ATOM 1 N GLN A 126 -8.207 12.749 -10.721 1.00 0.00 N ATOM 2 CA GLN A 126 -8.030 13.955 -9.869 1.00 0.00 C ATOM 3 C GLN A 126 -8.346 13.650 -8.409 1.00 0.00 C ATOM 4 O GLN A 126 -7.460 13.678 -7.554 1.00 0.00 O ATOM 5 CB GLN A 126 -8.955 15.056 -10.390 1.00 0.00 C ATOM 6 CG GLN A 126 -8.343 15.887 -11.507 1.00 0.00 C ATOM 7 CD GLN A 126 -9.308 16.916 -12.064 1.00 0.00 C ATOM 8 OE1 GLN A 126 -10.233 17.351 -11.378 1.00 0.00 O ATOM 9 NE2 GLN A 126 -9.097 17.309 -13.314 1.00 0.00 N ATOM 10 H1 GLN A 126 -9.102 12.295 -10.444 1.00 0.00 H ATOM 11 H2 GLN A 126 -8.235 13.063 -11.712 1.00 0.00 H ATOM 12 H3 GLN A 126 -7.398 12.120 -10.550 1.00 0.00 H ATOM 13 HA GLN A 126 -7.005 14.284 -9.948 1.00 0.00 H ATOM 14 HB2 GLN A 126 -9.862 14.604 -10.762 1.00 0.00 H ATOM 15 HB3 GLN A 126 -9.202 15.719 -9.573 1.00 0.00 H ATOM 16 HG2 GLN A 126 -7.476 16.402 -11.122 1.00 0.00 H ATOM 17 HG3 GLN A 126 -8.043 15.226 -12.306 1.00 0.00 H ATOM 18 HE21 GLN A 126 -8.341 16.919 -13.801 1.00 0.00 H ATOM 19 HE22 GLN A 126 -9.706 17.974 -13.700 1.00 0.00 H ATOM 20 N ASN A 127 -9.612 13.359 -8.130 1.00 0.00 N ATOM 21 CA ASN A 127 -10.044 13.048 -6.772 1.00 0.00 C ATOM 22 C ASN A 127 -10.055 11.542 -6.537 1.00 0.00 C ATOM 23 O ASN A 127 -11.078 10.882 -6.723 1.00 0.00 O ATOM 24 CB ASN A 127 -11.435 13.628 -6.511 1.00 0.00 C ATOM 25 CG ASN A 127 -11.417 15.138 -6.381 1.00 0.00 C ATOM 26 OD1 ASN A 127 -11.332 15.858 -7.377 1.00 0.00 O ATOM 27 ND2 ASN A 127 -11.498 15.627 -5.149 1.00 0.00 N ATOM 28 H ASN A 127 -10.272 13.353 -8.854 1.00 0.00 H ATOM 29 HA ASN A 127 -9.341 13.502 -6.089 1.00 0.00 H ATOM 30 HB2 ASN A 127 -12.087 13.363 -7.330 1.00 0.00 H ATOM 31 HB3 ASN A 127 -11.826 13.210 -5.595 1.00 0.00 H ATOM 32 HD21 ASN A 127 -11.563 14.994 -4.403 1.00 0.00 H ATOM 33 HD22 ASN A 127 -11.489 16.600 -5.036 1.00 0.00 H ATOM 34 N ASN A 128 -8.910 11.003 -6.127 1.00 0.00 N ATOM 35 CA ASN A 128 -8.790 9.573 -5.867 1.00 0.00 C ATOM 36 C ASN A 128 -8.344 9.317 -4.430 1.00 0.00 C ATOM 37 O ASN A 128 -7.512 10.045 -3.889 1.00 0.00 O ATOM 38 CB ASN A 128 -7.795 8.939 -6.842 1.00 0.00 C ATOM 39 CG ASN A 128 -6.435 9.608 -6.796 1.00 0.00 C ATOM 40 OD1 ASN A 128 -6.250 10.703 -7.327 1.00 0.00 O ATOM 41 ND2 ASN A 128 -5.473 8.949 -6.160 1.00 0.00 N ATOM 42 H ASN A 128 -8.131 11.580 -5.997 1.00 0.00 H ATOM 43 HA ASN A 128 -9.759 9.125 -6.015 1.00 0.00 H ATOM 44 HB2 ASN A 128 -7.671 7.895 -6.593 1.00 0.00 H ATOM 45 HB3 ASN A 128 -8.184 9.021 -7.846 1.00 0.00 H ATOM 46 HD21 ASN A 128 -5.692 8.080 -5.761 1.00 0.00 H ATOM 47 HD22 ASN A 128 -4.584 9.357 -6.116 1.00 0.00 H ATOM 48 N ASP A 129 -8.902 8.278 -3.819 1.00 0.00 N ATOM 49 CA ASP A 129 -8.562 7.926 -2.445 1.00 0.00 C ATOM 50 C ASP A 129 -8.078 6.482 -2.356 1.00 0.00 C ATOM 51 O ASP A 129 -8.279 5.812 -1.343 1.00 0.00 O ATOM 52 CB ASP A 129 -9.770 8.130 -1.529 1.00 0.00 C ATOM 53 CG ASP A 129 -9.370 8.538 -0.125 1.00 0.00 C ATOM 54 OD1 ASP A 129 -8.850 9.661 0.041 1.00 0.00 O ATOM 55 OD2 ASP A 129 -9.577 7.735 0.808 1.00 0.00 O ATOM 56 H ASP A 129 -9.559 7.735 -4.303 1.00 0.00 H ATOM 57 HA ASP A 129 -7.765 8.580 -2.124 1.00 0.00 H ATOM 58 HB2 ASP A 129 -10.401 8.902 -1.943 1.00 0.00 H ATOM 59 HB3 ASP A 129 -10.329 7.207 -1.471 1.00 0.00 H ATOM 60 N ALA A 130 -7.441 6.009 -3.422 1.00 0.00 N ATOM 61 CA ALA A 130 -6.929 4.645 -3.463 1.00 0.00 C ATOM 62 C ALA A 130 -5.753 4.475 -2.511 1.00 0.00 C ATOM 63 O ALA A 130 -5.701 3.523 -1.732 1.00 0.00 O ATOM 64 CB ALA A 130 -6.519 4.277 -4.880 1.00 0.00 C ATOM 65 H ALA A 130 -7.311 6.592 -4.200 1.00 0.00 H ATOM 66 HA ALA A 130 -7.723 3.983 -3.158 1.00 0.00 H ATOM 67 HB1 ALA A 130 -6.864 3.279 -5.107 1.00 0.00 H ATOM 68 HB2 ALA A 130 -5.443 4.313 -4.965 1.00 0.00 H ATOM 69 HB3 ALA A 130 -6.959 4.977 -5.576 1.00 0.00 H ATOM 70 N LEU A 131 -4.811 5.405 -2.582 1.00 0.00 N ATOM 71 CA LEU A 131 -3.630 5.366 -1.730 1.00 0.00 C ATOM 72 C LEU A 131 -3.578 6.589 -0.819 1.00 0.00 C ATOM 73 O LEU A 131 -4.013 7.676 -1.198 1.00 0.00 O ATOM 74 CB LEU A 131 -2.362 5.292 -2.584 1.00 0.00 C ATOM 75 CG LEU A 131 -1.746 3.898 -2.708 1.00 0.00 C ATOM 76 CD1 LEU A 131 -0.790 3.838 -3.888 1.00 0.00 C ATOM 77 CD2 LEU A 131 -1.031 3.516 -1.421 1.00 0.00 C ATOM 78 H LEU A 131 -4.915 6.136 -3.225 1.00 0.00 H ATOM 79 HA LEU A 131 -3.694 4.479 -1.118 1.00 0.00 H ATOM 80 HB2 LEU A 131 -2.601 5.647 -3.576 1.00 0.00 H ATOM 81 HB3 LEU A 131 -1.622 5.950 -2.154 1.00 0.00 H ATOM 82 HG LEU A 131 -2.534 3.178 -2.880 1.00 0.00 H ATOM 83 HD11 LEU A 131 -1.106 4.544 -4.642 1.00 0.00 H ATOM 84 HD12 LEU A 131 0.208 4.088 -3.557 1.00 0.00 H ATOM 85 HD13 LEU A 131 -0.793 2.842 -4.305 1.00 0.00 H ATOM 86 HD21 LEU A 131 -0.620 4.404 -0.960 1.00 0.00 H ATOM 87 HD22 LEU A 131 -1.731 3.050 -0.743 1.00 0.00 H ATOM 88 HD23 LEU A 131 -0.231 2.825 -1.644 1.00 0.00 H ATOM 89 N SER A 132 -3.043 6.403 0.384 1.00 0.00 N ATOM 90 CA SER A 132 -2.934 7.492 1.349 1.00 0.00 C ATOM 91 C SER A 132 -1.575 8.181 1.240 1.00 0.00 C ATOM 92 O SER A 132 -0.621 7.610 0.712 1.00 0.00 O ATOM 93 CB SER A 132 -3.141 6.963 2.769 1.00 0.00 C ATOM 94 OG SER A 132 -3.840 5.731 2.758 1.00 0.00 O ATOM 95 H SER A 132 -2.714 5.513 0.628 1.00 0.00 H ATOM 96 HA SER A 132 -3.708 8.211 1.124 1.00 0.00 H ATOM 97 HB2 SER A 132 -2.180 6.813 3.239 1.00 0.00 H ATOM 98 HB3 SER A 132 -3.712 7.682 3.338 1.00 0.00 H ATOM 99 HG SER A 132 -4.705 5.856 2.363 1.00 0.00 H ATOM 100 N PRO A 133 -1.468 9.423 1.742 1.00 0.00 N ATOM 101 CA PRO A 133 -0.217 10.187 1.700 1.00 0.00 C ATOM 102 C PRO A 133 0.897 9.510 2.491 1.00 0.00 C ATOM 103 O PRO A 133 2.024 9.384 2.011 1.00 0.00 O ATOM 104 CB PRO A 133 -0.586 11.531 2.337 1.00 0.00 C ATOM 105 CG PRO A 133 -1.817 11.258 3.132 1.00 0.00 C ATOM 106 CD PRO A 133 -2.554 10.178 2.393 1.00 0.00 C ATOM 107 HA PRO A 133 0.113 10.345 0.684 1.00 0.00 H ATOM 108 HB2 PRO A 133 0.224 11.867 2.968 1.00 0.00 H ATOM 109 HB3 PRO A 133 -0.772 12.260 1.563 1.00 0.00 H ATOM 110 HG2 PRO A 133 -1.548 10.920 4.121 1.00 0.00 H ATOM 111 HG3 PRO A 133 -2.422 12.151 3.191 1.00 0.00 H ATOM 112 HD2 PRO A 133 -3.100 9.554 3.083 1.00 0.00 H ATOM 113 HD3 PRO A 133 -3.218 10.607 1.659 1.00 0.00 H ATOM 114 N ALA A 134 0.574 9.075 3.704 1.00 0.00 N ATOM 115 CA ALA A 134 1.548 8.407 4.558 1.00 0.00 C ATOM 116 C ALA A 134 2.056 7.124 3.909 1.00 0.00 C ATOM 117 O ALA A 134 3.264 6.876 3.853 1.00 0.00 O ATOM 118 CB ALA A 134 0.936 8.108 5.919 1.00 0.00 C ATOM 119 H ALA A 134 -0.340 9.202 4.031 1.00 0.00 H ATOM 120 HA ALA A 134 2.380 9.080 4.704 1.00 0.00 H ATOM 121 HB1 ALA A 134 0.209 8.868 6.163 1.00 0.00 H ATOM 122 HB2 ALA A 134 0.451 7.143 5.890 1.00 0.00 H ATOM 123 HB3 ALA A 134 1.713 8.097 6.669 1.00 0.00 H ATOM 124 N ILE A 135 1.130 6.309 3.414 1.00 0.00 N ATOM 125 CA ILE A 135 1.500 5.058 2.770 1.00 0.00 C ATOM 126 C ILE A 135 2.445 5.306 1.606 1.00 0.00 C ATOM 127 O ILE A 135 3.445 4.616 1.463 1.00 0.00 O ATOM 128 CB ILE A 135 0.276 4.276 2.260 1.00 0.00 C ATOM 129 CG1 ILE A 135 -0.693 3.994 3.410 1.00 0.00 C ATOM 130 CG2 ILE A 135 0.723 2.975 1.598 1.00 0.00 C ATOM 131 CD1 ILE A 135 -1.912 3.199 2.994 1.00 0.00 C ATOM 132 H ILE A 135 0.184 6.555 3.482 1.00 0.00 H ATOM 133 HA ILE A 135 2.008 4.448 3.504 1.00 0.00 H ATOM 134 HB ILE A 135 -0.223 4.877 1.515 1.00 0.00 H ATOM 135 HG12 ILE A 135 -0.179 3.436 4.177 1.00 0.00 H ATOM 136 HG13 ILE A 135 -1.034 4.932 3.823 1.00 0.00 H ATOM 137 HG21 ILE A 135 1.806 2.941 1.560 1.00 0.00 H ATOM 138 HG22 ILE A 135 0.358 2.134 2.168 1.00 0.00 H ATOM 139 HG23 ILE A 135 0.329 2.928 0.594 1.00 0.00 H ATOM 140 HD11 ILE A 135 -1.840 2.955 1.944 1.00 0.00 H ATOM 141 HD12 ILE A 135 -1.961 2.287 3.573 1.00 0.00 H ATOM 142 HD13 ILE A 135 -2.802 3.785 3.169 1.00 0.00 H ATOM 143 N ARG A 136 2.130 6.296 0.775 1.00 0.00 N ATOM 144 CA ARG A 136 2.978 6.610 -0.370 1.00 0.00 C ATOM 145 C ARG A 136 4.426 6.737 0.075 1.00 0.00 C ATOM 146 O ARG A 136 5.348 6.349 -0.643 1.00 0.00 O ATOM 147 CB ARG A 136 2.515 7.898 -1.052 1.00 0.00 C ATOM 148 CG ARG A 136 1.380 7.688 -2.043 1.00 0.00 C ATOM 149 CD ARG A 136 1.701 8.296 -3.399 1.00 0.00 C ATOM 150 NE ARG A 136 2.638 7.474 -4.161 1.00 0.00 N ATOM 151 CZ ARG A 136 2.288 6.379 -4.833 1.00 0.00 C ATOM 152 NH1 ARG A 136 1.024 5.973 -4.840 1.00 0.00 N ATOM 153 NH2 ARG A 136 3.203 5.690 -5.500 1.00 0.00 N ATOM 154 H ARG A 136 1.319 6.823 0.934 1.00 0.00 H ATOM 155 HA ARG A 136 2.905 5.788 -1.068 1.00 0.00 H ATOM 156 HB2 ARG A 136 2.178 8.591 -0.295 1.00 0.00 H ATOM 157 HB3 ARG A 136 3.351 8.334 -1.579 1.00 0.00 H ATOM 158 HG2 ARG A 136 1.215 6.629 -2.167 1.00 0.00 H ATOM 159 HG3 ARG A 136 0.485 8.150 -1.654 1.00 0.00 H ATOM 160 HD2 ARG A 136 0.784 8.394 -3.962 1.00 0.00 H ATOM 161 HD3 ARG A 136 2.135 9.274 -3.247 1.00 0.00 H ATOM 162 HE ARG A 136 3.578 7.752 -4.172 1.00 0.00 H ATOM 163 HH11 ARG A 136 0.328 6.488 -4.340 1.00 0.00 H ATOM 164 HH12 ARG A 136 0.766 5.151 -5.348 1.00 0.00 H ATOM 165 HH21 ARG A 136 4.156 5.992 -5.498 1.00 0.00 H ATOM 166 HH22 ARG A 136 2.940 4.867 -6.004 1.00 0.00 H ATOM 167 N ARG A 137 4.615 7.249 1.284 1.00 0.00 N ATOM 168 CA ARG A 137 5.945 7.389 1.846 1.00 0.00 C ATOM 169 C ARG A 137 6.475 6.010 2.209 1.00 0.00 C ATOM 170 O ARG A 137 7.638 5.689 1.967 1.00 0.00 O ATOM 171 CB ARG A 137 5.916 8.286 3.083 1.00 0.00 C ATOM 172 CG ARG A 137 5.322 9.661 2.822 1.00 0.00 C ATOM 173 CD ARG A 137 5.994 10.729 3.670 1.00 0.00 C ATOM 174 NE ARG A 137 5.315 10.918 4.951 1.00 0.00 N ATOM 175 CZ ARG A 137 4.185 11.606 5.095 1.00 0.00 C