.199 -1.793 1.00 0.00 C ATOM 4 O GLY A 98 18.801 1.591 -1.823 1.00 0.00 O ATOM 5 H1 GLY A 98 18.768 -0.260 0.211 1.00 0.00 H ATOM 6 HA2 GLY A 98 16.026 0.330 -0.707 1.00 0.00 H ATOM 7 HA3 GLY A 98 16.950 1.524 0.193 1.00 0.00 H ATOM 8 N SER A 99 16.849 1.185 -2.865 1.00 0.00 N ATOM 9 CA SER A 99 17.324 1.635 -4.168 1.00 0.00 C ATOM 10 C SER A 99 17.263 3.156 -4.273 1.00 0.00 C ATOM 11 O SER A 99 16.619 3.820 -3.460 1.00 0.00 O ATOM 12 CB SER A 99 16.493 1.002 -5.285 1.00 0.00 C ATOM 13 OG SER A 99 16.922 -0.322 -5.552 1.00 0.00 O ATOM 14 H SER A 99 15.928 0.861 -2.778 1.00 0.00 H ATOM 15 HA SER A 99 18.352 1.320 -4.273 1.00 0.00 H ATOM 16 HB2 SER A 99 15.455 0.978 -4.989 1.00 0.00 H ATOM 17 HB3 SER A 99 16.597 1.590 -6.186 1.00 0.00 H ATOM 18 HG SER A 99 16.256 -0.776 -6.074 1.00 0.00 H ATOM 19 N SER A 100 17.937 3.701 -5.281 1.00 0.00 N ATOM 20 CA SER A 100 17.963 5.144 -5.491 1.00 0.00 C ATOM 21 C SER A 100 16.987 5.550 -6.592 1.00 0.00 C ATOM 22 O SER A 100 16.779 4.813 -7.555 1.00 0.00 O ATOM 23 CB SER A 100 19.377 5.603 -5.852 1.00 0.00 C ATOM 24 OG SER A 100 20.124 5.916 -4.689 1.00 0.00 O ATOM 25 H SER A 100 18.430 3.119 -5.896 1.00 0.00 H ATOM 26 HA SER A 100 17.664 5.619 -4.568 1.00 0.00 H ATOM 27 HB2 SER A 100 19.882 4.814 -6.388 1.00 0.00 H ATOM 28 HB3 SER A 100 19.318 6.483 -6.476 1.00 0.00 H ATOM 29 HG SER A 100 21.042 5.670 -4.822 1.00 0.00 H ATOM 30 N GLY A 101 16.392 6.729 -6.441 1.00 0.00 N ATOM 31 CA GLY A 101 15.446 7.214 -7.429 1.00 0.00 C ATOM 32 C GLY A 101 15.000 8.637 -7.156 1.00 0.00 C ATOM 33 O GLY A 101 15.735 9.420 -6.554 1.00 0.00 O ATOM 34 H GLY A 101 16.597 7.274 -5.653 1.00 0.00 H ATOM 35 HA2 GLY A 101 15.907 7.173 -8.404 1.00 0.00 H ATOM 36 HA3 GLY A 101 14.578 6.571 -7.425 1.00 0.00 H ATOM 37 N SER A 102 13.794 8.974 -7.600 1.00 0.00 N ATOM 38 CA SER A 102 13.254 10.314 -7.405 1.00 0.00 C ATOM 39 C SER A 102 12.419 10.383 -6.130 1.00 0.00 C ATOM 40 O SER A 102 11.712 9.436 -5.785 1.00 0.00 O ATOM 41 CB SER A 102 12.402 10.724 -8.608 1.00 0.00 C ATOM 42 OG SER A 102 11.764 11.969 -8.381 1.00 0.00 O ATOM 43 H SER A 102 13.255 8.305 -8.073 1.00 0.00 H ATOM 44 HA SER A 102 14.086 10.997 -7.315 1.00 0.00 H ATOM 45 HB2 SER A 102 13.033 10.810 -9.480 1.00 0.00 H ATOM 46 HB3 SER A 102 11.646 9.972 -8.783 1.00 0.00 H ATOM 47 HG SER A 102 10.822 11.879 -8.540 1.00 0.00 H ATOM 48 N SER A 103 12.508 11.512 -5.433 1.00 0.00 N ATOM 49 CA SER A 103 11.764 11.705 -4.193 1.00 0.00 C ATOM 50 C SER A 103 10.272 11.852 -4.472 1.00 0.00 C ATOM 51 O SER A 103 9.436 11.354 -3.720 1.00 0.00 O ATOM 52 CB SER A 103 12.281 12.939 -3.451 1.00 0.00 C ATOM 53 OG SER A 103 13.682 12.863 -3.249 1.00 0.00 O ATOM 54 H SER A 103 13.089 12.230 -5.759 1.00 0.00 H ATOM 55 HA SER A 103 11.919 10.833 -3.575 1.00 0.00 H ATOM 56 HB2 SER A 103 12.060 13.822 -4.030 1.00 0.00 H ATOM 57 HB3 SER A 103 11.794 13.007 -2.489 1.00 0.00 H ATOM 58 HG SER A 103 13.867 12.303 -2.492 1.00 0.00 H ATOM 59 N GLY A 104 9.945 12.542 -5.561 1.00 0.00 N ATOM 60 CA GLY A 104 8.554 12.745 -5.921 1.00 0.00 C ATOM 61 C GLY A 104 7.744 11.465 -5.850 1.00 0.00 C ATOM 62 O GLY A 104 6.579 11.480 -5.454 1.00 0.00 O ATOM 63 H GLY A 104 10.654 12.917 -6.124 1.00 0.00 H ATOM 64 HA2 GLY A 104 8.121 13.470 -5.248 1.00 0.00 H ATOM 65 HA3 GLY A 104 8.507 13.131 -6.929 1.00 0.00 H ATOM 66 N PHE A 105 8.363 10.354 -6.236 1.00 0.00 N ATOM 67 CA PHE A 105 7.691 9.059 -6.217 1.00 0.00 C ATOM 68 C PHE A 105 7.142 8.752 -4.827 1.00 0.00 C ATOM 69 O PHE A 105 6.089 8.129 -4.687 1.00 0.00 O ATOM 70 CB PHE A 105 8.656 7.954 -6.652 1.00 0.00 C ATOM 71 CG PHE A 105 8.247 6.585 -6.189 1.00 0.00 C ATOM 72 CD1 PHE A 105 7.150 5.950 -6.747 1.00 0.00 C ATOM 73 CD2 PHE A 105 8.960 5.934 -5.196 1.00 0.00 C ATOM 74 CE1 PHE A 105 6.771 4.690 -6.323 1.00 0.00 C ATOM 75 CE2 PHE A 105 8.586 4.674 -4.767 1.00 0.00 C ATOM 76 CZ PHE A 105 7.491 4.051 -5.332 1.00 0.00 C ATOM 77 H PHE A 105 9.293 10.406 -6.541 1.00 0.00 H ATOM 78 HA PHE A 105 6.869 9.103 -6.914 1.00 0.00 H ATOM 79 HB2 PHE A 105 8.709 7.937 -7.730 1.00 0.00 H ATOM 80 HB3 PHE A 105 9.636 8.163 -6.250 1.00 0.00 H ATOM 81 HD1 PHE A 105 6.586 6.447 -7.523 1.00 0.00 H ATOM 82 HD2 PHE A 105 9.818 6.421 -4.753 1.00 0.00 H ATOM 83 HE1 PHE A 105 5.914 4.205 -6.766 1.00 0.00 H ATOM 84 HE2 PHE A 105 9.152 4.177 -3.992 1.00 0.00 H ATOM 85 HZ PHE A 105 7.197 3.067 -4.998 1.00 0.00 H ATOM 86 N LEU A 106 7.862 9.193 -3.802 1.00 0.00 N ATOM 87 CA LEU A 106 7.449 8.966 -2.421 1.00 0.00 C ATOM 88 C LEU A 106 6.217 9.798 -2.078 1.00 0.00 C ATOM 89 O LEU A 106 5.248 9.290 -1.514 1.00 0.00 O ATOM 90 CB LEU A 106 8.591 9.305 -1.463 1.00 0.00 C ATOM 91 CG LEU A 106 9.821 8.400 -1.538 1.00 0.00 C ATOM 92 CD1 LEU A 106 10.998 9.036 -0.814 1.00 0.00 C ATOM 93 CD2 LEU A 106 9.511 7.030 -0.952 1.00 0.00 C ATOM 94 H LEU A 106 8.692 9.684 -3.976 1.00 0.00 H ATOM 95 HA LEU A 106 7.201 7.920 -2.318 1.00 0.00 H ATOM 96 HB2 LEU A 106 8.911 10.314 -1.674 1.00 0.00 H ATOM 97 HB3 LEU A 106 8.203 9.256 -0.456 1.00 0.00 H ATOM 98 HG LEU A 106 10.100 8.266 -2.574 1.00 0.00 H ATOM 99 HD11 LEU A 106 11.917 8.750 -1.302 1.00 0.00 H ATOM 100 HD12 LEU A 106 11.014 8.699 0.212 1.00 0.00 H ATOM 101 HD13 LEU A 106 10.896 10.111 -0.838 1.00 0.00 H ATOM 102 HD21 LEU A 106 10.382 6.654 -0.435 1.00 0.00 H ATOM 103 HD22 LEU A 106 9.244 6.350 -1.749 1.00 0.00 H ATOM 104 HD23 LEU A 106 8.688 7.113 -0.259 1.00 0.00 H ATOM 105 N THR A 107 6.262 11.082 -2.423 1.00 0.00 N ATOM 106 CA THR A 107 5.150 11.985 -2.152 1.00 0.00 C ATOM 107 C THR A 107 3.907 11.576 -2.933 1.00 0.00 C ATOM 108 O THR A 107 2.807 11.523 -2.383 1.00 0.00 O ATOM 109 CB THR A 107 5.510 13.440 -2.506 1.00 0.00 C ATOM 110 OG1 THR A 107 6.673 13.849 -1.777 1.00 0.00 O ATOM 111 CG2 THR A 107 4.352 14.375 -2.190 1.00 0.00 C ATOM 112 H THR A 107 7.062 11.428 -2.869 1.00 0.00 H ATOM 113 HA THR A 107 4.932 11.937 -1.095 1.00 0.00 H ATOM 114 HB THR A 107 5.720 13.495 -3.565 1.00 0.00 H ATOM 115 HG1 THR A 107 7.461 13.581 -2.256 1.00 0.00 H ATOM 116 HG21 THR A 107 3.434 13.954 -2.573 1.00 0.00 H ATOM 117 HG22 THR A 107 4.529 15.335 -2.653 1.00 0.00 H ATOM 118 HG23 THR A 107 4.273 14.500 -1.121 1.00 0.00 H ATOM 119 N GLU A 108 4.089 11.287 -4.218 1.00 0.00 N ATOM 120 CA GLU A 108 2.980 10.882 -5.074 1.00 0.00 C ATOM 121 C GLU A 108 2.445 9.514 -4.662 1.00 0.00 C ATOM 122 O GLU A 108 1.246 9.251 -4.750 1.00 0.00 O ATOM 123 CB GLU A 108 3.423 10.850 -6.538 1.00 0.00 C ATOM 124 CG GLU A 108 3.456 12.219 -7.195 1.00 0.00 C ATOM 125 CD GLU A 108 2.108 12.631 -7.755 1.00 0.00 C ATOM 126 OE1 GLU A 108 1.088 12.409 -7.071 1.00 0.00 O ATOM 127 OE2 GLU A 108 2.075 13.174 -8.879 1.00 0.00 O ATOM 128 H GLU A 108 4.990 11.348 -4.599 1.00 0.00 H ATOM 129 HA GLU A 108 2.192 11.612 -4.962 1.00 0.00 H ATOM 130 HB2 GLU A 108 4.413 10.422 -6.593 1.00 0.00 H ATOM 131 HB3 GLU A 108 2.740 10.224 -7.094 1.00 0.00 H ATOM 132 HG2 GLU A 108 3.761 12.949 -6.460 1.00 0.00 H ATOM 133 HG3 GLU A 108 4.174 12.200 -8.001 1.00 0.00 H ATOM 134 N PHE A 109 3.345 8.645 -4.212 1.00 0.00 N ATOM 135 CA PHE A 109 2.965 7.303 -3.787 1.00 0.00 C ATOM 136 C PHE A 109 2.124 7.352 -2.515 1.00 0.00 C ATOM 137 O PHE A 109 1.117 6.653 -2.396 1.00 0.00 O ATOM 138 CB PHE A 109 4.212 6.446 -3.555 1.00 0.00 C ATOM 139 CG PHE A 109 3.914 5.108 -2.941 1.00 0.00 C ATOM 140 CD1 PHE A 109 3.027 4.234 -3.548 1.00 0.00 C ATOM 141 CD2 PHE A 109 4.522 4.725 -1.756 1.00 0.00 C ATOM 142 CE1 PHE A 109 2.751 3.003 -2.984 1.00 0.00 C ATOM 143 CE2 PHE