ATOM 176 NH1 ARG A 137 3.605 12.173 4.043 1.00 0.00 N ATOM 177 NH2 ARG A 137 3.632 11.728 6.294 1.00 0.00 N ATOM 178 H ARG A 137 3.838 7.514 1.819 1.00 0.00 H ATOM 179 HA ARG A 137 6.585 7.828 1.095 1.00 0.00 H ATOM 180 HB2 ARG A 137 5.327 7.802 3.848 1.00 0.00 H ATOM 181 HB3 ARG A 137 6.925 8.416 3.445 1.00 0.00 H ATOM 182 HG2 ARG A 137 5.454 9.908 1.780 1.00 0.00 H ATOM 183 HG3 ARG A 137 4.268 9.638 3.058 1.00 0.00 H ATOM 184 HD2 ARG A 137 7.016 10.432 3.856 1.00 0.00 H ATOM 185 HD3 ARG A 137 5.985 11.661 3.126 1.00 0.00 H ATOM 186 HE ARG A 137 5.723 10.512 5.743 1.00 0.00 H ATOM 187 HH11 ARG A 137 4.017 12.085 3.136 1.00 0.00 H ATOM 188 HH12 ARG A 137 2.756 12.688 4.158 1.00 0.00 H ATOM 189 HH21 ARG A 137 4.065 11.304 7.088 1.00 0.00 H ATOM 190 HH22 ARG A 137 2.783 12.245 6.403 1.00 0.00 H ATOM 191 N LEU A 138 5.595 5.191 2.782 1.00 0.00 N ATOM 192 CA LEU A 138 5.959 3.833 3.169 1.00 0.00 C ATOM 193 C LEU A 138 6.365 3.010 1.949 1.00 0.00 C ATOM 194 O LEU A 138 7.447 2.424 1.921 1.00 0.00 O ATOM 195 CB LEU A 138 4.793 3.148 3.887 1.00 0.00 C ATOM 196 CG LEU A 138 5.080 1.721 4.354 1.00 0.00 C ATOM 197 CD1 LEU A 138 6.209 1.710 5.373 1.00 0.00 C ATOM 198 CD2 LEU A 138 3.827 1.085 4.939 1.00 0.00 C ATOM 199 H LEU A 138 4.677 5.509 2.941 1.00 0.00 H ATOM 200 HA LEU A 138 6.799 3.895 3.845 1.00 0.00 H ATOM 201 HB2 LEU A 138 4.528 3.743 4.749 1.00 0.00 H ATOM 202 HB3 LEU A 138 3.947 3.121 3.214 1.00 0.00 H ATOM 203 HG LEU A 138 5.391 1.128 3.505 1.00 0.00 H ATOM 204 HD11 LEU A 138 6.210 2.644 5.917 1.00 0.00 H ATOM 205 HD12 LEU A 138 6.065 0.891 6.062 1.00 0.00 H ATOM 206 HD13 LEU A 138 7.153 1.590 4.862 1.00 0.00 H ATOM 207 HD21 LEU A 138 3.455 1.700 5.745 1.00 0.00 H ATOM 208 HD22 LEU A 138 3.073 1.002 4.171 1.00 0.00 H ATOM 209 HD23 LEU A 138 4.066 0.102 5.317 1.00 0.00 H ATOM 210 N LEU A 139 5.500 2.980 0.936 1.00 0.00 N ATOM 211 CA LEU A 139 5.784 2.236 -0.284 1.00 0.00 C ATOM 212 C LEU A 139 7.064 2.753 -0.917 1.00 0.00 C ATOM 213 O LEU A 139 7.883 1.983 -1.419 1.00 0.00 O ATOM 214 CB LEU A 139 4.622 2.359 -1.271 1.00 0.00 C ATOM 215 CG LEU A 139 3.450 1.410 -1.013 1.00 0.00 C ATOM 216 CD1 LEU A 139 2.160 1.991 -1.570 1.00 0.00 C ATOM 217 CD2 LEU A 139 3.728 0.044 -1.623 1.00 0.00 C ATOM 218 H LEU A 139 4.660 3.475 1.006 1.00 0.00 H ATOM 219 HA LEU A 139 5.918 1.198 -0.020 1.00 0.00 H ATOM 220 HB2 LEU A 139 4.252 3.374 -1.234 1.00 0.00 H ATOM 221 HB3 LEU A 139 4.999 2.168 -2.264 1.00 0.00 H ATOM 222 HG LEU A 139 3.326 1.283 0.052 1.00 0.00 H ATOM 223 HD11 LEU A 139 2.082 3.031 -1.286 1.00 0.00 H ATOM 224 HD12 LEU A 139 2.165 1.912 -2.646 1.00 0.00 H ATOM 225 HD13 LEU A 139 1.318 1.446 -1.171 1.00 0.00 H ATOM 226 HD21 LEU A 139 4.348 0.161 -2.500 1.00 0.00 H ATOM 227 HD22 LEU A 139 4.239 -0.575 -0.900 1.00 0.00 H ATOM 228 HD23 LEU A 139 2.795 -0.422 -1.900 1.00 0.00 H ATOM 229 N ALA A 140 7.232 4.068 -0.870 1.00 0.00 N ATOM 230 CA ALA A 140 8.422 4.701 -1.419 1.00 0.00 C ATOM 231 C ALA A 140 9.661 4.247 -0.655 1.00 0.00 C ATOM 232 O ALA A 140 10.751 4.150 -1.219 1.00 0.00 O ATOM 233 CB ALA A 140 8.289 6.215 -1.367 1.00 0.00 C ATOM 234 H ALA A 140 6.542 4.622 -0.441 1.00 0.00 H ATOM 235 HA ALA A 140 8.515 4.402 -2.453 1.00 0.00 H ATOM 236 HB1 ALA A 140 9.047 6.665 -1.991 1.00 0.00 H ATOM 237 HB2 ALA A 140 7.311 6.503 -1.726 1.00 0.00 H ATOM 238 HB3 ALA A 140 8.411 6.553 -0.348 1.00 0.00 H ATOM 239 N GLU A 141 9.480 3.966 0.633 1.00 0.00 N ATOM 240 CA GLU A 141 10.572 3.516 1.483 1.00 0.00 C ATOM 241 C GLU A 141 10.954 2.077 1.161 1.00 0.00 C ATOM 242 O GLU A 141 12.129 1.759 0.977 1.00 0.00 O ATOM 243 CB GLU A 141 10.175 3.627 2.957 1.00 0.00 C ATOM 244 CG GLU A 141 9.921 5.054 3.413 1.00 0.00 C ATOM 245 CD GLU A 141 11.054 5.609 4.252 1.00 0.00 C ATOM 246 OE1 GLU A 141 11.549 4.882 5.139 1.00 0.00 O ATOM 247 OE2 GLU A 141 11.449 6.772 4.021 1.00 0.00 O ATOM 248 H GLU A 141 8.588 4.063 1.020 1.00 0.00 H ATOM 249 HA GLU A 141 11.417 4.152 1.298 1.00 0.00 H ATOM 250 HB2 GLU A 141 9.274 3.052 3.119 1.00 0.00 H ATOM 251 HB3 GLU A 141 10.968 3.214 3.563 1.00 0.00 H ATOM 252 HG2 GLU A 141 9.798 5.679 2.541 1.00 0.00 H ATOM 253 HG3 GLU A 141 9.015 5.074 4.000 1.00 0.00 H ATOM 254 N HIS A 142 9.949 1.214 1.095 1.00 0.00 N ATOM 255 CA HIS A 142 10.166 -0.197 0.795 1.00 0.00 C ATOM 256 C HIS A 142 10.616 -0.392 -0.652 1.00 0.00 C ATOM 257 O HIS A 142 11.074 -1.472 -1.026 1.00 0.00 O ATOM 258 CB HIS A 142 8.887 -0.996 1.056 1.00 0.00 C ATOM 259 CG HIS A 142 8.530 -1.104 2.507 1.00 0.00 C ATOM 260 ND1 HIS A 142 8.977 -2.126 3.318 1.00 0.00 N ATOM 261 CD2 HIS A 142 7.760 -0.313 3.293 1.00 0.00 C ATOM 262 CE1 HIS A 142 8.496 -1.960 4.538 1.00 0.00 C ATOM 263 NE2 HIS A 142 7.757 -0.867 4.548 1.00 0.00 N ATOM 264 H HIS A 142 9.038 1.535 1.253 1.00 0.00 H ATOM 265 HA HIS A 142 10.943 -0.558 1.452 1.00 0.00 H ATOM 266 HB2 HIS A 142 8.064 -0.518 0.547 1.00 0.00 H ATOM 267 HB3 HIS A 142 9.013 -1.996 0.668 1.00 0.00 H ATOM 268 HD1 HIS A 142 9.560 -2.864 3.041 1.00 0.00 H ATOM 269 HD2 HIS A 142 7.246 0.587 2.988 1.00 0.00 H ATOM 270 HE1 HIS A 142 8.676 -2.607 5.382 1.00 0.00 H ATOM 271 HE2 HIS A 142 7.195 -0.575 5.296 1.00 0.00 H ATOM 272 N ASN A 143 10.484 0.656 -1.463 1.00 0.00 N ATOM 273 CA ASN A 143 10.878 0.593 -2.868 1.00 0.00 C ATOM 274 C ASN A 143 9.944 -0.325 -3.652 1.00 0.00 C ATOM 275 O ASN A 143 10.376 -1.042 -4.555 1.00 0.00 O ATOM 276 CB ASN A 143 12.327 0.110 -2.996 1.00 0.00 C ATOM 277 CG ASN A 143 13.235 1.163 -3.603 1.00 0.00 C ATOM 278 OD1 ASN A 143 14.083 1.737 -2.918 1.00 0.00 O ATOM 279 ND2 ASN A 143 13.061 1.422 -4.893 1.00 0.00 N ATOM 280 H ASN A 143 10.113 1.491 -1.112 1.00 0.00 H ATOM 281 HA ASN A 143 10.803 1.590 -3.275 1.00 0.00 H ATOM 282 HB2 ASN A 143 12.704 -0.140 -2.016 1.00 0.00 H ATOM 283 HB3 ASN A 143 12.357 -0.768 -3.623 1.00 0.00 H ATOM 284 HD21 ASN A 143 12.367 0.927 -5.375 1.00 0.00 H ATOM 285 HD22 ASN A 143 13.635 2.098 -5.310 1.00 0.00 H ATOM 286 N LEU A 144 8.663 -0.297 -3.300 1.00 0.00 N ATOM 287 CA LEU A 144 7.668 -1.124 -3.970 1.00 0.00 C ATOM 288 C LEU A 144 6.883 -0.311 -4.993 1.00 0.00 C ATOM 289 O LEU A 144 7.109 0.888 -5.158 1.00 0.00 O ATOM 290 CB LEU A 144 6.707 -1.740 -2.951 1.00 0.00 C ATOM 291 CG LEU A 144 7.355 -2.194 -1.646 1.00 0.00 C ATOM 292 CD1 LEU A 144 6.293 -2.560 -0.622 1.00 0.00 C ATOM 293 CD2 LEU A 144 8.287 -3.370 -1.894 1.00 0.00 C ATOM 294 H LEU A 144 8.381 0.297 -2.572 1.00 0.00 H ATOM 295 HA LEU A 144 8.189 -1.917 -4.484 1.00 0.00 H ATOM 296 HB2 LEU A 144 5.947 -1.008 -2.717 1.00 0.00 H ATOM 297 HB3 LEU A 144 6.232 -2.595 -3.408 1.00 0.00 H ATOM 298 HG LEU A 144 7.941 -1.381 -1.244 1.00 0.00 H ATOM 299 HD11 LEU A 144 5.428 -2.961 -1.128 1.00 0.00 H ATOM 300 HD12 LEU A 144 6.687 -3.301 0.058 1.00 0.00 H ATOM 301 HD13 LEU A 144 6.008 -1.677 -0.067 1.00 0.00 H ATOM 302 HD21 LEU A 144 7.797 -4.090 -2.534 1.00 0.00 H ATOM 303 HD22 LEU A 144 9.189 -3.019 -2.373 1.00 0.00 H ATOM 304 HD23 LEU A 144 8.537 -3.837 -0.954 1.00 0.00 H ATOM 305 N ASP A 145 5.959 -0.976 -5.677 1.00 0.00 N ATOM 306 CA ASP A 145 5.135 -0.322 -6.686 1.00 0.00 C ATOM 307 C ASP A 145 3.654 -0.444 -6.341 1.00 0.00 C ATOM 308 O ASP A 145 3.155 -1.540 -6.086 1.00 0.00 O ATOM 309 CB ASP A 145 5.403 -0.930 -8.064 1.00 0.00 C ATOM 310 CG ASP A 145 4.891 -0.055 -9.191 1.00 0.00 C ATOM 311 OD1 ASP A 145 3.677 0.240 -9.211 1.00 0.00 O ATOM 312 OD2 ASP A 145 5.704 0.337 -10.055 1.00 0.00 O ATOM 313 H ASP A 145 5.828 -1.930 -5.495 1.00 0.00 H ATOM 314 HA ASP A 145 5.401 0.724 -6.706 1.00 0.00 H ATOM 315 HB2 ASP A 145 6.466 -1.064 -8.192 1.00 0.00 H ATOM 316 HB3 ASP A 145 4.913 -1.891 -8.128 1.00 0.00 H ATOM 317 N ALA A 146 2.959 0.688 -6.338 1.00 0.00 N ATOM 318 CA ALA A 146 1.534 0.709 -6.025 1.00 0.00 C ATOM 319 C ALA A 146 0.748 -0.172 -6.990 1.00 0.00 C ATOM 320 O ALA A 146 -0.125 -0.935 -6.579 1.00 0.00 O ATOM 321 CB ALA A 146 1.010 2.136 -6.061 1.00 0.00 C ATOM 322 H ALA A 146 3.413 1.529 -6.551 1.00 0.00 H ATOM 323 HA ALA A 146 1.408 0.329 -5.023 1.00 0.00 H ATOM 324 HB1 ALA A 146 1.629 2.730 -6.717 1.00 0.00 H ATOM 325 HB2 ALA A 146 -0.007 2.138 -6.427 1.00 0.00 H ATOM 326 HB3 ALA A 146 1.035 2.555 -5.066 1.00 0.00 H ATOM 327 N SER A 147 1.065 -0.059 -8.275 1.00 0.00 N ATOM 328 CA SER A 147 0.391 -0.845 -9.302 1.00 0.00 C ATOM 329 C SER A 147 0.607 -2.341 -9.079 1.00 0.00 C ATOM 330 O SER A 147 -0.167 -3.166 -9.563 1.00 0.00 O ATOM 331 CB SER A 147 0.893 -0.447 -10.691 1.00 0.00 C ATOM 332 OG SER A 147 -0.166 -0.428 -11.632 1.00 0.00 O ATOM 333 H SER A 147 1.771 0.567 -8.540 1.00 0.00 H ATOM 334 HA SER A 147 -0.666 -0.634 -9.239 1.00 0.00 H ATOM 335 HB2 SER A 147 1.332 0.539 -10.644 1.00 0.00 H ATOM 336 HB3 SER A 147 1.638 -1.157 -11.019 1.00 0.00 H ATOM 337 HG SER A 147 -0.706 -1.214 -11.522 1.00 0.00 H ATOM 338 N ALA A 148 1.664 -2.683 -8.346 1.00 0.00 N ATOM 339 CA ALA A 148 1.976 -4.080 -8.065 1.00 0.00 C ATOM 340 C ALA A 148 1.315 -4.554 -6.772 1.00 0.00 C ATOM 341 O ALA A 148 1.664 -5.606 -6.238 1.00 0.00 O ATOM 342 CB ALA A 148 3.483 -4.273 -7.987 1.00 0.00 C ATOM 343 H ALA A 148 2.246 -1.981 -7.988 1.00 0.00 H ATOM 344 HA ALA A 148 1.604 -4.674 -8.886 1.00 0.00 H ATOM 345 HB1 ALA A 148 3.925 -4.044 -8.946 1.00 0.00 H ATOM 346 HB2 ALA A 148 3.701 -5.299 -7.726 1.00 0.00 H ATOM 347 HB3 ALA A 148 3.893 -3.615 -7.235 1.00 0.00 H ATOM 348 N ILE A 149 0.355 -3.777 -6.273 1.00 0.00 N ATOM 349 CA ILE A 149 -0.350 -4.128 -5.047 1.00 0.00 C ATOM 350 C ILE A 