A 109 4.250 3.494 -1.188 1.00 0.00 C ATOM 144 CZ PHE A 109 3.364 2.632 -1.804 1.00 0.00 C ATOM 145 H PHE A 109 4.287 8.913 -4.165 1.00 0.00 H ATOM 146 HA PHE A 109 2.377 6.860 -4.576 1.00 0.00 H ATOM 147 HB2 PHE A 109 4.703 6.275 -4.501 1.00 0.00 H ATOM 148 HB3 PHE A 109 4.884 6.974 -2.895 1.00 0.00 H ATOM 149 HD1 PHE A 109 2.547 4.523 -4.472 1.00 0.00 H ATOM 150 HD2 PHE A 109 5.216 5.399 -1.274 1.00 0.00 H ATOM 151 HE1 PHE A 109 2.058 2.331 -3.468 1.00 0.00 H ATOM 152 HE2 PHE A 109 4.732 3.207 -0.265 1.00 0.00 H ATOM 153 HZ PHE A 109 3.150 1.671 -1.361 1.00 0.00 H ATOM 154 N ILE A 110 2.544 8.182 -1.567 1.00 0.00 N ATOM 155 CA ILE A 110 1.830 8.324 -0.304 1.00 0.00 C ATOM 156 C ILE A 110 0.444 8.920 -0.520 1.00 0.00 C ATOM 157 O ILE A 110 -0.547 8.425 0.015 1.00 0.00 O ATOM 158 CB ILE A 110 2.609 9.209 0.687 1.00 0.00 C ATOM 159 CG1 ILE A 110 3.952 8.564 1.034 1.00 0.00 C ATOM 160 CG2 ILE A 110 1.787 9.444 1.946 1.00 0.00 C ATOM 161 CD1 ILE A 110 4.964 9.539 1.595 1.00 0.00 C ATOM 162 H ILE A 110 3.353 8.713 -1.721 1.00 0.00 H ATOM 163 HA ILE A 110 1.724 7.340 0.130 1.00 0.00 H ATOM 164 HB ILE A 110 2.787 10.165 0.218 1.00 0.00 H ATOM 165 HG12 ILE A 110 3.794 7.791 1.769 1.00 0.00 H ATOM 166 HG13 ILE A 110 4.374 8.125 0.141 1.00 0.00 H ATOM 167 HG21 ILE A 110 2.446 9.695 2.764 1.00 0.00 H ATOM 168 HG22 ILE A 110 1.097 10.257 1.778 1.00 0.00 H ATOM 169 HG23 ILE A 110 1.236 8.548 2.189 1.00 0.00 H ATOM 170 HD11 ILE A 110 5.962 9.183 1.387 1.00 0.00 H ATOM 171 HD12 ILE A 110 4.823 10.507 1.139 1.00 0.00 H ATOM 172 HD13 ILE A 110 4.828 9.621 2.664 1.00 0.00 H ATOM 173 N ASN A 111 0.381 9.987 -1.311 1.00 0.00 N ATOM 174 CA ASN A 111 -0.884 10.651 -1.599 1.00 0.00 C ATOM 175 C ASN A 111 -1.911 9.657 -2.133 1.00 0.00 C ATOM 176 O ASN A 111 -3.072 9.666 -1.721 1.00 0.00 O ATOM 177 CB ASN A 111 -0.674 11.778 -2.614 1.00 0.00 C ATOM 178 CG ASN A 111 0.205 12.888 -2.070 1.00 0.00 C ATOM 179 OD1 ASN A 111 0.257 13.118 -0.862 1.00 0.00 O ATOM 180 ND2 ASN A 111 0.899 13.583 -2.963 1.00 0.00 N ATOM 181 H ASN A 111 1.206 10.337 -1.709 1.00 0.00 H ATOM 182 HA ASN A 111 -1.255 11.074 -0.678 1.00 0.00 H ATOM 183 HB2 ASN A 111 -0.203 11.373 -3.498 1.00 0.00 H ATOM 184 HB3 ASN A 111 -1.631 12.198 -2.880 1.00 0.00 H ATOM 185 HD21 ASN A 111 0.808 13.344 -3.909 1.00 0.00 H ATOM 186 HD22 ASN A 111 1.476 14.307 -2.639 1.00 0.00 H ATOM 187 N TYR A 112 -1.476 8.801 -3.050 1.00 0.00 N ATOM 188 CA TYR A 112 -2.357 7.801 -3.642 1.00 0.00 C ATOM 189 C TYR A 112 -2.886 6.844 -2.578 1.00 0.00 C ATOM 190 O TYR A 112 -4.069 6.502 -2.569 1.00 0.00 O ATOM 191 CB TYR A 112 -1.617 7.017 -4.727 1.00 0.00 C ATOM 192 CG TYR A 112 -2.509 6.084 -5.514 1.00 0.00 C ATOM 193 CD1 TYR A 112 -3.562 6.574 -6.276 1.00 0.00 C ATOM 194 CD2 TYR A 112 -2.298 4.710 -5.496 1.00 0.00 C ATOM 195 CE1 TYR A 112 -4.380 5.725 -6.996 1.00 0.00 C ATOM 196 CE2 TYR A 112 -3.110 3.853 -6.214 1.00 0.00 C ATOM 197 CZ TYR A 112 -4.150 4.365 -6.962 1.00 0.00 C ATOM 198 OH TYR A 112 -4.961 3.516 -7.679 1.00 0.00 O ATOM 199 H TYR A 112 -0.540 8.843 -3.338 1.00 0.00 H ATOM 200 HA TYR A 112 -3.192 8.319 -4.091 1.00 0.00 H ATOM 201 HB2 TYR A 112 -1.170 7.711 -5.422 1.00 0.00 H ATOM 202 HB3 TYR A 112 -0.840 6.425 -4.267 1.00 0.00 H ATOM 203 HD1 TYR A 112 -3.739 7.640 -6.301 1.00 0.00 H ATOM 204 HD2 TYR A 112 -1.483 4.312 -4.909 1.00 0.00 H ATOM 205 HE1 TYR A 112 -5.194 6.126 -7.582 1.00 0.00 H ATOM 206 HE2 TYR A 112 -2.931 2.788 -6.187 1.00 0.00 H ATOM 207 HH TYR A 112 -4.570 2.639 -7.696 1.00 0.00 H ATOM 208 N ILE A 113 -2.001 6.416 -1.684 1.00 0.00 N ATOM 209 CA ILE A 113 -2.378 5.499 -0.615 1.00 0.00 C ATOM 210 C ILE A 113 -3.411 6.131 0.312 1.00 0.00 C ATOM 211 O ILE A 113 -4.323 5.459 0.793 1.00 0.00 O ATOM 212 CB ILE A 113 -1.154 5.069 0.215 1.00 0.00 C ATOM 213 CG1 ILE A 113 -0.111 4.401 -0.683 1.00 0.00 C ATOM 214 CG2 ILE A 113 -1.578 4.129 1.334 1.00 0.00 C ATOM 215 CD1 ILE A 113 1.268 4.341 -0.065 1.00 0.00 C ATOM 216 H ILE A 113 -1.073 6.724 -1.745 1.00 0.00 H ATOM 217 HA ILE A 113 -2.809 4.618 -1.069 1.00 0.00 H ATOM 218 HB ILE A 113 -0.723 5.951 0.662 1.00 0.00 H ATOM 219 HG12 ILE A 113 -0.422 3.391 -0.897 1.00 0.00 H ATOM 220 HG13 ILE A 113 -0.037 4.954 -1.608 1.00 0.00 H ATOM 221 HG21 ILE A 113 -1.916 4.708 2.181 1.00 0.00 H ATOM 222 HG22 ILE A 113 -2.381 3.497 0.988 1.00 0.00 H ATOM 223 HG23 ILE A 113 -0.738 3.517 1.628 1.00 0.00 H ATOM 224 HD11 ILE A 113 2.015 4.463 -0.836 1.00 0.00 H ATOM 225 HD12 ILE A 113 1.371 5.129 0.666 1.00 0.00 H ATOM 226 HD13 ILE A 113 1.405 3.384 0.418 1.00 0.00 H ATOM 227 N LYS A 114 -3.262 7.429 0.557 1.00 0.00 N ATOM 228 CA LYS A 114 -4.183 8.155 1.424 1.00 0.00 C ATOM 229 C LYS A 114 -5.580 8.205 0.813 1.00 0.00 C ATOM 230 O LYS A 114 -6.568 7.882 1.472 1.00 0.00 O ATOM 231 CB LYS A 114 -3.671 9.576 1.670 1.00 0.00 C ATOM 232 CG LYS A 114 -2.307 9.624 2.337 1.00 0.00 C ATOM 233 CD LYS A 114 -2.419 9.483 3.846 1.00 0.00 C ATOM 234 CE LYS A 114 -1.288 10.207 4.559 1.00 0.00 C ATOM 235 NZ LYS A 114 -1.569 10.382 6.011 1.00 0.00 N ATOM 236 H LYS A 114 -2.514 7.910 0.144 1.00 0.00 H ATOM 237 HA LYS A 114 -4.233 7.631 2.366 1.00 0.00 H ATOM 238 HB2 LYS A 114 -3.604 10.090 0.723 1.00 0.00 H ATOM 239 HB3 LYS A 114 -4.376 10.095 2.303 1.00 0.00 H ATOM 240 HG2 LYS A 114 -1.700 8.816 1.955 1.00 0.00 H ATOM 241 HG3 LYS A 114 -1.837 10.570 2.107 1.00 0.00 H ATOM 242 HD2 LYS A 114 -3.360 9.902 4.169 1.00 0.00 H ATOM 243 HD3 LYS A 114 -2.383 8.434 4.104 1.00 0.00 H ATOM 244 HE2 LYS A 114 -0.381 9.633 4.444 1.00 0.00 H ATOM 245 HE3 LYS A 114 -1.158 11.179 4.106 1.00 0.00 H ATOM 246 HZ1 LYS A 114 -1.002 11.166 6.392 1.00 0.00 H ATOM 247 HZ2 LYS A 114 -1.331 9.513 6.529 1.00 0.00 H ATOM 248 HZ3 LYS A 114 -2.577 10.594 6.156 1.00 0.00 H ATOM 249 N LYS A 115 -5.654 8.609 -0.450 1.00 0.00 N ATOM 250 CA LYS A 115 -6.929 8.699 -1.152 1.00 0.00 C ATOM 251 C LYS A 115 -7.536 7.315 -1.356 1.00 0.00 C ATOM 252 O LYS A 115 -8.738 7.121 -1.174 1.00 0.00 O ATOM 253 CB LYS A 115 -6.743 9.391 -2.504 1.00 0.00 C ATOM 254 CG LYS A 115 -5.691 8.736 -3.382 1.00 0.00 C ATOM 255 CD LYS A 115 -5.667 9.348 -4.773 1.00 0.00 C ATOM 256 CE LYS A 115 -6.796 8.810 -5.639 1.00 0.00 C ATOM 257 NZ LYS A 115 -6.642 9.213 -7.064 1.00 0.00 N ATOM 258 H LYS A 115 -4.830 8.853 -0.923 1.00 0.00 H ATOM 259 HA LYS A 115 -7.601 9.288 -0.545 1.00 0.00 H ATOM 260 HB2 LYS A 115 -7.684 9.377 -3.034 1.00 0.00 H ATOM 261 HB3 LYS A 115 -6.451 10.417 -2.333 1.00 0.00 H ATOM 262 HG2 LYS A 115 -4.721 8.867 -2.926 1.00 0.00 H ATOM 263 HG3 LYS A 115 -5.912 7.681 -3.467 1.00 0.00 H ATOM 264 HD2 LYS A 115 -5.773 10.419 -4.688 1.00 0.00 H ATOM 265 HD3 LYS A 115 -4.722 9.114 -5.243 1.00 0.00 H ATOM 266 HE2 LYS A 115 -6.797 7.732 -5.577 1.00 0.00 H ATOM 267 HE3 LYS A 115 -7.733 9.194 -5.264 1.00 0.00 H ATOM 268 HZ1 LYS A 115 -7.517 9.011 -7.588 1.00 0.00 H ATOM 269 HZ2 LYS A 115 -5.860 8.685 -7.502 1.00 0.00 H ATOM 270 HZ3 LYS A 115 -6.438 10.230 -7.128 1.00 0.00 H ATOM 271 N SER A 116 -6.697 6.355 -1.733 1.00 0.00 N ATOM 272 CA SER A 116 -7.152 4.989 -1.964 1.00 0.00 C ATOM 273 C SER A 116 -7.534 4.314 -0.650 1.00 0.00 C ATOM 274 O SER A 116 -6.686 4.079 0.211 1.00 0.00 O ATOM 275 CB SER A 116 -6.063 4.179 -2.669 1.00 0.00 C ATOM 276 OG SER A 116 -4.835 4.254 -1.966 1.00 0.00 O ATOM 277 H SER A 116 -5.750 6.572 -1.861 1.00 0.00 H ATOM 278 HA SER A 116 -8.025 5.033 -2.599 1.00 0.00 H ATOM 279 HB2 SER A 116 -6.368 3.145 -2.727 1.00 0.00 H ATOM 280 HB3 SER A 116 -5.918 4.568 -3.667 