149 -1.832 -3.788 -5.153 1.00 0.00 C ATOM 351 O ILE A 149 -2.234 -2.972 -5.984 1.00 0.00 O ATOM 352 CB ILE A 149 0.243 -3.398 -3.826 1.00 0.00 C ATOM 353 CG1 ILE A 149 1.770 -3.513 -3.824 1.00 0.00 C ATOM 354 CG2 ILE A 149 -0.337 -3.962 -2.536 1.00 0.00 C ATOM 355 CD1 ILE A 149 2.427 -2.822 -2.649 1.00 0.00 C ATOM 356 H ILE A 149 0.115 -2.951 -6.741 1.00 0.00 H ATOM 357 HA ILE A 149 -0.243 -5.191 -4.892 1.00 0.00 H ATOM 358 HB ILE A 149 -0.032 -2.356 -3.889 1.00 0.00 H ATOM 359 HG12 ILE A 149 2.046 -4.556 -3.792 1.00 0.00 H ATOM 360 HG13 ILE A 149 2.158 -3.070 -4.730 1.00 0.00 H ATOM 361 HG21 ILE A 149 -0.311 -5.040 -2.572 1.00 0.00 H ATOM 362 HG22 ILE A 149 0.247 -3.615 -1.696 1.00 0.00 H ATOM 363 HG23 ILE A 149 -1.359 -3.629 -2.426 1.00 0.00 H ATOM 364 HD11 ILE A 149 1.749 -2.092 -2.234 1.00 0.00 H ATOM 365 HD12 ILE A 149 2.675 -3.554 -1.895 1.00 0.00 H ATOM 366 HD13 ILE A 149 3.329 -2.328 -2.981 1.00 0.00 H ATOM 367 N LYS A 150 -2.641 -4.417 -4.308 1.00 0.00 N ATOM 368 CA LYS A 150 -4.079 -4.181 -4.309 1.00 0.00 C ATOM 369 C LYS A 150 -4.557 -3.732 -2.933 1.00 0.00 C ATOM 370 O LYS A 150 -4.224 -4.345 -1.918 1.00 0.00 O ATOM 371 CB LYS A 150 -4.826 -5.447 -4.732 1.00 0.00 C ATOM 372 CG LYS A 150 -4.655 -5.790 -6.203 1.00 0.00 C ATOM 373 CD LYS A 150 -5.240 -7.154 -6.527 1.00 0.00 C ATOM 374 CE LYS A 150 -4.623 -7.740 -7.787 1.00 0.00 C ATOM 375 NZ LYS A 150 -3.590 -8.766 -7.475 1.00 0.00 N ATOM 376 H LYS A 150 -2.261 -5.056 -3.669 1.00 0.00 H ATOM 377 HA LYS A 150 -4.286 -3.397 -5.022 1.00 0.00 H ATOM 378 HB2 LYS A 150 -4.464 -6.278 -4.146 1.00 0.00 H ATOM 379 HB3 LYS A 150 -5.879 -5.311 -4.537 1.00 0.00 H ATOM 380 HG2 LYS A 150 -5.157 -5.043 -6.798 1.00 0.00 H ATOM 381 HG3 LYS A 150 -3.601 -5.794 -6.441 1.00 0.00 H ATOM 382 HD2 LYS A 150 -5.049 -7.823 -5.701 1.00 0.00 H ATOM 383 HD3 LYS A 150 -6.306 -7.053 -6.671 1.00 0.00 H ATOM 384 HE2 LYS A 150 -5.406 -8.198 -8.376 1.00 0.00 H ATOM 385 HE3 LYS A 150 -4.168 -6.941 -8.355 1.00 0.00 H ATOM 386 HZ1 LYS A 150 -3.932 -9.402 -6.726 1.00 0.00 H ATOM 387 HZ2 LYS A 150 -3.378 -9.329 -8.323 1.00 0.00 H ATOM 388 HZ3 LYS A 150 -2.716 -8.304 -7.152 1.00 0.00 H ATOM 389 N GLY A 151 -5.339 -2.658 -2.905 1.00 0.00 N ATOM 390 CA GLY A 151 -5.851 -2.146 -1.648 1.00 0.00 C ATOM 391 C GLY A 151 -7.203 -2.735 -1.293 1.00 0.00 C ATOM 392 O GLY A 151 -8.070 -2.877 -2.154 1.00 0.00 O ATOM 393 H GLY A 151 -5.572 -2.211 -3.745 1.00 0.00 H ATOM 394 HA2 GLY A 151 -5.943 -1.073 -1.720 1.00 0.00 H ATOM 395 HA3 GLY A 151 -5.148 -2.384 -0.863 1.00 0.00 H ATOM 396 N THR A 152 -7.381 -3.083 -0.022 1.00 0.00 N ATOM 397 CA THR A 152 -8.637 -3.665 0.441 1.00 0.00 C ATOM 398 C THR A 152 -9.279 -2.802 1.525 1.00 0.00 C ATOM 399 O THR A 152 -10.001 -3.306 2.385 1.00 0.00 O ATOM 400 CB THR A 152 -8.400 -5.079 0.974 1.00 0.00 C ATOM 401 OG1 THR A 152 -7.070 -5.222 1.441 1.00 0.00 O ATOM 402 CG2 THR A 152 -8.641 -6.157 -0.062 1.00 0.00 C ATOM 403 H THR A 152 -6.652 -2.948 0.618 1.00 0.00 H ATOM 404 HA THR A 152 -9.308 -3.716 -0.403 1.00 0.00 H ATOM 405 HB THR A 152 -9.072 -5.259 1.801 1.00 0.00 H ATOM 406 HG1 THR A 152 -6.464 -5.194 0.697 1.00 0.00 H ATOM 407 HG21 THR A 152 -8.941 -5.700 -0.994 1.00 0.00 H ATOM 408 HG22 THR A 152 -7.732 -6.720 -0.213 1.00 0.00 H ATOM 409 HG23 THR A 152 -9.421 -6.819 0.282 1.00 0.00 H ATOM 410 N GLY A 153 -9.014 -1.500 1.477 1.00 0.00 N ATOM 411 CA GLY A 153 -9.578 -0.592 2.458 1.00 0.00 C ATOM 412 C GLY A 153 -11.094 -0.588 2.441 1.00 0.00 C ATOM 413 O GLY A 153 -11.720 -1.559 2.018 1.00 0.00 O ATOM 414 H GLY A 153 -8.434 -1.153 0.768 1.00 0.00 H ATOM 415 HA2 GLY A 153 -9.224 0.408 2.254 1.00 0.00 H ATOM 416 HA3 GLY A 153 -9.241 -0.887 3.442 1.00 0.00 H ATOM 417 N VAL A 154 -11.686 0.510 2.901 1.00 0.00 N ATOM 418 CA VAL A 154 -13.137 0.636 2.934 1.00 0.00 C ATOM 419 C VAL A 154 -13.686 1.029 1.565 1.00 0.00 C ATOM 420 O VAL A 154 -14.182 2.140 1.377 1.00 0.00 O ATOM 421 CB VAL A 154 -13.588 1.677 3.977 1.00 0.00 C ATOM 422 CG1 VAL A 154 -15.100 1.649 4.141 1.00 0.00 C ATOM 423 CG2 VAL A 154 -12.895 1.432 5.309 1.00 0.00 C ATOM 424 H VAL A 154 -11.134 1.252 3.224 1.00 0.00 H ATOM 425 HA VAL A 154 -13.549 -0.324 3.214 1.00 0.00 H ATOM 426 HB VAL A 154 -13.305 2.657 3.623 1.00 0.00 H ATOM 427 HG11 VAL A 154 -15.569 1.794 3.178 1.00 0.00 H ATOM 428 HG12 VAL A 154 -15.401 0.696 4.548 1.00 0.00 H ATOM 429 HG13 VAL A 154 -15.404 2.440 4.812 1.00 0.00 H ATOM 430 HG21 VAL A 154 -12.618 0.391 5.384 1.00 0.00 H ATOM 431 HG22 VAL A 154 -12.010 2.047 5.373 1.00 0.00 H ATOM 432 HG23 VAL A 154 -13.567 1.685 6.115 1.00 0.00 H ATOM 433 N GLY A 155 -13.593 0.107 0.612 1.00 0.00 N ATOM 434 CA GLY A 155 -14.084 0.375 -0.728 1.00 0.00 C ATOM 435 C GLY A 155 -12.973 0.415 -1.759 1.00 0.00 C ATOM 436 O GLY A 155 -13.099 1.073 -2.791 1.00 0.00 O ATOM 437 H GLY A 155 -13.189 -0.761 0.818 1.00 0.00 H ATOM 438 HA2 GLY A 155 -14.596 1.326 -0.730 1.00 0.00 H ATOM 439 HA3 GLY A 155 -14.786 -0.399 -1.003 1.00 0.00 H ATOM 440 N GLY A 156 -11.881 -0.291 -1.480 1.00 0.00 N ATOM 441 CA GLY A 156 -10.762 -0.319 -2.403 1.00 0.00 C ATOM 442 C GLY A 156 -9.706 0.715 -2.068 1.00 0.00 C ATOM 443 O GLY A 156 -9.282 1.483 -2.933 1.00 0.00 O ATOM 444 H GLY A 156 -11.836 -0.797 -0.643 1.00 0.00 H ATOM 445 HA2 GLY A 156 -11.128 -0.133 -3.402 1.00 0.00 H ATOM 446 HA3 GLY A 156 -10.310 -1.300 -2.374 1.00 0.00 H ATOM 447 N ARG A 157 -9.278 0.737 -0.810 1.00 0.00 N ATOM 448 CA ARG A 157 -8.265 1.685 -0.362 1.00 0.00 C ATOM 449 C ARG A 157 -7.082 0.955 0.267 1.00 0.00 C ATOM 450 O ARG A 157 -7.215 0.327 1.316 1.00 0.00 O ATOM 451 CB ARG A 157 -8.859 2.674 0.647 1.00 0.00 C ATOM 452 CG ARG A 157 -10.322 3.006 0.396 1.00 0.00 C ATOM 453 CD ARG A 157 -10.617 4.471 0.671 1.00 0.00 C ATOM 454 NE ARG A 157 -11.883 4.651 1.379 1.00 0.00 N ATOM 455 CZ ARG A 157 -12.531 5.811 1.456 1.00 0.00 C ATOM 456 NH1 ARG A 157 -12.035 6.896 0.873 1.00 0.00 N ATOM 457 NH2 ARG A 157 -13.676 5.887 2.120 1.00 0.00 N ATOM 458 H ARG A 157 -9.655 0.101 -0.167 1.00 0.00 H ATOM 459 HA ARG A 157 -7.916 2.231 -1.226 1.00 0.00 H ATOM 460 HB2 ARG A 157 -8.773 2.253 1.638 1.00 0.00 H ATOM 461 HB3 ARG A 157 -8.292 3.593 0.607 1.00 0.00 H ATOM 462 HG2 ARG A 157 -10.558 2.790 -0.635 1.00 0.00 H ATOM 463 HG3 ARG A 157 -10.933 2.395 1.044 1.00 0.00 H ATOM 464 HD2 ARG A 157 -9.819 4.880 1.273 1.00 0.00 H ATOM 465 HD3 ARG A 157 -10.663 4.999 -0.270 1.00 0.00 H ATOM 466 HE ARG A 157 -12.270 3.866 1.819 1.00 0.00 H ATOM 467 HH11 ARG A 157 -11.172 6.845 0.371 1.00 0.00 H ATOM 468 HH12 ARG A 157 -12.527 7.765 0.935 1.00 0.00 H ATOM 469 HH21 ARG A 157 -14.054 5.072 2.561 1.00 0.00 H ATOM 470 HH22 ARG A 157 -14.163 6.758 2.179 1.00 0.00 H ATOM 471 N LEU A 158 -5.924 1.042 -0.378 1.00 0.00 N ATOM 472 CA LEU A 158 -4.721 0.388 0.125 1.00 0.00 C ATOM 473 C LEU A 158 -4.430 0.818 1.559 1.00 0.00 C ATOM 474 O LEU A 158 -4.623 1.980 1.918 1.00 0.00 O ATOM 475 CB LEU A 158 -3.526 0.708 -0.778 1.00 0.00 C ATOM 476 CG LEU A 158 -2.327 -0.241 -0.656 1.00 0.00 C ATOM 477 CD1 LEU A 158 -2.780 -1.692 -0.600 1.00 0.00 C ATOM 478 CD2 LEU A 158 -1.373 -0.033 -1.820 1.00 0.00 C ATOM 479 H LEU A 158 -5.876 1.558 -1.211 1.00 0.00 H ATOM 480 HA LEU A 158 -4.898 -0.676 0.111 1.00 0.00 H ATOM 481 HB2 LEU A 158 -3.866 0.692 -1.803 1.00 0.00 H ATOM 482 HB3 LEU A 158 -3.189 1.707 -0.547 1.00 0.00 H ATOM 483 HG LEU A 158 -1.793 -0.022 0.257 1.00 0.00 H ATOM 484 HD11 LEU A 158 -3.335 -1.930 -1.495 1.00 0.00 H ATOM 485 HD12 LEU A 158 -1.916 -2.336 -0.532 1.00 0.00 H ATOM 486 HD13 LEU A 158 -3.408 -1.842 0.264 1.00 0.00 H ATOM 487 HD21 LEU A 158 -1.904 -0.190 -2.748 1.00 0.00 H ATOM 488 HD22 LEU A 158 -0.985 0.975 -1.793 1.00 0.00 H ATOM 489 HD23 LEU A 158 -0.558 -0.737 -1.748 1.00 0.00 H ATOM 490 N THR A 159 -3.979 -0.125 2.379 1.00 0.00 N ATOM 491 CA THR A 159 -3.678 0.162 3.777 1.00 0.00 C ATOM 492 C THR A 159 -2.317 -0.393 4.181 1.00 0.00 C ATOM 493 O THR A 159 -1.756 -1.256 3.501 1.00 0.00 O ATOM 494 CB THR A 159 -4.762 -0.431 4.678 1.00 0.00 C ATOM 495 OG1 THR A 159 -5.288 -1.619 4.114 1.00 0.00 O ATOM 496 CG2 THR A 159 -5.919 0.510 4.924 1.00 0.00 C ATOM 497 H THR A 159 -3.853 -1.037 2.039 1.00 0.00 H ATOM 498 HA THR A 159 -3.669 1.234 3.901 1.00 0.00 H ATOM 499 HB THR A 159 -4.324 -0.675 5.636 1.00 0.00 H ATOM 500 HG1 THR A 159 -5.114 -2.358 4.702 1.00 0.00 H ATOM 501 HG21 THR A 159 -5.604 1.525 4.732 1.00 0.00 H ATOM 502 HG22 THR A 159 -6.737 0.255 4.266 1.00 0.00 H ATOM 503 HG23 THR A 159 -6.242 0.422 5.951 1.00 0.00 H ATOM 504 N ARG A 160 -1.796 0.100 5.303 1.00 0.00 N ATOM 505 CA ARG A 160 -0.506 -0.353 5.808 1.00 0.00 C ATOM 506 C ARG A 160 -0.516 -1.866 5.989 1.00 0.00 C ATOM 507 O ARG A 160 0.502 -2.532 5.802 1.00 0.00 O ATOM 508 CB ARG A 160 -0.181 0.334 7.135 1.00 0.00 C ATOM 509 CG ARG A 160 1.176 -0.051 7.702 1.00 0.00 C ATOM 510 CD ARG A 160 1.506 0.742 8.958 1.00 0.00 C ATOM 511 NE ARG A 160 0.403 0.734 9.917 1.00 0.00 N ATOM 512 CZ ARG A 160 -0.569 1.645 9.946 1.00 0.00 C ATOM 513 NH1 ARG A 160 -0.583 2.644 9.071 1.00 0.00 N ATOM 514 NH2 ARG A 160 -1.529 1.559 10.856 1.00 0.00 N ATOM 515 H ARG A 160 -2.295 0.777 5.804 1.00 0.00 H ATOM 516 HA ARG A 160 0.248 -0.093 5.079 1.00 0.00 H ATOM 517 HB2 ARG A 160 -0.194 1.403 6.985 1.00 0.00 H ATOM 518 HB3 ARG A 160 -0.938 0.072 7.860 1.00 0.00 H ATOM 519 HG2 ARG A 160 1.169 -1.103 7.946 1.00 0.00 H ATOM 520 HG3 ARG A 160 1.934 0.142 6.957 1.00 0.00 H ATOM 521 HD2 ARG A 160 2.377 0.307 9.423 1.00 0.00 H ATOM 522 HD3 ARG A 160 1.722 1.762 8.678 1.00 0.00 H ATOM 523 HE ARG A 160 0.386 0.010 10.579 1.00 0.00 H ATOM 524 HH11 ARG A 160 0.138 2.718 8.383 1.00 0.00 H ATOM 525 HH12 ARG A 160 -1.317 3.321 9.100 1.00 0.00 H ATOM 526 HH21 ARG A 160 -1.523 0.810 11.519 1.00 0.00 H ATOM 527 HH22 ARG A 160 -2.259 2.242 10.879 1.00 0.00 H ATOM 528 N GLU A 161 -1.683 -2.402 6.334 1.00 0.00 N ATOM 529 CA GLU A 161 -1.830 -3.839 6.517 1.00 0.00 C ATOM 530 C GLU A 161 -1.605 -4.553 5.191 1.00 0.00 C ATOM 531 O GLU A 161 -1.001 -5.624 5.143 1.00 0.00 O ATOM 532 CB GLU A 161 -3.221 -4.168 7.063 1.00 0.00 C ATOM 533 CG GLU A 161 -3.578 -3.399 8.325 1.00 0.00 C ATOM 534 CD GLU A 161 -3.975 -4.310 9.471 1.00 0.00 C ATOM 535 OE1 GLU A 161 -4.676 -5.312 9.217 1.00 0.00 O ATOM 536 OE2 GLU A 161 -3.583 -4.020 10.621 1.00 0.00 O ATOM 537 H GLU A 161 -2.463 -1.821 6.453 1.00 0.00 H ATOM 538 HA GLU A 161 -1.083 -4.166 7.225 1.00 0.00 H ATOM 539 HB2 GLU A 161 -3.956 -3.936 6.305 1.00 0.00 H ATOM 540 HB3 GLU A 161 -3.267 -5.225 7.284 1.00 0.00 H ATOM 541 HG2 GLU A 161 -2.722 -2.816 8.629 1.00 0.00 H ATOM 542 HG3 GLU A 161 -4.404 -2.738 8.106 1.00 0.00 H ATOM 543 N ASP A 162 -2.084 -3.937 4.114 1.00 0.00 N ATOM 544 CA ASP A 162 -1.926 -4.496 2.780 1.00 0.00 C ATOM 545 C ASP A 162 -0.452 -4.530 2.400 1.00 0.00 C ATOM 546 O ASP A 162 0.046 -5.529 1.881 1.00 0.00 O ATOM 547 CB ASP A 162 -2.714 -3.673 1.761 1.00 0.00 C ATOM 548 CG ASP A 162 -4.212 -3.810 1.940 1.00 0.00 C ATOM 549 OD1 ASP A 162 -4.674 -4.929 2.246 1.00 0.00 O ATOM 550 OD2 ASP A 162 -4.925 -2.797 1.776 1.00 0.00 O ATOM 551 H ASP A 162 -2.545 -3.078 4.221 1.00 0.00 H ATOM 552 HA ASP A 162 -2.309 -5.506 2.793 1.00 0.00 H ATOM 553 HB2 ASP A 162 -2.451 -2.631 1.870 1.00 0.00 H ATOM 554 HB3 ASP A 162 -2.457 -4.001 0.766 1.00 0.00 H ATOM 555 N VAL A 163 0.245 -3.431 2.673 1.00 0.00 N ATOM 556 CA VAL A 163 1.667 -3.337 2.372 1.00 0.00 C ATOM 557 C VAL A 163 2.447 -4.404 3.132 1.00 0.00 C ATOM 558 O VAL A 163 3.405 -4.978 2.612 1.00 0.00 O ATOM 559 CB VAL A 163 2.233 -1.949 2.731 1.00 0.00 C ATOM 560 CG1 VAL A 163 3.693 -1.840 2.317 1.00 0.00 C ATOM 561 CG2 VAL A 163 1.408 -0.849 2.081 1.00 0.00 C ATOM 562 H VAL A 163 -0.208 -2.668 3.096 1.00 0.00 H ATOM 563 HA VAL A 163 1.796 -3.495 1.311 1.00 0.00 H ATOM 564 HB VAL A 163 2.177 -1.825 3.803 1.00 0.00 H ATOM 565 HG11 VAL A 163 4.226 -2.722 2.641 1.00 0.00 H ATOM 566 HG12 VAL A 163 3.756 -1.756 1.242 1.00 0.00 H ATOM 567 HG13 VAL A 163 4.134 -0.966 2.774 1.00 0.00 H ATOM 568 HG21 VAL A 163 1.019 -1.201 1.139 1.00 0.00 H ATOM 569 HG22 VAL A 163 0.589 -0.581 2.733 1.00 0.00 H ATOM 570 HG23 VAL A 163 2.032 0.016 1.913 1.00 0.00 H ATOM 571 N GLU A 164 2.026 -4.668 4.366 1.00 0.00 N ATOM 572 CA GLU A 164 2.680 -5.669 5.200 1.00 0.00 C ATOM 573 C GLU A 164 2.534 -7.058 4.588 1.00 0.00 C ATOM 574 O GLU A 164 3.510 -7.798 4.465 1.00 0.00 O ATOM 575 CB GLU A 164 2.091 -5.655 6.611 1.00 0.00 C ATOM 576 CG GLU A 164 2.699 -4.594 7.514 1.00 0.00 C ATOM 577 CD GLU A 164 3.301 -5.176 8.778 1.00 0.00 C ATOM 578 OE1 GLU A 164 2.785 -6.207 9.260 1.00 0.00 O ATOM 579 OE2 GLU A 164 4.290 -4.604 9.284 1.00 0.00 O ATOM 580 H GLU A 164 1.256 -4.178 4.724 1.00 0.00 H ATOM 581 HA GLU A 164 3.729 -5.422 5.254 1.00 0.00 H ATOM 582 HB2 GLU A 164 1.028 -5.471 6.543 1.00 0.00 H ATOM 583 HB3 GLU A 164 2.253 -6.621 7.066 1.00 0.00 H ATOM 584 HG2 GLU A 164 3.477 -4.078 6.969 1.00 0.00 H ATOM 585 HG3 GLU A 164 1.929 -3.889 7.792 1.00 0.00 H ATOM 586 N LYS A 165 1.309 -7.405 4.202 1.00 0.00 N ATOM 587 CA LYS A 165 1.039 -8.704 3.599 1.00 0.00 C ATOM 588 C LYS A 165 1.839 -8.877 2.312 1.00 0.00 C ATOM 589 O LYS A 165 2.303 -9.975 2.000 1.00 0.00 O ATOM 590 CB LYS A 165 -0.455 -8.859 3.308 1.00 0.00 C ATOM 591 CG LYS A 165 -1.330 -8.812 4.551 1.00 0.00 C ATOM 592 CD LYS A 165 -0.839 -9.779 5.617 1.00 0.00 C ATOM 593 CE LYS A 165 -1.996 -10.446 6.343 1.00 0.00 C ATOM 594 NZ LYS A 165 -2.431 -11.700 5.666 1.00 0.00 N ATOM 595 H LYS A 165 0.571 -6.772 4.325 1.00 0.00 H ATOM 596 HA LYS A 165 1.341 -9.466 4.302 1.00 0.00 H ATOM 597 HB2 LYS A 165 -0.766 -8.062 2.648 1.00 0.00 H ATOM 598 HB3 LYS A 165 -0.618 -9.805 2.815 1.00 0.00 H ATOM 599 HG2 LYS A 165 -1.314 -7.812 4.954 1.00 0.00 H ATOM 600 HG3 LYS A 165 -2.341 -9.076 4.278 1.00 0.00 H ATOM 601 HD2 LYS A 165 -0.235 -10.540 5.147 1.00 0.00 H ATOM 602 HD3 LYS A 165 -0.241 -9.234 6.334 1.00 0.00 H ATOM 603 HE2 LYS A 165 -1.685 -10.681 7.350 1.00 0.00 H ATOM 604 HE3 LYS A 165 -2.827 -9.757 6.376 1.00 0.00 H ATOM 605 HZ1 LYS A 165 -1.918 -11.820 4.769 1.00 0.00 H ATOM 606 HZ2 LYS A 165 -2.240 -12.520 6.276 1.00 0.00 H ATOM 607 HZ3 LYS A 165 -3.451 -11.662 5.465 1.00 0.00 H ATOM 608 N