1.00 0.00 H ATOM 281 HG SER A 116 -4.160 4.622 -2.539 1.00 0.00 H ATOM 282 N LYS A 117 -8.818 4.005 -0.502 1.00 0.00 N ATOM 283 CA LYS A 117 -9.315 3.356 0.705 1.00 0.00 C ATOM 284 C LYS A 117 -8.664 1.989 0.896 1.00 0.00 C ATOM 285 O LYS A 117 -7.993 1.745 1.899 1.00 0.00 O ATOM 286 CB LYS A 117 -10.836 3.202 0.637 1.00 0.00 C ATOM 287 CG LYS A 117 -11.585 4.520 0.739 1.00 0.00 C ATOM 288 CD LYS A 117 -12.917 4.462 0.009 1.00 0.00 C ATOM 289 CE LYS A 117 -13.678 5.772 0.134 1.00 0.00 C ATOM 290 NZ LYS A 117 -13.124 6.823 -0.764 1.00 0.00 N ATOM 291 H LYS A 117 -9.447 4.217 -1.224 1.00 0.00 H ATOM 292 HA LYS A 117 -9.062 3.982 1.547 1.00 0.00 H ATOM 293 HB2 LYS A 117 -11.097 2.735 -0.301 1.00 0.00 H ATOM 294 HB3 LYS A 117 -11.158 2.565 1.448 1.00 0.00 H ATOM 295 HG2 LYS A 117 -11.767 4.741 1.780 1.00 0.00 H ATOM 296 HG3 LYS A 117 -10.980 5.302 0.303 1.00 0.00 H ATOM 297 HD2 LYS A 117 -12.736 4.261 -1.037 1.00 0.00 H ATOM 298 HD3 LYS A 117 -13.514 3.666 0.432 1.00 0.00 H ATOM 299 HE2 LYS A 117 -14.711 5.599 -0.124 1.00 0.00 H ATOM 300 HE3 LYS A 117 -13.615 6.114 1.156 1.00 0.00 H ATOM 301 HZ1 LYS A 117 -12.693 7.584 -0.200 1.00 0.00 H ATOM 302 HZ2 LYS A 117 -13.881 7.229 -1.350 1.00 0.00 H ATOM 303 HZ3 LYS A 117 -12.398 6.415 -1.387 1.00 0.00 H ATOM 304 N VAL A 118 -8.864 1.103 -0.074 1.00 0.00 N ATOM 305 CA VAL A 118 -8.294 -0.238 -0.014 1.00 0.00 C ATOM 306 C VAL A 118 -7.332 -0.478 -1.172 1.00 0.00 C ATOM 307 O VAL A 118 -7.738 -0.520 -2.333 1.00 0.00 O ATOM 308 CB VAL A 118 -9.393 -1.317 -0.042 1.00 0.00 C ATOM 309 CG1 VAL A 118 -8.776 -2.706 -0.093 1.00 0.00 C ATOM 310 CG2 VAL A 118 -10.310 -1.175 1.164 1.00 0.00 C ATOM 311 H VAL A 118 -9.408 1.357 -0.849 1.00 0.00 H ATOM 312 HA VAL A 118 -7.753 -0.330 0.917 1.00 0.00 H ATOM 313 HB VAL A 118 -9.984 -1.177 -0.936 1.00 0.00 H ATOM 314 HG11 VAL A 118 -7.899 -2.733 0.536 1.00 0.00 H ATOM 315 HG12 VAL A 118 -9.495 -3.433 0.258 1.00 0.00 H ATOM 316 HG13 VAL A 118 -8.496 -2.939 -1.110 1.00 0.00 H ATOM 317 HG21 VAL A 118 -9.783 -1.487 2.053 1.00 0.00 H ATOM 318 HG22 VAL A 118 -10.612 -0.143 1.268 1.00 0.00 H ATOM 319 HG23 VAL A 118 -11.184 -1.793 1.026 1.00 0.00 H ATOM 320 N VAL A 119 -6.052 -0.636 -0.847 1.00 0.00 N ATOM 321 CA VAL A 119 -5.030 -0.874 -1.859 1.00 0.00 C ATOM 322 C VAL A 119 -4.369 -2.233 -1.663 1.00 0.00 C ATOM 323 O VAL A 119 -3.988 -2.596 -0.549 1.00 0.00 O ATOM 324 CB VAL A 119 -3.947 0.221 -1.832 1.00 0.00 C ATOM 325 CG1 VAL A 119 -3.048 0.113 -3.054 1.00 0.00 C ATOM 326 CG2 VAL A 119 -4.586 1.599 -1.750 1.00 0.00 C ATOM 327 H VAL A 119 -5.789 -0.592 0.096 1.00 0.00 H ATOM 328 HA VAL A 119 -5.509 -0.854 -2.828 1.00 0.00 H ATOM 329 HB VAL A 119 -3.339 0.075 -0.951 1.00 0.00 H ATOM 330 HG11 VAL A 119 -3.264 0.925 -3.733 1.00 0.00 H ATOM 331 HG12 VAL A 119 -2.014 0.165 -2.746 1.00 0.00 H ATOM 332 HG13 VAL A 119 -3.228 -0.829 -3.551 1.00 0.00 H ATOM 333 HG21 VAL A 119 -3.936 2.264 -1.200 1.00 0.00 H ATOM 334 HG22 VAL A 119 -4.736 1.987 -2.747 1.00 0.00 H ATOM 335 HG23 VAL A 119 -5.537 1.526 -1.245 1.00 0.00 H ATOM 336 N LEU A 120 -4.234 -2.982 -2.752 1.00 0.00 N ATOM 337 CA LEU A 120 -3.616 -4.303 -2.701 1.00 0.00 C ATOM 338 C LEU A 120 -2.138 -4.227 -3.068 1.00 0.00 C ATOM 339 O LEU A 120 -1.758 -3.555 -4.027 1.00 0.00 O ATOM 340 CB LEU A 120 -4.340 -5.262 -3.648 1.00 0.00 C ATOM 341 CG LEU A 120 -4.386 -6.727 -3.212 1.00 0.00 C ATOM 342 CD1 LEU A 120 -5.653 -7.396 -3.723 1.00 0.00 C ATOM 343 CD2 LEU A 120 -3.153 -7.470 -3.705 1.00 0.00 C ATOM 344 H LEU A 120 -4.556 -2.639 -3.612 1.00 0.00 H ATOM 345 HA LEU A 120 -3.706 -4.671 -1.690 1.00 0.00 H ATOM 346 HB2 LEU A 120 -5.356 -4.917 -3.755 1.00 0.00 H ATOM 347 HB3 LEU A 120 -3.843 -5.217 -4.607 1.00 0.00 H ATOM 348 HG LEU A 120 -4.397 -6.775 -2.132 1.00 0.00 H ATOM 349 HD11 LEU A 120 -6.466 -6.686 -3.707 1.00 0.00 H ATOM 350 HD12 LEU A 120 -5.896 -8.236 -3.090 1.00 0.00 H ATOM 351 HD13 LEU A 120 -5.495 -7.742 -4.734 1.00 0.00 H ATOM 352 HD21 LEU A 120 -3.451 -8.413 -4.139 1.00 0.00 H ATOM 353 HD22 LEU A 120 -2.486 -7.651 -2.874 1.00 0.00 H ATOM 354 HD23 LEU A 120 -2.648 -6.873 -4.450 1.00 0.00 H ATOM 355 N LEU A 121 -1.307 -4.924 -2.299 1.00 0.00 N ATOM 356 CA LEU A 121 0.131 -4.938 -2.544 1.00 0.00 C ATOM 357 C LEU A 121 0.443 -5.502 -3.926 1.00 0.00 C ATOM 358 O LEU A 121 1.293 -4.977 -4.644 1.00 0.00 O ATOM 359 CB LEU A 121 0.843 -5.764 -1.471 1.00 0.00 C ATOM 360 CG LEU A 121 0.595 -5.340 -0.023 1.00 0.00 C ATOM 361 CD1 LEU A 121 1.062 -6.423 0.938 1.00 0.00 C ATOM 362 CD2 LEU A 121 1.295 -4.022 0.274 1.00 0.00 C ATOM 363 H LEU A 121 -1.668 -5.440 -1.550 1.00 0.00 H ATOM 364 HA LEU A 121 0.485 -3.919 -2.496 1.00 0.00 H ATOM 365 HB2 LEU A 121 0.520 -6.789 -1.575 1.00 0.00 H ATOM 366 HB3 LEU A 121 1.905 -5.702 -1.658 1.00 0.00 H ATOM 367 HG LEU A 121 -0.467 -5.197 0.127 1.00 0.00 H ATOM 368 HD11 LEU A 121 1.967 -6.872 0.560 1.00 0.00 H ATOM 369 HD12 LEU A 121 0.295 -7.178 1.028 1.00 0.00 H ATOM 370 HD13 LEU A 121 1.252 -5.986 1.907 1.00 0.00 H ATOM 371 HD21 LEU A 121 1.549 -3.979 1.323 1.00 0.00 H ATOM 372 HD22 LEU A 121 0.637 -3.201 0.029 1.00 0.00 H ATOM 373 HD23 LEU A 121 2.195 -3.952 -0.318 1.00 0.00 H ATOM 374 N GLU A 122 -0.254 -6.573 -4.293 1.00 0.00 N ATOM 375 CA GLU A 122 -0.051 -7.207 -5.591 1.00 0.00 C ATOM 376 C GLU A 122 -0.458 -6.269 -6.724 1.00 0.00 C ATOM 377 O GLU A 122 0.167 -6.253 -7.785 1.00 0.00 O ATOM 378 CB GLU A 122 -0.853 -8.508 -5.679 1.00 0.00 C ATOM 379 CG GLU A 122 -0.575 -9.472 -4.538 1.00 0.00 C ATOM 380 CD GLU A 122 -0.914 -10.907 -4.891 1.00 0.00 C ATOM 381 OE1 GLU A 122 -0.338 -11.431 -5.867 1.00 0.00 O ATOM 382 OE2 GLU A 122 -1.757 -11.506 -4.191 1.00 0.00 O ATOM 383 H GLU A 122 -0.918 -6.946 -3.677 1.00 0.00 H ATOM 384 HA GLU A 122 0.999 -7.436 -5.688 1.00 0.00 H ATOM 385 HB2 GLU A 122 -1.906 -8.269 -5.672 1.00 0.00 H ATOM 386 HB3 GLU A 122 -0.611 -9.003 -6.608 1.00 0.00 H ATOM 387 HG2 GLU A 122 0.474 -9.419 -4.286 1.00 0.00 H ATOM 388 HG3 GLU A 122 -1.165 -9.178 -3.683 1.00 0.00 H ATOM 389 N ASP A 123 -1.508 -5.490 -6.491 1.00 0.00 N ATOM 390 CA ASP A 123 -1.998 -4.548 -7.491 1.00 0.00 C ATOM 391 C ASP A 123 -1.081 -3.333 -7.589 1.00 0.00 C ATOM 392 O ASP A 123 -0.883 -2.777 -8.670 1.00 0.00 O ATOM 393 CB ASP A 123 -3.421 -4.103 -7.149 1.00 0.00 C ATOM 394 CG ASP A 123 -4.003 -3.170 -8.193 1.00 0.00 C ATOM 395 OD1 ASP A 123 -4.229 -3.625 -9.334 1.00 0.00 O ATOM 396 OD2 ASP A 123 -4.231 -1.986 -7.869 1.00 0.00 O ATOM 397 H ASP A 123 -1.964 -5.549 -5.625 1.00 0.00 H ATOM 398 HA ASP A 123 -2.009 -5.053 -8.445 1.00 0.00 H ATOM 399 HB2 ASP A 123 -4.056 -4.974 -7.077 1.00 0.00 H ATOM 400 HB3 ASP A 123 -3.412 -3.590 -6.198 1.00 0.00 H ATOM 401 N LEU A 124 -0.526 -2.925 -6.453 1.00 0.00 N ATOM 402 CA LEU A 124 0.370 -1.774 -6.410 1.00 0.00 C ATOM 403 C LEU A 124 1.613 -2.020 -7.258 1.00 0.00 C ATOM 404 O LEU A 124 2.092 -1.122 -7.950 1.00 0.00 O ATOM 405 CB LEU A 124 0.775 -1.472 -4.966 1.00 0.00 C ATOM 406 CG LEU A 124 1.629 -0.222 -4.756 1.00 0.00 C ATOM 407 CD1 LEU A 124 0.828 1.032 -5.072 1.00 0.00 C ATOM 408 CD2 LEU A 124 2.161 -0.172 -3.331 1.00 0.00 C ATOM 409 H LEU A 124 -0.722 -3.408 -5.624 1.00 0.00 H ATOM 410 HA LEU A 124 -0.163 -0.925 -6.811 1.00 0.00 H ATOM 411 HB2 LEU A 124 -0.128 -1.356 -4.387 1.00 0.00 H ATOM 412 HB3 LEU A 124 1.332 -2.321 -4.595 1.00 0.00 H ATOM 413 HG LEU A 124 2.476 -0.255 -5.429 1.00 0.00 H ATOM 414 HD11 LEU A 124 0.311 1.362 -4.184 1.00 0.00 H ATOM 415 HD12 LEU A 124 0.109 0.813 -5.847 1.00 0.00 H ATOM 416 HD13 LEU A 124 1.497 1.810 -5.411 1.00 0.00 H ATOM 417 HD21 LEU A 124 2.387 -1.174 -2.997 1.00 0.00 H ATOM 418 HD22 LEU A 124 1.414 0.264 -2.684 1.00 0.00 H ATOM 419 HD23 LEU A 124 3.058 0.428 -3.303 1.00 0.00 H ATOM 420 N ALA A 125 2.130 -3.243 -7.201 1.00 0.00 N ATOM 421 CA ALA A 125 3.315 -3.608 -7.967 1.00 0.00 C ATOM 422 C ALA A 125 3.059 -3.486 -9.466 1.00 0.00 C ATOM 423 O ALA A 125 3.872 -2.925 -10.200 1.00 0.00 O ATOM 424 CB ALA A 125 3.753 -5.023 -7.619 1.00 0.00 C ATOM 425 H ALA A 125 1.703 -3.916 -6.631 1.00 0.00 H ATOM 426 HA ALA A 125 4.112 -2.933 -7.692 1.00 0.00 H ATOM 427 HB1 ALA A 125 4.708 -4.989 -7.114 1.00 0.00 H ATOM 428 HB2 ALA A 125 3.019 -5.478 -6.971 1.00 0.00 H ATOM 429 HB3 ALA A 125 3.845 -5.604 -8.524 1.00 0.00 H ATOM 430 N PHE A 126 1.925 -4.014 -9.913 1.00 0.00 N ATOM 431 CA PHE A 126 1.563 -3.965 -11.325 1.00 0.00 C ATOM 432 C PHE A 126 1.219 -2.540 -11.749 1.00 0.00 C ATOM 433 O PHE A 126 1.686 -2.060 -12.781 1.00 0.00 O ATOM 434 CB PHE A 126 0.378 -4.892 -11.602 1.00 0.00 C ATOM 435 CG PHE A 126 -0.352 -4.568 -12.874 1.00 0.00 C ATOM 436 CD1 PHE A 126 -1.226 -3.495 -12.933 1.00 0.00 C ATOM 437 CD2 PHE A 126 -0.164 -5.337 -14.011 1.00 0.00 C ATOM 438 CE1 PHE A 126 -1.899 -3.195 -14.102 1.00 0.00 C ATOM 439 CE2 PHE A 126 -0.834 -5.042 -15.183 1.00 0.00 C ATOM 440 CZ PHE A 126 -1.702 -3.969 -15.229 1.00 0.00 C ATOM 441 H PHE A 126 1.317 -4.448 -9.278 1.00 0.00 H ATOM 442 HA PHE A 126 2.414 -4.302 -11.896 1.00 0.00 H ATOM 443 HB2 PHE A 126 0.734 -5.909 -11.674 1.00 0.00 H ATOM 444 HB3 PHE A 126 -0.325 -4.819 -10.786 1.00 0.00 H ATOM 445 HD1 PHE A 126 -1.380 -2.888 -12.053 1.00 0.00 H ATOM 446 HD2 PHE A 126 0.516 -6.177 -13.977 1.00 0.00 H ATOM 447 HE1 PHE A 126 -2.577 -2.355 -14.135 1.00 0.00 H ATOM 448 HE2 PHE A 126 -0.678 -5.649 -16.063 1.00 0.00 H ATOM 449 HZ PHE A 126 -2.228 -3.737 -16.143 1.00 0.00 H ATOM 450 N GLN A 127 0.398 -1.872 -10.944 1.00 0.00 N ATOM 451 CA GLN A 127 -0.010 -0.503 -11.237 1.00 0.00 C ATOM 452 C GLN A 127 1.205 0.404 -11.402 1.00 0.00 C ATOM 453 O GLN A 127 1.280 1.192 -12.344 1.00 0.00 O ATOM 454 CB GLN A 127 -0.913 0.031 -10.124 1.00 0.00 C ATOM 455 CG GLN A 127 -1.330 1.480 -10.321 1.00 0.00 C ATOM 456 CD GLN A 127 -2.682 1.786 -9.708 1.00 0.00 C ATOM 457 OE1 GLN A 127 -3.081 1.173 -8.717 1.00 0.00 O ATOM 458 NE2 GLN A 127 -3.396 2.740 -10.295 1.00 0.00 N ATOM 459 H GLN A 127 0.060 -2.309 -10.136 1.00 0.00 H ATOM 460 HA GLN A 127 -0.564 -0.513 -12.163 1.00 0.00 H ATOM 461 HB2 GLN A 127 -1.805 -0.575 -10.078 1.00 0.00 H ATOM 462 HB3 GLN A 127 -0.387 -0.044 -9.183 1.00 0.00 H ATOM 463 HG2 GLN A 127 -0.591 2.120 -9.862 1.00 0.00 H ATOM 464 HG3 GLN A 127 -1.376 1.686 -11.380 1.00 0.00 H ATOM 465 HE21 GLN A 127 -3.015 3.185 -11.081 1.00 0.00 H ATOM 466 HE22 GLN A 127 -4.274 2.958 -9.920 1.00 0.00 H ATOM 467 N MET A 128 2.154 0.287 -10.479 1.00 0.00 N ATOM 468 CA MET A 128 3.367 1.096 -10.523 1.00 0.00 C ATOM 469 C MET A 128 4.511 0.326 -11.175 1.00 0.00 C ATOM 470 O MET A 128 5.614 0.848 -11.330 1.00 0.00 O ATOM 471 CB MET A 128 3.768 1.530 -9.112 1.00 0.00 C ATOM 472 CG MET A 128 2.761 2.458 -8.452 1.00 0.00 C ATOM 473 SD MET A 128 3.451 3.341 -7.040 1.00 0.00 S ATOM 474 CE MET A 128 2.406 4.795 -7.006 1.00 0.00 C ATOM 475 H MET A 128 2.038 -0.359 -9.751 1.00 0.00 H ATOM 476 HA MET A 128 3.157 1.975 -11.114 1.00 0.00 H ATOM 477 HB2 MET A 128 3.873 0.651 -8.494 1.00 0.00 H ATOM 478 HB3 MET A 128 4.717 2.042 -9.161 1.00 0.00 H ATOM 479 HG2 MET A 128 2.426 3.181 -9.181 1.00 0.00 H ATOM 480 HG3 MET A 128 1.918 1.872 -8.117 1.00 0.00 H ATOM 481 HE1 MET A 128 2.928 5.602 -6.513 1.00 0.00 H ATOM 482 HE2 MET A 128 2.164 5.088 -8.017 1.00 0.00 H ATOM 483 HE3 MET A 128 1.497 4.572 -6.467 1.00 0.00 H ATOM 484 N GLY A 129 4.240 -0.919 -11.556 1.00 0.00 N ATOM 485 CA GLY A 129 5.257 -1.740 -12.186 1.00 0.00 C ATOM 486 C GLY A 129 6.192 -2.379 -11.180 1.00 0.00 C ATOM 487 O GLY A 129 6.511 -3.564 -11.283 1.00 0.00 O ATOM 488 H GLY A 129 3.342 -1.282 -11.407 1.00 0.00 H ATOM 489 HA2 GLY A 129 4.773 -2.518 -12.758 1.00 0.00 H ATOM 490 HA3 GLY A 129 5.837 -1.122 -12.857 1.00 0.00 H ATOM 491 N LEU A 130 6.634 -1.595 -10.203 1.00 0.00 N ATOM 492 CA LEU A 130 7.540 -2.091 -9.173 1.00 0.00 C ATOM 493 C LEU A 130 7.125 -3.483 -8.708 1.00 0.00 C ATOM 494 O LEU A 130 5.956 -3.858 -8.803 1.00 0.00 O ATOM 495 CB LEU A 130 7.566 -1.130 -7.983 1.00 0.00 C ATOM 496 CG LEU A 130 7.905 0.326 -8.304 1.00 0.00 C ATOM 497 CD1 LEU A 130 7.652 1.212 -7.094 1.00 0.00 C ATOM 498 CD2 LEU A 130 9.350 0.449 -8.765 1.00 0.00 C ATOM 499 H LEU A 130 6.344 -0.659 -10.173 1.00 0.00 H ATOM 500 HA LEU A 130 8.529 -2.148 -9.602 1.00 0.00 H ATOM 501 HB2 LEU A 130 6.591 -1.149 -7.521 1.00 0.00 H ATOM 502 HB3 LEU A 130 8.303 -1.495 -7.281 1.00 0.00 H ATOM 503 HG LEU A 130 7.267 0.669 -9.107 1.00 0.00 H ATOM 504 HD11 LEU A 130 8.501 1.860 -6.938 1.00 0.00 H ATOM 505 HD12 LEU A 130 7.504 0.595 -6.221 1.00 0.00 H ATOM 506 HD13 LEU A 130 6.769 1.811 -7.265 1.00 0.00 H ATOM 507 HD21 LEU A 130 9.674 -0.491 -9.187 1.00 0.00 H ATOM 508 HD22 LEU A 130 9.976 0.699 -7.921 1.00 0.00 H ATOM 509 HD23 LEU A 130 9.425 1.225 -9.512 1.00 0.00 H ATOM 510 N ARG A 131 8.090 -4.244 -8.202 1.00 0.00 N ATOM 511 CA ARG A 131 7.824 -5.595 -7.721 1.00 0.00 C ATOM 512 C ARG A 131 7.025 -5.561 -6.421 1.00 0.00 C ATOM 513 O ARG A 131 7.114 -4.607 -5.648 1.00 0.00 O ATOM 514 CB ARG A 131 9.138 -6.349 -7.504 1.00 0.00 C ATOM 515 CG ARG A 131 9.668 -7.022 -8.760 1.00 0.00 C ATOM 516 CD ARG A 131 10.455 -8.279 -8.428 1.00 0.00 C ATOM 517 NE ARG A 131 9.582 -9.393 -8.068 1.00 0.00 N ATOM 518 CZ ARG A 131 10.003 -10.646 -7.939 1.00 0.00 C ATOM 519 NH1 ARG A 131 11.279 -10.944 -8.141 1.00 0.00 N ATOM 520 NH2 ARG A 131 9.147 -11.604 -7.608 1.00 0.00 N ATOM 521 H ARG A 131 9.002 -3.890 -8.152 1.00 0.00 H ATOM 522 HA ARG A 131 7.245 -6.107 -8.473 1.00 0.00 H ATOM 523 HB2 ARG A 131 9.885 -5.653 -7.152 1.00 0.00 H ATOM 524 HB3 ARG A 131 8.983 -7.109 -6.753 1.00 0.00 H ATOM 525 HG2 ARG A 131 8.834 -7.288 -9.393 1.00 0.00 H ATOM 526 HG3 ARG A 131 10.312 -6.330 -9.282 1.00 0.00 H ATOM 527 HD2 ARG A 131 11.041 -8.559 -9.291 1.00 0.00 H ATOM 528 HD3 ARG A 131 11.114 -8.067 -7.600 1.00 0.00 H ATOM 529 HE ARG A 131 8.635 -9.195 -7.914 1.00 0.00 H ATOM 530 HH11 ARG A 131 11.926 -10.223 -8.390 1.00 0.00 H ATOM 531 HH12 ARG A 131 11.594 -11.888 -8.043 1.00 0.00 H ATOM 532 HH21 ARG A 131 8.184 -11.384 -7.455 1.00 0.00 H ATOM 533 HH22 ARG A 131 9.465 -12.547 -7.512 1.00 0.00 H ATOM 534 N THR A 132 6.242 -6.610 -6.187 1.00 0.00 N ATOM 535 CA THR A 132 5.425 -6.701 -4.984 1.00 0.00 C ATOM 536 C THR A 132 6.277 -6.546 -3.729 1.00 0.00 C ATOM 537 O THR A 132 5.933 -5.785 -2.825 1.00 0.00 O ATOM 538 CB THR A 132 4.670 -8.042 -4.917 1.00 0.00 C ATOM 539 OG1 THR A 132 3.969 -8.271 -6.144 1.00 0.00 O ATOM 540 CG2 THR A 132 3.687 -8.052 -3.756 1.00 0.00 C ATOM 541 H THR A 132 6.214 -7.339 -6.841 1.00 0.00 H ATOM 542 HA THR A 132 4.697 -5.903 -5.014 1.00 0.00 H ATOM 543 HB THR A 132 5.389 -8.835 -4.767 1.00 0.00 H ATOM 544 HG1 THR A 132 4.054 -9.195 -6.393 1.00 0.00 H ATOM 545 HG21 THR A 132 4.097 -7.486 -2.932 1.00 0.00 H ATOM 546 HG22 THR A 132 3.511 -9.070 -3.442 1.00 0.00 H ATOM 547 HG23 THR A 132 2.756 -7.605 -4.070 1.00 0.00 H ATOM 548 N GLN A 133 7.388 -7.273 -3.680 1.00 0.00 N ATOM 549 CA GLN A 133 8.289 -7.216 -2.535 1.00 0.00 C ATOM 550 C GLN A 133 8.944 -5.843 -2.425 1.00 0.00 C ATOM 551 O GLN A 133 9.062 -5.286 -1.333 