TRP A 166 1.996 -7.787 1.569 1.00 0.00 N ATOM 609 CA TRP A 166 2.740 -7.815 0.317 1.00 0.00 C ATOM 610 C TRP A 166 4.239 -7.924 0.578 1.00 0.00 C ATOM 611 O TRP A 166 4.940 -8.695 -0.076 1.00 0.00 O ATOM 612 CB TRP A 166 2.445 -6.560 -0.505 1.00 0.00 C ATOM 613 CG TRP A 166 3.033 -6.599 -1.882 1.00 0.00 C ATOM 614 CD1 TRP A 166 4.088 -5.865 -2.344 1.00 0.00 C ATOM 615 CD2 TRP A 166 2.601 -7.415 -2.977 1.00 0.00 C ATOM 616 NE1 TRP A 166 4.337 -6.175 -3.659 1.00 0.00 N ATOM 617 CE2 TRP A 166 3.438 -7.124 -4.071 1.00 0.00 C ATOM 618 CE3 TRP A 166 1.586 -8.364 -3.139 1.00 0.00 C ATOM 619 CZ2 TRP A 166 3.292 -7.747 -5.307 1.00 0.00 C ATOM 620 CZ3 TRP A 166 1.443 -8.981 -4.366 1.00 0.00 C ATOM 621 CH2 TRP A 166 2.292 -8.671 -5.436 1.00 0.00 C ATOM 622 H TRP A 166 1.603 -6.942 1.872 1.00 0.00 H ATOM 623 HA TRP A 166 2.420 -8.683 -0.240 1.00 0.00 H ATOM 624 HB2 TRP A 166 1.376 -6.445 -0.602 1.00 0.00 H ATOM 625 HB3 TRP A 166 2.849 -5.699 0.007 1.00 0.00 H ATOM 626 HD1 TRP A 166 4.636 -5.149 -1.751 1.00 0.00 H ATOM 627 HE1 TRP A 166 5.044 -5.782 -4.212 1.00 0.00 H ATOM 628 HE3 TRP A 166 0.923 -8.615 -2.325 1.00 0.00 H ATOM 629 HZ2 TRP A 166 3.938 -7.520 -6.141 1.00 0.00 H ATOM 630 HZ3 TRP A 166 0.665 -9.716 -4.510 1.00 0.00 H ATOM 631 HH2 TRP A 166 2.142 -9.179 -6.378 1.00 0.00 H ATOM 632 N LEU A 167 4.724 -7.145 1.540 1.00 0.00 N ATOM 633 CA LEU A 167 6.139 -7.153 1.890 1.00 0.00 C ATOM 634 C LEU A 167 6.586 -8.544 2.325 1.00 0.00 C ATOM 635 O LEU A 167 7.700 -8.972 2.026 1.00 0.00 O ATOM 636 CB LEU A 167 6.416 -6.143 3.005 1.00 0.00 C ATOM 637 CG LEU A 167 6.515 -4.686 2.548 1.00 0.00 C ATOM 638 CD1 LEU A 167 6.240 -3.743 3.711 1.00 0.00 C ATOM 639 CD2 LEU A 167 7.885 -4.409 1.947 1.00 0.00 C ATOM 640 H LEU A 167 4.115 -6.551 2.027 1.00 0.00 H ATOM 641 HA LEU A 167 6.698 -6.868 1.012 1.00 0.00 H ATOM 642 HB2 LEU A 167 5.621 -6.217 3.733 1.00 0.00 H ATOM 643 HB3 LEU A 167 7.346 -6.411 3.482 1.00 0.00 H ATOM 644 HG LEU A 167 5.771 -4.503 1.787 1.00 0.00 H ATOM 645 HD11 LEU A 167 6.917 -3.965 4.522 1.00 0.00 H ATOM 646 HD12 LEU A 167 6.386 -2.724 3.388 1.00 0.00 H ATOM 647 HD13 LEU A 167 5.222 -3.873 4.045 1.00 0.00 H ATOM 648 HD21 LEU A 167 8.043 -5.056 1.097 1.00 0.00 H ATOM 649 HD22 LEU A 167 7.938 -3.379 1.631 1.00 0.00 H ATOM 650 HD23 LEU A 167 8.647 -4.598 2.689 1.00 0.00 H ATOM 651 N ALA A 168 5.707 -9.243 3.033 1.00 0.00 N ATOM 652 CA ALA A 168 6.006 -10.588 3.511 1.00 0.00 C ATOM 653 C ALA A 168 5.951 -11.600 2.372 1.00 0.00 C ATOM 654 O ALA A 168 6.639 -12.621 2.402 1.00 0.00 O ATOM 655 CB ALA A 168 5.039 -10.982 4.617 1.00 0.00 C ATOM 656 H ALA A 168 4.835 -8.846 3.238 1.00 0.00 H ATOM 657 HA ALA A 168 7.005 -10.580 3.923 1.00 0.00 H ATOM 658 HB1 ALA A 168 5.569 -11.536 5.378 1.00 0.00 H ATOM 659 HB2 ALA A 168 4.253 -11.596 4.206 1.00 0.00 H ATOM 660 HB3 ALA A 168 4.611 -10.092 5.054 1.00 0.00 H ATOM 661 N LYS A 169 5.128 -11.311 1.368 1.00 0.00 N ATOM 662 CA LYS A 169 4.984 -12.198 0.219 1.00 0.00 C ATOM 663 C LYS A 169 5.844 -11.722 -0.947 1.00 0.00 C ATOM 664 O LYS A 169 5.475 -11.885 -2.110 1.00 0.00 O ATOM 665 CB LYS A 169 3.517 -12.273 -0.211 1.00 0.00 C ATOM 666 CG LYS A 169 3.191 -13.500 -1.049 1.00 0.00 C ATOM 667 CD LYS A 169 2.283 -14.463 -0.300 1.00 0.00 C ATOM 668 CE LYS A 169 2.477 -15.894 -0.774 1.00 0.00 C ATOM 669 NZ LYS A 169 3.419 -16.646 0.098 1.00 0.00 N ATOM 670 H LYS A 169 4.606 -10.483 1.401 1.00 0.00 H ATOM 671 HA LYS A 169 5.314 -13.182 0.516 1.00 0.00 H ATOM 672 HB2 LYS A 169 2.896 -12.289 0.672 1.00 0.00 H ATOM 673 HB3 LYS A 169 3.280 -11.394 -0.792 1.00 0.00 H ATOM 674 HG2 LYS A 169 2.695 -13.184 -1.954 1.00 0.00 H ATOM 675 HG3 LYS A 169 4.111 -14.008 -1.299 1.00 0.00 H ATOM 676 HD2 LYS A 169 2.509 -14.411 0.754 1.00 0.00 H ATOM 677 HD3 LYS A 169 1.255 -14.174 -0.464 1.00 0.00 H ATOM 678 HE2 LYS A 169 1.520 -16.394 -0.770 1.00 0.00 H ATOM 679 HE3 LYS A 169 2.867 -15.876 -1.782 1.00 0.00 H ATOM 680 HZ1 LYS A 169 4.052 -15.986 0.594 1.00 0.00 H ATOM 681 HZ2 LYS A 169 2.891 -17.198 0.804 1.00 0.00 H ATOM 682 HZ3 LYS A 169 3.996 -17.295 -0.474 1.00 0.00 H ATOM 683 N ALA A 170 6.991 -11.132 -0.629 1.00 0.00 N ATOM 684 CA ALA A 170 7.903 -10.633 -1.650 1.00 0.00 C ATOM 685 C ALA A 170 9.332 -11.094 -1.383 1.00 0.00 C ATOM 686 O ALA A 170 9.800 -12.006 -2.095 1.00 0.00 O ATOM 687 CB ALA A 170 7.841 -9.114 -1.715 1.00 0.00 C ATOM 688 OXT ALA A 170 9.971 -10.538 -0.465 1.00 0.00 O ATOM 689 H ALA A 170 7.230 -11.031 0.316 1.00 0.00 H ATOM 690 HA ALA A 170 7.581 -11.023 -2.604 1.00 0.00 H ATOM 691 HB1 ALA A 170 6.910 -8.773 -1.289 1.00 0.00 H ATOM 692 HB2 ALA A 170 7.904 -8.795 -2.745 1.00 0.00 H ATOM 693 HB3 ALA A 170 8.667 -8.695 -1.158 1.00 0.00 H TER 694 ALA A 170