1.00 0.00 O ATOM 552 CB GLN A 133 9.363 -8.299 -2.649 1.00 0.00 C ATOM 553 CG GLN A 133 9.992 -8.675 -1.317 1.00 0.00 C ATOM 554 CD GLN A 133 9.134 -9.635 -0.517 1.00 0.00 C ATOM 555 OE1 GLN A 133 8.821 -10.734 -0.974 1.00 0.00 O ATOM 556 NE2 GLN A 133 8.749 -9.224 0.686 1.00 0.00 N ATOM 557 H GLN A 133 7.608 -7.861 -4.432 1.00 0.00 H ATOM 558 HA GLN A 133 7.704 -7.394 -1.645 1.00 0.00 H ATOM 559 HB2 GLN A 133 8.919 -9.186 -3.076 1.00 0.00 H ATOM 560 HB3 GLN A 133 10.145 -7.945 -3.304 1.00 0.00 H ATOM 561 HG2 GLN A 133 10.948 -9.141 -1.503 1.00 0.00 H ATOM 562 HG3 GLN A 133 10.138 -7.776 -0.736 1.00 0.00 H ATOM 563 HE21 GLN A 133 9.035 -8.335 0.984 1.00 0.00 H ATOM 564 HE22 GLN A 133 8.193 -9.824 1.224 1.00 0.00 H ATOM 565 N ASP A 134 9.368 -5.303 -3.562 1.00 0.00 N ATOM 566 CA ASP A 134 10.011 -3.994 -3.594 1.00 0.00 C ATOM 567 C ASP A 134 9.079 -2.918 -3.047 1.00 0.00 C ATOM 568 O ASP A 134 9.471 -2.117 -2.199 1.00 0.00 O ATOM 569 CB ASP A 134 10.432 -3.644 -5.022 1.00 0.00 C ATOM 570 CG ASP A 134 11.787 -4.220 -5.384 1.00 0.00 C ATOM 571 OD1 ASP A 134 12.809 -3.627 -4.982 1.00 0.00 O ATOM 572 OD2 ASP A 134 11.824 -5.263 -6.071 1.00 0.00 O ATOM 573 H ASP A 134 9.245 -5.796 -4.401 1.00 0.00 H ATOM 574 HA ASP A 134 10.891 -4.042 -2.971 1.00 0.00 H ATOM 575 HB2 ASP A 134 9.699 -4.036 -5.713 1.00 0.00 H ATOM 576 HB3 ASP A 134 10.478 -2.570 -5.124 1.00 0.00 H ATOM 577 N ALA A 135 7.844 -2.905 -3.539 1.00 0.00 N ATOM 578 CA ALA A 135 6.857 -1.928 -3.098 1.00 0.00 C ATOM 579 C ALA A 135 6.571 -2.069 -1.607 1.00 0.00 C ATOM 580 O ALA A 135 6.528 -1.079 -0.877 1.00 0.00 O ATOM 581 CB ALA A 135 5.572 -2.077 -3.900 1.00 0.00 C ATOM 582 H ALA A 135 7.591 -3.569 -4.213 1.00 0.00 H ATOM 583 HA ALA A 135 7.257 -0.941 -3.286 1.00 0.00 H ATOM 584 HB1 ALA A 135 5.772 -1.865 -4.940 1.00 0.00 H ATOM 585 HB2 ALA A 135 5.203 -3.087 -3.802 1.00 0.00 H ATOM 586 HB3 ALA A 135 4.833 -1.385 -3.526 1.00 0.00 H ATOM 587 N ILE A 136 6.377 -3.306 -1.161 1.00 0.00 N ATOM 588 CA ILE A 136 6.096 -3.576 0.243 1.00 0.00 C ATOM 589 C ILE A 136 7.236 -3.095 1.134 1.00 0.00 C ATOM 590 O ILE A 136 7.006 -2.507 2.190 1.00 0.00 O ATOM 591 CB ILE A 136 5.863 -5.078 0.492 1.00 0.00 C ATOM 592 CG1 ILE A 136 4.587 -5.543 -0.213 1.00 0.00 C ATOM 593 CG2 ILE A 136 5.784 -5.362 1.985 1.00 0.00 C ATOM 594 CD1 ILE A 136 4.515 -7.041 -0.407 1.00 0.00 C ATOM 595 H ILE A 136 6.424 -4.054 -1.792 1.00 0.00 H ATOM 596 HA ILE A 136 5.195 -3.044 0.511 1.00 0.00 H ATOM 597 HB ILE A 136 6.706 -5.621 0.091 1.00 0.00 H ATOM 598 HG12 ILE A 136 3.731 -5.243 0.371 1.00 0.00 H ATOM 599 HG13 ILE A 136 4.534 -5.078 -1.187 1.00 0.00 H ATOM 600 HG21 ILE A 136 6.619 -5.980 2.279 1.00 0.00 H ATOM 601 HG22 ILE A 136 5.817 -4.430 2.530 1.00 0.00 H ATOM 602 HG23 ILE A 136 4.860 -5.876 2.205 1.00 0.00 H ATOM 603 HD11 ILE A 136 4.469 -7.528 0.556 1.00 0.00 H ATOM 604 HD12 ILE A 136 3.635 -7.289 -0.980 1.00 0.00 H ATOM 605 HD13 ILE A 136 5.395 -7.378 -0.937 1.00 0.00 H ATOM 606 N ASN A 137 8.466 -3.348 0.700 1.00 0.00 N ATOM 607 CA ASN A 137 9.644 -2.940 1.457 1.00 0.00 C ATOM 608 C ASN A 137 9.622 -1.438 1.729 1.00 0.00 C ATOM 609 O ASN A 137 9.936 -0.992 2.833 1.00 0.00 O ATOM 610 CB ASN A 137 10.919 -3.314 0.699 1.00 0.00 C ATOM 611 CG ASN A 137 11.313 -4.763 0.912 1.00 0.00 C ATOM 612 OD1 ASN A 137 11.126 -5.317 1.995 1.00 0.00 O ATOM 613 ND2 ASN A 137 11.863 -5.384 -0.125 1.00 0.00 N ATOM 614 H ASN A 137 8.586 -3.821 -0.151 1.00 0.00 H ATOM 615 HA ASN A 137 9.629 -3.465 2.401 1.00 0.00 H ATOM 616 HB2 ASN A 137 10.762 -3.155 -0.358 1.00 0.00 H ATOM 617 HB3 ASN A 137 11.729 -2.686 1.037 1.00 0.00 H ATOM 618 HD21 ASN A 137 11.983 -4.880 -0.957 1.00 0.00 H ATOM 619 HD22 ASN A 137 12.127 -6.321 -0.016 1.00 0.00 H ATOM 620 N ARG A 138 9.250 -0.665 0.715 1.00 0.00 N ATOM 621 CA ARG A 138 9.188 0.786 0.843 1.00 0.00 C ATOM 622 C ARG A 138 8.043 1.202 1.763 1.00 0.00 C ATOM 623 O ARG A 138 8.195 2.100 2.592 1.00 0.00 O ATOM 624 CB ARG A 138 9.013 1.434 -0.532 1.00 0.00 C ATOM 625 CG ARG A 138 10.325 1.712 -1.246 1.00 0.00 C ATOM 626 CD ARG A 138 10.954 0.431 -1.772 1.00 0.00 C ATOM 627 NE ARG A 138 10.501 0.114 -3.124 1.00 0.00 N ATOM 628 CZ ARG A 138 10.958 0.721 -4.213 1.00 0.00 C ATOM 629 NH1 ARG A 138 11.877 1.672 -4.111 1.00 0.00 N ATOM 630 NH2 ARG A 138 10.497 0.377 -5.409 1.00 0.00 N ATOM 631 H ARG A 138 9.012 -1.079 -0.141 1.00 0.00 H ATOM 632 HA ARG A 138 10.119 1.121 1.273 1.00 0.00 H ATOM 633 HB2 ARG A 138 8.421 0.778 -1.154 1.00 0.00 H ATOM 634 HB3 ARG A 138 8.489 2.371 -0.410 1.00 0.00 H ATOM 635 HG2 ARG A 138 10.139 2.376 -2.077 1.00 0.00 H ATOM 636 HG3 ARG A 138 11.009 2.180 -0.554 1.00 0.00 H ATOM 637 HD2 ARG A 138 12.027 0.550 -1.781 1.00 0.00 H ATOM 638 HD3 ARG A 138 10.688 -0.382 -1.113 1.00 0.00 H ATOM 639 HE ARG A 138 9.823 -0.585 -3.223 1.00 0.00 H ATOM 640 HH11 ARG A 138 12.227 1.933 -3.211 1.00 0.00 H ATOM 641 HH12 ARG A 138 12.220 2.127 -4.933 1.00 0.00 H ATOM 642 HH21 ARG A 138 9.805 -0.339 -5.490 1.00 0.00 H ATOM 643 HH22 ARG A 138 10.841 0.835 -6.228 1.00 0.00 H ATOM 644 N ILE A 139 6.899 0.544 1.610 1.00 0.00 N ATOM 645 CA ILE A 139 5.730 0.845 2.427 1.00 0.00 C ATOM 646 C ILE A 139 6.002 0.562 3.901 1.00 0.00 C ATOM 647 O ILE A 139 5.615 1.339 4.773 1.00 0.00 O ATOM 648 CB ILE A 139 4.504 0.030 1.977 1.00 0.00 C ATOM 649 CG1 ILE A 139 4.111 0.406 0.547 1.00 0.00 C ATOM 650 CG2 ILE A 139 3.339 0.256 2.929 1.00 0.00 C ATOM 651 CD1 ILE A 139 3.368 -0.691 -0.184 1.00 0.00 C ATOM 652 H ILE A 139 6.840 -0.161 0.932 1.00 0.00 H ATOM 653 HA ILE A 139 5.503 1.895 2.309 1.00 0.00 H ATOM 654 HB ILE A 139 4.764 -1.017 2.008 1.00 0.00 H ATOM 655 HG12 ILE A 139 3.474 1.276 0.572 1.00 0.00 H ATOM 656 HG13 ILE A 139 5.004 0.634 -0.016 1.00 0.00 H ATOM 657 HG21 ILE A 139 3.115 1.311 2.979 1.00 0.00 H ATOM 658 HG22 ILE A 139 2.472 -0.279 2.570 1.00 0.00 H ATOM 659 HG23 ILE A 139 3.602 -0.103 3.913 1.00 0.00 H ATOM 660 HD11 ILE A 139 3.900 -1.624 -0.070 1.00 0.00 H ATOM 661 HD12 ILE A 139 2.375 -0.789 0.226 1.00 0.00 H ATOM 662 HD13 ILE A 139 3.301 -0.443 -1.234 1.00 0.00 H ATOM 663 N GLN A 140 6.671 -0.554 4.170 1.00 0.00 N ATOM 664 CA GLN A 140 6.996 -0.938 5.538 1.00 0.00 C ATOM 665 C GLN A 140 7.903 0.098 6.194 1.00 0.00 C ATOM 666 O GLN A 140 7.726 0.441 7.364 1.00 0.00 O ATOM 667 CB GLN A 140 7.672 -2.310 5.559 1.00 0.00 C ATOM 668 CG GLN A 140 6.694 -3.468 5.671 1.00 0.00 C ATOM 669 CD GLN A 140 6.028 -3.540 7.032 1.00 0.00 C ATOM 670 OE1 GLN A 140 5.782 -2.516 7.670 1.00 0.00 O ATOM 671 NE2 GLN A 140 5.733 -4.753 7.484 1.00 0.00 N ATOM 672 H GLN A 140 6.953 -1.132 3.431 1.00 0.00 H ATOM 673 HA GLN A 140 6.073 -0.993 6.095 1.00 0.00 H ATOM 674 HB2 GLN A 140 8.238 -2.433 4.648 1.00 0.00 H ATOM 675 HB3 GLN A 140 8.346 -2.354 6.401 1.00 0.00 H ATOM 676 HG2 GLN A 140 5.928 -3.351 4.919 1.00 0.00 H ATOM 677 HG3 GLN A 140 7.227 -4.391 5.499 1.00 0.00 H ATOM 678 HE21 GLN A 140 5.960 -5.524 6.922 1.00 0.00 H ATOM 679 HE22 GLN A 140 5.304 -4.829 8.360 1.00 0.00 H ATOM 680 N ASP A 141 8.873 0.593 5.434 1.00 0.00 N ATOM 681 CA ASP A 141 9.808 1.591 5.941 1.00 0.00 C ATOM 682 C ASP A 141 9.084 2.889 6.285 1.00 0.00 C ATOM 683 O ASP A 141 9.349 3.506 7.317 1.00 0.00 O ATOM 684 CB ASP A 141 10.906 1.863 4.912 1.00 0.00 C ATOM 685 CG ASP A 141 12.193 2.345 5.551 1.00 0.00 C ATOM 686 OD1 ASP A 141 12.154 3.369 6.265 1.00 0.00 O ATOM 687 OD2 ASP A 141 13.239 1.698 5.338 1.00 0.00 O ATOM 688 H ASP A 141 8.963 0.281 4.509 1.00 0.00 H ATOM 689 HA ASP A 141 10.259 1.197 6.839 1.00 0.00 H ATOM 690 HB2 ASP A 141 11.115 0.952 4.369 1.00 0.00 H ATOM 691 HB3 ASP A 141 10.563 2.618 4.220 1.00 0.00 H ATOM 692 N LEU A 142 8.168 3.298 5.413 1.00 0.00 N ATOM 693 CA LEU A 142 7.406 4.524 5.623 1.00 0.00 C ATOM 694 C LEU A 142 6.518 4.408 6.858 1.00 0.00 C ATOM 695 O LEU A 142 6.315 5.382 7.584 1.00 0.00 O ATOM 696 CB LEU A 142 6.551 4.833 4.393 1.00 0.00 C ATOM 697 CG LEU A 142 7.287 5.445 3.201 1.00 0.00 C ATOM 698 CD1 LEU A 142 6.407 5.420 1.961 1.00 0.00 C ATOM 699 CD2 LEU A 142 7.725 6.867 3.517 1.00 0.00 C ATOM 700 H LEU A 142 8.001 2.765 4.609 1.00 0.00 H ATOM 701 HA LEU A 142 8.109 5.330 5.775 1.00 0.00 H ATOM 702 HB2 LEU A 142 6.099 3.910 4.065 1.00 0.00 H ATOM 703 HB3 LEU A 142 5.776 5.524 4.695 1.00 0.00 H ATOM 704 HG LEU A 142 8.172 4.859 2.993 1.00 0.00 H ATOM 705 HD11 LEU A 142 5.460 5.889 2.181 1.00 0.00 H ATOM 706 HD12 LEU A 142 6.240 4.397 1.658 1.00 0.00 H ATOM 707 HD13 LEU A 142 6.897 5.956 1.161 1.00 0.00 H ATOM 708 HD21 LEU A 142 8.388 6.858 4.370 1.00 0.00 H ATOM 709 HD22 LEU A 142 6.857 7.470 3.742 1.00 0.00 H ATOM 710 HD23 LEU A 142 8.242 7.283 2.665 1.00 0.00 H ATOM 711 N LEU A 143 5.991 3.211 7.091 1.00 0.00 N ATOM 712 CA LEU A 143 5.126 2.965 8.240 1.00 0.00 C ATOM 713 C LEU A 143 5.926 2.987 9.538 1.00 0.00 C ATOM 714 O LEU A 143 5.416 3.376 10.589 1.00 0.00 O ATOM 715 CB LEU A 143 4.414 1.621 8.089 1.00 0.00 C ATOM 716 CG LEU A 143 3.268 1.578 7.077 1.00 0.00 C ATOM 717 CD1 LEU A 143 3.117 0.179 6.499 1.00 0.00 C ATOM 718 CD2 LEU A 143 1.968 2.032 7.724 1.00 0.00 C ATOM 719 H LEU A 143 6.189 2.473 6.477 1.00 0.00 H ATOM 720 HA LEU A 143 4.388 3.753 8.273 1.00 0.00 H ATOM 721 HB2 LEU A 143 5.148 0.889 7.787 1.00 0.00 H ATOM 722 HB3 LEU A 143 4.013 1.349 9.055 1.00 0.00 H ATOM 723 HG LEU A 143 3.490 2.253 6.262 1.00 0.00 H ATOM 724 HD11 LEU A 143 2.216 0.130 5.907 1.00 0.00 H ATOM 725 HD12 LEU A 143 3.059 -0.538 7.304 1.00 0.00 H ATOM 726 HD13 LEU A 143 3.971 -0.047 5.877 1.00 0.00 H ATOM 727 HD21 LEU A 143 2.143 2.251 8.768 1.00 0.00 H ATOM 728 HD22 LEU A 143 1.230 1.247 7.640 1.00 0.00 H ATOM 729 HD23 LEU A 143 1.608 2.920 7.226 1.00 0.00 H ATOM 730 N THR A 144 7.186 2.568 9.459 1.00 0.00 N ATOM 731 CA THR A 144 8.057 2.540 10.627 1.00 0.00 C ATOM 732 C THR A 144 8.366 3.950 11.116 1.00 0.00 C ATOM 733 O THR A 144 8.364 4.213 12.318 1.00 0.00 O ATOM 734 CB THR A 144 9.380 1.813 10.323 1.00 0.00 C ATOM 735 OG1 THR A 144 9.116 0.471 9.899 1.00 0.00 O ATOM 736 CG2 THR A 144 10.282 1.795 11.548 1.00 0.00 C ATOM 737 H THR A 144 7.535 2.270 8.593 1.00 0.00 H ATOM 738 HA THR A 144 7.546 2.000 11.411 1.00 0.00 H ATOM 739 HB THR A 144 9.889 2.340 9.528 1.00 0.00 H ATOM 740 HG1 THR A 144 9.211 0.412 8.945 1.00 0.00 H ATOM 741 HG21 THR A 144 10.500 0.772 11.819 1.00 0.00 H ATOM 742 HG22 THR A 144 9.782 2.286 12.369 1.00 0.00 H ATOM 743 HG23 THR A 144 11.203 2.312 11.325 1.00 0.00 H ATOM 744 N GLU A 145 8.630 4.853 10.177 1.00 0.00 N ATOM 745 CA GLU A 145 8.941 6.237 10.515 1.00 0.00 C ATOM 746 C GLU A 145 7.693 6.974 10.992 1.00 0.00 C ATOM 747 O GLU A 145 7.783 8.022 11.631 1.00 0.00 O ATOM 748 CB GLU A 145 9.541 6.958 9.307 1.00 0.00 C ATOM 749 CG GLU A 145 10.670 6.190 8.639 1.00 0.00 C ATOM 750 CD GLU A 145 11.673 7.101 7.959 1.00 0.00 C ATOM 751 OE1 GLU A 145 12.647 7.512 8.623 1.00 0.00 O ATOM 752 OE2 GLU A 145 11.484 7.403 6.762 1.00 0.00 O ATOM 753 H GLU A 145 8.616 4.582 9.236 1.00 0.00 H ATOM 754 HA GLU A 145 9.666 6.228 11.314 1.00 0.00 H ATOM 755 HB2 GLU A 145 8.763 7.121 8.576 1.00 0.00 H ATOM 756 HB3 GLU A 145 9.927 7.914 9.629 1.00 0.00 H ATOM 757 HG2 GLU A 145 11.185 5.608 9.388 1.00 0.00 H ATOM 758 HG3 GLU A 145 10.247 5.527 7.898 1.00 0.00 H ATOM 759 N GLY A 146 6.527 6.418 10.676 1.00 0.00 N ATOM 760 CA GLY A 146 5.277 7.035 11.079 1.00 0.00 C ATOM 761 C GLY A 146 4.548 7.680 9.917 1.00 0.00 C ATOM 762 O GLY A 146 3.333 7.878 9.968 1.00 0.00 O ATOM 763 H GLY A 146 6.516 5.581 10.165 1.00 0.00 H ATOM 764 HA2 GLY A 146 4.640 6.281 11.516 1.00 0.00 H ATOM 765 HA3 GLY A 146 5.485 7.791 11.822 1.00 0.00 H ATOM 766 N THR A 147 5.290 8.012 8.865 1.00 0.00 N ATOM 767 CA THR A 147 4.708 8.641 7.687 1.00 0.00 C ATOM 768 C THR A 147 3.357 8.023 7.344 1.00 0.00 C ATOM 769 O THR A 147 2.500 8.672 6.743 1.00 0.00 O ATOM 770 CB THR A 147 5.640 8.519 6.466 1.00 0.00 C ATOM 771 OG1 THR A 147 6.875 9.197 6.723 1.00 0.00 O ATOM 772 CG2 THR A 147 4.984 9.102 5.224 1.00 0.00 C ATOM 773 H THR A 147 6.253 7.829 8.884 1.00 0.00 H ATOM 774 HA THR A 147 4.568 9.690 7.903 1.00 0.00 H ATOM 775 HB THR A 147 5.842 7.472 6.291 1.00 0.00 H ATOM 776 HG1 THR A 147 7.453 8.626 7.234 1.00 0.00 H ATOM 777 HG21 THR A 147 5.626 8.946 4.370 1.00 0.00 H ATOM 778 HG22 THR A 147 4.823 10.160 5.365 1.00 0.00 H ATOM 779 HG23 THR A 147 4.036 8.613 5.054 1.00 0.00 H ATOM 780 N LEU A 148 3.172 6.766 7.731 1.00 0.00 N ATOM 781 CA LEU A 148 1.923 6.060 7.465 1.00 0.00 C ATOM 782 C LEU A 148 1.592 5.095 8.599 1.00 0.00 C ATOM 783 O LEU A 148 2.471 4.413 9.127 1.00 0.00 O ATOM 784 CB LEU A 148 2.017 5.297 6.143 1.00 0.00 C ATOM 785 CG LEU A 148 2.146 6.153 4.882 1.00 0.00 C ATOM 786 CD1 LEU A 148 2.713 5.331 3.735 1.00 0.00 C ATOM 787 CD2 LEU A 148 0.799 6.747 4.501 1.00 0.00 C ATOM 788 H LEU A 148 3.891 6.300 8.206 1.00 0.00 H ATOM 789 HA LEU A 148 1.136 6.795 7.393 1.00 0.00 H ATOM 790 HB2 LEU A 148 2.880 4.651 6.194 1.00 0.00 H ATOM 791 HB3 LEU A 148 1.125 4.695 6.045 1.00 0.00 H ATOM 792 HG LEU A 148 2.830 6.968 5.077 1.00 0.00 H ATOM 793 HD11 LEU A 148 1.983 4.601 3.421 1.00 0.00 H ATOM 794 HD12 LEU A 148 3.609 4.826 4.062 1.00 0.00 H ATOM 795 HD13 LEU A 148 2.950 5.984 2.907 1.00 0.00 H ATOM 796 HD21 LEU A 148 0.774 7.791 4.779 1.00 0.00 H ATOM 797 HD22 LEU A 148 0.012 6.218 5.019 1.00 0.00 H ATOM 798 HD23 LEU A 148 0.654 6.656 3.435 1.00 0.00 H ATOM 799 N THR A 149 0.316 5.040 8.969 1.00 0.00 N ATOM 800 CA THR A 149 -0.133 4.159 10.039 1.00 0.00 C ATOM 801 C THR A 149 -1.232 3.221 9.555 1.00 0.00 C ATOM 802 O THR A 149 -2.278 3.666 9.082 1.00 0.00 O ATOM 803 CB THR A 149 -0.654 4.961 11.247 1.00 0.00 C ATOM 804 OG1 THR A 149 0.370 5.837 11.732 1.00 0.00 O ATOM 805 CG2 THR A 149 -1.101 4.029 12.363 1.00 0.00 C ATOM 806 H THR A 149 -0.338 5.608 8.511 1.00 0.00 H ATOM 807 HA THR A 149 0.713 3.569 10.363 1.00 0.00 H ATOM 808 HB THR A 149 -1.501 5.551 10.930 1.00 0.00 H ATOM 809 HG1 THR A 149 -0.033 6.582 12.184 1.00 0.00 H ATOM 810 HG21 THR A 149 -0.486 4.192 13.236 1.00 0.00 H ATOM 811 HG22 THR A 149 -1.001 3.004 12.038 1.00 0.00 H ATOM 812 HG23 THR A 149 -2.133 4.230 12.608 1.00 0.00 H ATOM 813 N GLY A 150 -0.990 1.919 9.675 1.00 0.00 N ATOM 814 CA GLY A 150 -1.970 0.939 9.245 1.00 0.00 C ATOM 815 C GLY A 150 -1.626 -0.464 9.705 1.00 0.00 C ATOM 816 O GLY A 150 -0.567 -0.692 10.289 1.00 0.00 O ATOM 817 H GLY A 150 -0.138 1.622 10.060 1.00 0.00 H ATOM 818 HA2 GLY A 150 -2.935 1.211 9.645 1.00 0.00 H ATOM 819 HA3 GLY A 150 -2.022 0.949 8.166 1.00 0.00 H ATOM 820 N VAL A 151 -2.525 -1.408 9.442 1.00 0.00 N ATOM 821 CA VAL A 151 -2.313 -2.796 9.833 1.00 0.00 C ATOM 822 C VAL A 151 -2.376 -3.724 8.625 1.00 0.00 C ATOM 823 O VAL A 151 -3.024 -3.413 7.625 1.00 0.00 O ATOM 824 CB VAL A 151 -3.354 -3.253 10.872 1.00 0.00 C ATOM 825 CG1 VAL A 151 -3.204 -2.462 12.163 1.00 0.00 C ATOM 826 CG2 VAL A 151 -4.762 -3.112 10.312 1.00 0.00 C ATOM 827 H VAL A 151 -3.350 -1.165 8.973 1.00 0.00 H ATOM 828 HA VAL A 151 -1.332 -2.871 10.281 1.00 0.00 H ATOM 829 HB VAL A 151 -3.180 -4.295 11.093 1.00 0.00 H ATOM 830 HG11 VAL A 151 -2.995 -1.428 11.928 1.00 0.00 H ATOM 831 HG12 VAL A 151 -4.119 -2.525 12.733 1.00 0.00 H ATOM 832 HG13 VAL A 151 -2.389 -2.870 12.742 1.00 0.00 H ATOM 833 HG21 VAL A 151 -4.731 -3.206 9.237 1.00 0.00 H ATOM 834 HG22 VAL A 151 -5.392 -3.887 10.723 1.00 0.00 H ATOM 835 HG23 VAL A 151 -5.161 -2.145 10.578 1.00 0.00 H ATOM 836 N ILE A 152 -1.700 -4.863 8.724 1.00 0.00 N ATOM 837 CA ILE A 152 -1.681 -5.837 7.640 1.00 0.00 C ATOM 838 C ILE A 152 -2.097 -7.218 8.134 1.00 0.00 C ATOM 839 O ILE A 152 -1.451 -7.796 9.008 1.00 0.00 O ATOM 840 CB ILE A 152 -0.285 -5.933 6.994 1.00 0.00 C ATOM 841 CG1 ILE A 152 0.142 -4.571 6.445 1.00 0.00 C ATOM 842 CG2 ILE A 152 -0.284 -6.979 5.890 1.00 0.00 C ATOM 843 CD1 ILE A 152 1.635 -4.445 6.236 1.00 0.00 C ATOM 844 H ILE A 152 -1.202 -5.054 9.547 1.00 0.00 H ATOM 845 HA ILE A 152 -2.382 -5.509 6.886 1.00 0.00 H ATOM 846 HB ILE A 152 0.417 -6.244 7.753 1.00 0.00 H ATOM 847 HG12 ILE A 152 -0.341 -4.405 5.495 1.00 0.00 H ATOM 848 HG13 ILE A 152 -0.163 -3.800 7.139 1.00 0.00 H ATOM 849 HG21 ILE A 152 -0.881 -6.628 5.061 1.00 0.00 H ATOM 850 HG22 ILE A 152 0.729 -7.149 5.557 1.00 0.00 H ATOM 851 HG23 ILE A 152 -0.699 -7.902 6.267 1.00 0.00 H ATOM 852 HD11 ILE A 152 1.980 -3.511 6.656 1.00 0.00 H ATOM 853 HD12 ILE A 152 2.138 -5.267 6.722 1.00 0.00 H ATOM 854 HD13 ILE A 152 1.852 -4.465 5.178 1.00 0.00 H ATOM 855 N ASP A 153 -3.178 -7.742 7.567 1.00 0.00 N ATOM 856 CA ASP A 153 -3.679 -9.058 7.947 1.00 0.00 C ATOM 857 C ASP A 153 -2.844 -10.163 7.309 1.00 0.00 C ATOM 858 O ASP A 153 -1.924 -9.892 6.536 1.00 0.00 O ATOM 859 CB ASP A 153 -5.145 -9.207 7.536 1.00 0.00 C ATOM 860 CG ASP A 153 -5.399 -8.736 6.117 1.00 0.00 C ATOM 861 OD1 ASP A 153 -4.553 -9.011 5.240 1.00 0.00 O ATOM 862 OD2 ASP A 153 -6.444 -8.094 5.884 1.00 0.00 O ATOM 863 H ASP A 153 -3.649 -7.232 6.875 1.00 0.00 H ATOM 864 HA ASP A 153 -3.606 -9.143 9.020 1.00 0.00 H ATOM 865 HB2 ASP A 153 -5.427 -10.247 7.606 1.00 0.00 H ATOM 866 HB3 ASP A 153 -5.761 -8.625 8.205 1.00 0.00 H ATOM 867 N ASP A 154 -3.169 -11.408 7.637 1.00 0.00 N ATOM 868 CA ASP A 154 -2.449 -12.555 7.096 1.00 0.00 C ATOM 869 C ASP A 154 -2.903 -12.859 5.672 1.00 0.00 C ATOM 870 O ASP A 154 -2.445 -13.821 5.056 1.00 0.00 O ATOM 871 CB ASP A 154 -2.659 -13.782 7.984 1.00 0.00 C ATOM 872 CG ASP A 154 -4.044 -14.379 7.828 1.00 0.00 C ATOM 873 OD1 ASP A 154 -4.246 -15.169 6.882 1.00 0.00 O ATOM 874 OD2 ASP A 154 -4.926 -14.056 8.652 1.00 0.00 O ATOM 875 H ASP A 154 -3.913 -11.560 8.258 1.00 0.00 H ATOM 876 HA ASP A 154 -1.398 -12.309 7.080 1.00 0.00 H ATOM 877 HB2 ASP A 154 -1.931 -14.536 7.724 1.00 0.00 H ATOM 878 HB3 ASP A 154 -2.523 -13.497 9.017 1.00 0.00 H ATOM 879 N ARG A 155 -3.807 -12.033 5.155 1.00 0.00 N ATOM 880 CA ARG A 155 -4.325 -12.215 3.804 1.00 0.00 C ATOM 881 C ARG A 155 -3.492 -11.434 2.793 1.00 0.00 C ATOM 882 O ARG A 155 -3.950 -11.144 1.688 1.00 0.00 O ATOM 883 CB ARG A 155 -5.787 -11.769 3.731 1.00 0.00 C ATOM 884 CG ARG A 155 -6.777 -12.865 4.092 1.00 0.00 C ATOM 885 CD ARG A 155 -6.857 -13.070 5.596 1.00 0.00 C ATOM 886 NE ARG A 155 -7.852 -14.076 5.959 1.00 0.00 N ATOM 887 CZ ARG A 155 -7.681 -15.380 5.773 1.00 0.00 C ATOM 888 NH1 ARG A 155 -6.559 -15.833 5.230 1.00 0.00 N ATOM 889 NH2 ARG A 155 -8.632 -16.233 6.129 1.00 0.00 N ATOM 890 H ARG A 155 -4.135 -11.284 5.695 1.00 0.00 H ATOM 891 HA ARG A 155 -4.266 -13.267 3.566 1.00 0.00 H ATOM 892 HB2 ARG A 155 -5.934 -10.944 4.412 1.00 0.00 H ATOM 893 HB3 ARG A 155 -5.999 -11.439 2.726 1.00 0.00 H ATOM 894 HG2 ARG A 155 -7.754 -12.589 3.725 1.00 0.00 H ATOM 895 HG3 ARG A 155 -6.463 -13.788 3.627 1.00 0.00 H ATOM 896 HD2 ARG A 155 -5.890 -13.389 5.955 1.00 0.00 H ATOM 897 HD3 ARG A 155 -7.121 -12.131 6.060 1.00 0.00 H ATOM 898 HE ARG A 155 -8.688 -13.762 6.362 1.00 0.00 H ATOM 899 HH11 ARG A 155 -5.840 -15.193 4.961 1.00 0.00 H ATOM 900 HH12 ARG A 155 -6.432 -16.816 5.092 1.00 0.00 H ATOM 901 HH21 ARG A 155 -9.479 -15.895 6.538 1.00 0.00 H ATOM 902 HH22 ARG A 155 -8.503 -17.214 5.988 1.00 0.00 H ATOM 903 N GLY A 156 -2.266 -11.094 3.179 1.00 0.00 N ATOM 904 CA GLY A 156 -1.389 -10.348 2.296 1.00 0.00 C ATOM 905 C GLY A 156 -2.060 -9.120 1.715 1.00 0.00 C ATOM 906 O GLY A 156 -1.872 -8.795 0.542 1.00 0.00 O ATOM 907 H GLY A 156 -1.955 -11.352 4.072 1.00 0.00 H ATOM 908 HA2 GLY A 156 -0.515 -10.041 2.849 1.00 0.00 H ATOM 909 HA3 GLY A 156 -1.082 -10.993 1.485 1.00 0.00 H ATOM 910 N LYS A 157 -2.848 -8.434 2.536 1.00 0.00 N ATOM 911 CA LYS A 157 -3.551 -7.233 2.098 1.00 0.00 C ATOM 912 C LYS A 157 -3.152 -6.030 2.946 1.00 0.00 C ATOM 913 O LYS A 157 -2.870 -6.163 4.137 1.00 0.00 O ATOM 914 CB LYS A 157 -5.064 -7.447 2.176 1.00 0.00 C ATOM 915 CG LYS A 157 -5.871 -6.200 1.855 1.00 0.00 C ATOM 916 CD LYS A 157 -6.097 -6.052 0.360 1.00 0.00 C ATOM 917 CE LYS A 157 -7.372 -6.754 -0.083 1.00 0.00 C ATOM 918 NZ LYS A 157 -7.918 -6.170 -1.340 1.00 0.00 N ATOM 919 H LYS A 157 -2.959 -8.742 3.460 1.00 0.00 H ATOM 920 HA LYS A 157 -3.275 -7.043 1.072 1.00 0.00 H ATOM 921 HB2 LYS A 157 -5.343 -8.221 1.477 1.00 0.00 H ATOM 922 HB3 LYS A 157 -5.319 -7.768 3.176 1.00 0.00 H ATOM 923 HG2 LYS A 157 -6.830 -6.266 2.348 1.00 0.00 H ATOM 924 HG3 LYS A 157 -5.337 -5.333 2.217 1.00 0.00 H ATOM 925 HD2 LYS A 157 -6.175 -5.003 0.118 1.00 0.00 H ATOM 926 HD3 LYS A 157 -5.257 -6.483 -0.167 1.00 0.00 H ATOM 927 HE2 LYS A 157 -7.154 -7.798 -0.247 1.00 0.00 H ATOM 928 HE3 LYS A 157 -8.110 -6.659 0.699 1.00 0.00 H ATOM 929 HZ1 LYS A 157 -7.614 -5.180 -1.435 1.00 0.00 H ATOM 930 HZ2 LYS A 157 -8.958 -6.201 -1.325 1.00 0.00 H ATOM 931 HZ3 LYS A 157 -7.577 -6.707 -2.162 1.00 0.00 H ATOM 932 N PHE A 158 -3.132 -4.855 2.325 1.00 0.00 N ATOM 933 CA PHE A 158 -2.768 -3.627 3.024 1.00 0.00 C ATOM 934 C PHE A 158 -4.005 -2.784 3.321 1.00 0.00 C ATOM 935 O PHE A 158 -4.743 -2.404 2.412 1.00 0.00 O ATOM 936 CB PHE A 158 -1.773 -2.817 2.191 1.00 0.00 C ATOM 937 CG PHE A 158 -1.477 -1.460 2.762 1.00 0.00 C ATOM 938 CD1 PHE A 158 -0.877 -1.333 4.005 1.00 0.00 C ATOM 939 CD2 PHE A 158 -1.799 -0.312 2.057 1.00 0.00 C ATOM 940 CE1 PHE A 158 -0.605 -0.085 4.533 1.00 0.00 C ATOM 941 CE2 PHE A 158 -1.529 0.939 2.581 1.00 0.00 C ATOM 942 CZ PHE A 158 -0.930 1.052 3.820 1.00 0.00 C ATOM 943 H PHE A 158 -3.366 -4.813 1.374 1.00 0.00 H ATOM 944 HA PHE A 158 -2.302 -3.904 3.957 1.00 0.00 H ATOM 945 HB2 PHE A 158 -0.842 -3.360 2.127 1.00 0.00 H ATOM 946 HB3 PHE A 158 -2.173 -2.681 1.198 1.00 0.00 H ATOM 947 HD1 PHE A 158 -0.621 -2.221 4.564 1.00 0.00 H ATOM 948 HD2 PHE A 158 -2.267 -0.399 1.087 1.00 0.00 H ATOM 949 HE1 PHE A 158 -0.137 0.000 5.503 1.00 0.00 H ATOM 950 HE2 PHE A 158 -1.784 1.826 2.020 1.00 0.00 H ATOM 951 HZ PHE A 158 -0.719 2.027 4.231 1.00 0.00 H ATOM 952 N ILE A 159 -4.223 -2.497 4.600 1.00 0.00 N ATOM 953 CA ILE A 159 -5.369 -1.698 5.017 1.00 0.00 C ATOM 954 C ILE A 159 -4.923 -0.421 5.720 1.00 0.00 C ATOM 955 O ILE A 159 -4.358 -0.467 6.813 1.00 0.00 O ATOM 956 CB ILE A 159 -6.296 -2.492 5.958 1.00 0.00 C ATOM 957 CG1 ILE A 159 -6.793 -3.763 5.266 1.00 0.00 C ATOM 958 CG2 ILE A 159 -7.468 -1.629 6.399 1.00 0.00 C ATOM 959 CD1 ILE A 159 -7.376 -4.781 6.220 1.00 0.00 C ATOM 960 H ILE A 159 -3.599 -2.828 5.278 1.00 0.00 H ATOM 961 HA ILE A 159 -5.930 -1.433 4.133 1.00 0.00 H ATOM 962 HB ILE A 159 -5.731 -2.766 6.836 1.00 0.00 H ATOM 963 HG12 ILE A 159 -7.559 -3.501 4.553 1.00 0.00 H ATOM 964 HG13 ILE A 159 -5.968 -4.228 4.747 1.00 0.00 H ATOM 965 HG21 ILE A 159 -7.097 -0.741 6.889 1.00 0.00 H ATOM 966 HG22 ILE A 159 -8.051 -1.345 5.536 1.00 0.00 H ATOM 967 HG23 ILE A 159 -8.088 -2.186 7.085 1.00 0.00 H ATOM 968 HD11 ILE A 159 -6.706 -5.624 6.301 1.00 0.00 H ATOM 969 HD12 ILE A 159 -7.509 -4.331 7.192 1.00 0.00 H ATOM 970 HD13 ILE A 159 -8.333 -5.119 5.847 1.00 0.00 H ATOM 971 N TYR A 160 -5.182 0.717 5.087 1.00 0.00 N ATOM 972 CA TYR A 160 -4.806 2.008 5.652 1.00 0.00 C ATOM 973 C TYR A 160 -5.989 2.655 6.368 1.00 0.00 C ATOM 974 O TYR A 160 -7.076 2.780 5.804 1.00 0.00 O ATOM 975 CB TYR A 160 -4.291 2.939 4.553 1.00 0.00 C ATOM 976 CG TYR A 160 -3.556 4.150 5.080 1.00 0.00 C ATOM 977 CD1 TYR A 160 -2.348 4.017 5.752 1.00 0.00 C ATOM 978 CD2 TYR A 160 -4.071 5.429 4.906 1.00 0.00 C ATOM 979 CE1 TYR A 160 -1.674 5.121 6.236 1.00 0.00 C ATOM 980 CE2 TYR A 160 -3.403 6.540 5.385 1.00 0.00 C ATOM 981 CZ TYR A 160 -2.206 6.380 6.050 1.00 0.00 C ATOM 982 OH TYR A 160 -1.537 7.483 6.530 1.00 0.00 O ATOM 983 H TYR A 160 -5.635 0.690 4.219 1.00 0.00 H ATOM 984 HA TYR A 160 -4.015 1.840 6.368 1.00 0.00 H ATOM 985 HB2 TYR A 160 -3.612 2.392 3.916 1.00 0.00 H ATOM 986 HB3 TYR A 160 -5.127 3.287 3.964 1.00 0.00 H ATOM 987 HD1 TYR A 160 -1.934 3.029 5.896 1.00 0.00 H ATOM 988 HD2 TYR A 160 -5.010 5.551 4.385 1.00 0.00 H ATOM 989 HE1 TYR A 160 -0.736 4.997 6.756 1.00 0.00 H ATOM 990 HE2 TYR A 160 -3.820 7.526 5.240 1.00 0.00 H ATOM 991 HH TYR A 160 -0.898 7.779 5.877 1.00 0.00 H ATOM 992 N ILE A 161 -5.766 3.064 7.612 1.00 0.00 N ATOM 993 CA ILE A 161 -6.812 3.699 8.405 1.00 0.00 C ATOM 994 C ILE A 161 -6.468 5.154 8.703 1.00 0.00 C ATOM 995 O ILE A 161 -5.551 5.443 9.473 1.00 0.00 O ATOM 996 CB ILE A 161 -7.041 2.955 9.734 1.00 0.00 C ATOM 997 CG1 ILE A 161 -7.412 1.495 9.468 1.00 0.00 C ATOM 998 CG2 ILE A 161 -8.127 3.644 10.546 1.00 0.00 C ATOM 999 CD1 ILE A 161 -7.191 0.588 10.659 1.00 0.00 C ATOM 1000 H ILE A 161 -4.879 2.936 8.006 1.00 0.00 H ATOM 1001 HA ILE A 161 -7.729 3.667 7.834 1.00 0.00 H ATOM 1002 HB ILE A 161 -6.124 2.988 10.302 1.00 0.00 H ATOM 1003 HG12 ILE A 161 -8.455 1.438 9.198 1.00 0.00 H ATOM 1004 HG13 ILE A 161 -6.813 1.122 8.650 1.00 0.00 H ATOM 1005 HG21 ILE A 161 -8.670 2.907 11.119 1.00 0.00 H ATOM 1006 HG22 ILE A 161 -7.676 4.359 11.216 1.00 0.00 H ATOM 1007 HG23 ILE A 161 -8.807 4.153 9.880 1.00 0.00 H ATOM 1008 HD11 ILE A 161 -6.243 0.082 10.555 1.00 0.00 H ATOM 1009 HD12 ILE A 161 -7.189 1.177 11.564 1.00 0.00 H ATOM 1010 HD13 ILE A 161 -7.985 -0.143 10.707 1.00 0.00 H ATOM 1011 N THR A 162 -7.211 6.070 8.089 1.00 0.00 N ATOM 1012 CA THR A 162 -6.985 7.496 8.289 1.00 0.00 C ATOM 1013 C THR A 162 -8.099 8.117 9.125 1.00 0.00 C ATOM 1014 O THR A 162 -9.275 7.782 8.983 1.00 0.00 O ATOM 1015 CB THR A 162 -6.890 8.244 6.945 1.00 0.00 C ATOM 1016 OG1 THR A 162 -6.110 9.434 7.101 1.00 0.00 O ATOM 1017 CG2 THR A 162 -8.275 8.603 6.427 1.00 0.00 C ATOM 1018 H THR A 162 -7.926 5.778 7.487 1.00 0.00 H ATOM 1019 HA THR A 162 -6.047 7.616 8.811 1.00 0.00 H ATOM 1020 HB THR A 162 -6.408 7.598 6.225 1.00 0.00 H ATOM 1021 HG1 THR A 162 -6.689 10.171 7.314 1.00 0.00 H ATOM 1022 HG21 THR A 162 -8.769 9.249 7.137 1.00 0.00 H ATOM 1023 HG22 THR A 162 -8.855 7.701 6.296 1.00 0.00 H ATOM 1024 HG23 THR A 162 -8.183 9.112 5.480 1.00 0.00 H ATOM 1025 N PRO A 163 -7.722 9.044 10.018 1.00 0.00 N ATOM 1026 CA PRO A 163 -8.675 9.732 10.894 1.00 0.00 C ATOM 1027 C PRO A 163 -9.576 10.695 10.128 1.00 0.00 C ATOM 1028 O PRO A 163 -9.117 11.420 9.245 1.00 0.00 O ATOM 1029 CB PRO A 163 -7.774 10.501 11.864 1.00 0.00 C ATOM 1030 CG PRO A 163 -6.500 10.703 11.119 1.00 0.00 C ATOM 1031 CD PRO A 163 -6.337 9.493 10.241 1.00 0.00 C ATOM 1032 HA PRO A 163 -9.285 9.031 11.445 1.00 0.00 H ATOM 1033 HB2 PRO A 163 -8.237 11.443 12.120 1.00 0.00 H ATOM 1034 HB3 PRO A 163 -7.619 9.915 12.758 1.00 0.00 H ATOM 1035 HG2 PRO A 163 -6.565 11.596 10.517 1.00 0.00 H ATOM 1036 HG3 PRO A 163 -5.676 10.775 11.813 1.00 0.00 H ATOM 1037 HD2 PRO A 163 -5.865 9.763 9.309 1.00 0.00 H ATOM 1038 HD3 PRO A 163 -5.764 8.732 10.750 1.00 0.00 H ATOM 1039 N SER A 164 -10.860 10.697 10.472 1.00 0.00 N ATOM 1040 CA SER A 164 -11.826 11.569 9.814 1.00 0.00 C ATOM 1041 C SER A 164 -11.854 11.311 8.310 1.00 0.00 C ATOM 1042 O SER A 164 -12.101 12.220 7.518 1.00 0.00 O ATOM 1043 CB SER A 164 -11.489 13.036 10.086 1.00 0.00 C ATOM 1044 OG SER A 164 -12.102 13.487 11.281 1.00 0.00 O ATOM 1045 H SER A 164 -11.165 10.096 11.184 1.00 0.00 H ATOM 1046 HA SER A 164 -12.801 11.351 10.223 1.00 0.00 H ATOM 1047 HB2 SER A 164 -10.419 13.145 10.180 1.00 0.00 H ATOM 1048 HB3 SER A 164 -11.842 13.642 9.263 1.00 0.00 H ATOM 1049 HG SER A 164 -13.034 13.650 11.121 1.00 0.00 H ATOM 1050 N GLY A 165 -11.599 10.065 7.925 1.00 0.00 N ATOM 1051 CA GLY A 165 -11.599 9.708 6.518 1.00 0.00 C ATOM 1052 C GLY A 165 -12.817 8.896 6.126 1.00 0.00 C ATOM 1053 O GLY A 165 -13.879 9.438 5.820 1.00 0.00 O ATOM 1054 H GLY A 165 -11.408 9.381 8.601 1.00 0.00 H ATOM 1055 HA2 GLY A 165 -11.578 10.613 5.929 1.00 0.00 H ATOM 1056 HA3 GLY A 165 -10.711 9.131 6.304 1.00 0.00 H ATOM 1057 N PRO A 166 -12.670 7.563 6.130 1.00 0.00 N ATOM 1058 CA PRO A 166 -13.756 6.645 5.773 1.00 0.00 C ATOM 1059 C PRO A 166 -14.864 6.624 6.820 1.00 0.00 C ATOM 1060 O PRO A 166 -15.874 5.939 6.655 1.00 0.00 O ATOM 1061 CB PRO A 166 -13.061 5.283 5.702 1.00 0.00 C ATOM 1062 CG PRO A 166 -11.876 5.416 6.595 1.00 0.00 C ATOM 1063 CD PRO A 166 -11.432 6.848 6.483 1.00 0.00 C ATOM 1064 HA PRO A 166 -14.178 6.886 4.808 1.00 0.00 H ATOM 1065 HB2 PRO A 166 -13.736 4.514 6.051 1.00 0.00 H ATOM 1066 HB3 PRO A 166 -12.767 5.077 4.684 1.00 0.00 H ATOM 1067 HG2 PRO A 166 -12.155 5.188 7.612 1.00 0.00 H ATOM 1068 HG3 PRO A 166 -11.090 4.753 6.262 1.00 0.00 H ATOM 1069 HD2 PRO A 166 -11.041 7.197 7.428 1.00 0.00 H ATOM 1070 HD3 PRO A 166 -10.691 6.954 5.704 1.00 0.00 H ATOM 1071 N SER A 167 -14.670 7.379 7.896 1.00 0.00 N ATOM 1072 CA SER A 167 -15.652 7.444 8.972 1.00 0.00 C ATOM 1073 C SER A 167 -17.068 7.529 8.410 1.00 0.00 C ATOM 1074 O SER A 167 -17.382 8.421 7.621 1.00 0.00 O ATOM 1075 CB SER A 167 -15.375 8.650 9.872 1.00 0.00 C ATOM 1076 OG SER A 167 -15.798 8.402 11.201 1.00 0.00 O ATOM 1077 H SER A 167 -13.844 7.903 7.969 1.00 0.00 H ATOM 1078 HA SER A 167 -15.563 6.541 9.557 1.00 0.00 H ATOM 1079 HB2 SER A 167 -14.315 8.856 9.877 1.00 0.00 H ATOM 1080 HB3 SER A 167 -15.907 9.510 9.491 1.00 0.00 H ATOM 1081 HG SER A 167 -16.161 9.207 11.578 1.00 0.00 H ATOM 1082 N SER A 168 -17.919 6.595 8.823 1.00 0.00 N ATOM 1083 CA SER A 168 -19.301 6.561 8.359 1.00 0.00 C ATOM 1084 C SER A 168 -19.926 7.952 8.411 1.00 0.00 C ATOM 1085 O SER A 168 -19.840 8.646 9.423 1.00 0.00 O ATOM 1086 CB SER A 168 -20.122 5.589 9.208 1.00 0.00 C ATOM 1087 OG SER A 168 -19.518 4.308 9.244 1.00 0.00 O ATOM 1088 H SER A 168 -17.609 5.911 9.453 1.00 0.00 H ATOM 1089 HA SER A 168 -19.298 6.219 7.335 1.00 0.00 H ATOM 1090 HB2 SER A 168 -20.195 5.968 10.216 1.00 0.00 H ATOM 1091 HB3 SER A 168 -21.112 5.495 8.786 1.00 0.00 H ATOM 1092 HG SER A 168 -19.867 3.769 8.530 1.00 0.00 H ATOM 1093 N GLY A 169 -20.555 8.353 7.310 1.00 0.00 N ATOM 1094 CA GLY A 169 -21.185 9.659 7.250 1.00 0.00 C ATOM 1095 C GLY A 169 -20.212 10.755 6.864 1.00 0.00 C ATOM 1096 O GLY A 169 -19.015 10.508 6.716 1.00 0.00 O ATOM 1097 H GLY A 169 -20.591 7.757 6.533 1.00 0.00 H ATOM 1098 HA2 GLY A 169 -21.983 9.628 6.523 1.00 0.00 H ATOM 1099 HA3 GLY A 169 -21.603 9.889 8.219 1.00 0.00 H TER 1100 GLY A 169