ATOM 18 N ALA A 134 17.344 -1.621 3.265 1.00 0.00 N ATOM 19 CA ALA A 134 16.499 -2.500 2.465 1.00 0.00 C ATOM 20 C ALA A 134 15.074 -1.960 2.398 1.00 0.00 C ATOM 21 O ALA A 134 14.753 -0.952 3.028 1.00 0.00 O ATOM 22 CB ALA A 134 16.488 -3.906 3.070 1.00 0.00 C ATOM 23 H ALA A 134 17.761 -1.967 4.081 1.00 0.00 H ATOM 24 HA ALA A 134 16.899 -2.555 1.463 1.00 0.00 H ATOM 25 HB1 ALA A 134 15.881 -4.556 2.456 1.00 0.00 H ATOM 26 HB2 ALA A 134 16.076 -3.864 4.066 1.00 0.00 H ATOM 27 HB3 ALA A 134 17.496 -4.288 3.111 1.00 0.00 H ATOM 28 N CYS A 135 14.225 -2.636 1.633 1.00 0.00 N ATOM 29 CA CYS A 135 12.836 -2.215 1.492 1.00 0.00 C ATOM 30 C CYS A 135 12.144 -2.194 2.852 1.00 0.00 C ATOM 31 O CYS A 135 12.538 -2.910 3.770 1.00 0.00 O ATOM 32 CB CYS A 135 12.101 -3.161 0.539 1.00 0.00 C ATOM 33 SG CYS A 135 12.707 -2.893 -1.148 1.00 0.00 S ATOM 34 H CYS A 135 14.538 -3.432 1.155 1.00 0.00 H ATOM 35 HA CYS A 135 12.816 -1.220 1.078 1.00 0.00 H ATOM 36 HB2 CYS A 135 12.289 -4.183 0.833 1.00 0.00 H ATOM 37 HB3 CYS A 135 11.040 -2.966 0.578 1.00 0.00 H ATOM 38 N GLN A 136 11.113 -1.356 2.974 1.00 0.00 N ATOM 39 CA GLN A 136 10.364 -1.231 4.229 1.00 0.00 C ATOM 40 C GLN A 136 8.900 -1.582 4.006 1.00 0.00 C ATOM 41 O GLN A 136 8.398 -1.493 2.888 1.00 0.00 O ATOM 42 CB GLN A 136 10.469 0.202 4.754 1.00 0.00 C ATOM 43 CG GLN A 136 11.922 0.503 5.131 1.00 0.00 C ATOM 44 CD GLN A 136 12.047 1.944 5.614 1.00 0.00 C ATOM 45 OE1 GLN A 136 11.335 2.358 6.529 1.00 0.00 O ATOM 46 NE2 GLN A 136 12.916 2.737 5.050 1.00 0.00 N ATOM 47 H GLN A 136 10.848 -0.807 2.205 1.00 0.00 H ATOM 48 HA GLN A 136 10.776 -1.904 4.969 1.00 0.00 H ATOM 49 HB2 GLN A 136 10.145 0.891 3.988 1.00 0.00 H ATOM 50 HB3 GLN A 136 9.843 0.313 5.627 1.00 0.00 H ATOM 51 HG2 GLN A 136 12.233 -0.168 5.919 1.00 0.00 H ATOM 52 HG3 GLN A 136 12.553 0.358 4.266 1.00 0.00 H ATOM 53 HE21 GLN A 136 13.483 2.406 4.323 1.00 0.00 H ATOM 54 HE22 GLN A 136 13.004 3.665 5.355 1.00 0.00 H ATOM 55 N PHE A 137 8.218 -1.988 5.077 1.00 0.00 N ATOM 56 CA PHE A 137 6.803 -2.360 4.989 1.00 0.00 C ATOM 57 C PHE A 137 5.931 -1.347 5.731 1.00 0.00 C ATOM 58 O PHE A 137 6.270 -0.904 6.828 1.00 0.00 O ATOM 59 CB PHE A 137 6.604 -3.761 5.588 1.00 0.00 C ATOM 60 CG PHE A 137 5.125 -4.070 5.717 1.00 0.00 C ATOM 61 CD1 PHE A 137 4.293 -4.008 4.592 1.00 0.00 C ATOM 62 CD2 PHE A 137 4.585 -4.415 6.966 1.00 0.00 C ATOM 63 CE1 PHE A 137 2.931 -4.290 4.710 1.00 0.00 C ATOM 64 CE2 PHE A 137 3.218 -4.697 7.083 1.00 0.00 C ATOM 65 CZ PHE A 137 2.391 -4.635 5.956 1.00 0.00 C ATOM 66 H PHE A 137 8.674 -2.044 5.942 1.00 0.00 H ATOM 67 HA PHE A 137 6.502 -2.382 3.952 1.00 0.00 H ATOM 68 HB2 PHE A 137 7.066 -4.492 4.942 1.00 0.00 H ATOM 69 HB3 PHE A 137 7.069 -3.801 6.563 1.00 0.00 H ATOM 70 HD1 PHE A 137 4.702 -3.749 3.629 1.00 0.00 H ATOM 71 HD2 PHE A 137 5.222 -4.463 7.836 1.00 0.00 H ATOM 72 HE1 PHE A 137 2.297 -4.236 3.840 1.00 0.00 H ATOM 73 HE2 PHE A 137 2.803 -4.964 8.043 1.00 0.00 H ATOM 74 HZ PHE A 137 1.338 -4.854 6.047 1.00 0.00 H ATOM 75 N SER A 138 4.803 -0.988 5.118 1.00 0.00 N ATOM 76 CA SER A 138 3.875 -0.030 5.715 1.00 0.00 C ATOM 77 C SER A 138 2.441 -0.355 5.304 1.00 0.00 C ATOM 78 O SER A 138 2.170 -0.649 4.139 1.00 0.00 O ATOM 79 CB SER A 138 4.231 1.387 5.263 1.00 0.00 C ATOM 80 OG SER A 138 3.602 2.325 6.124 1.00 0.00 O ATOM 81 H SER A 138 4.590 -1.377 4.245 1.00 0.00 H ATOM 82 HA SER A 138 3.949 -0.083 6.792 1.00 0.00 H ATOM 83 HB2 SER A 138 5.298 1.523 5.310 1.00 0.00 H ATOM 84 HB3 SER A 138 3.895 1.534 4.245 1.00 0.00 H ATOM 85 HG SER A 138 3.531 1.928 6.995 1.00 0.00 H ATOM 86 N HIS A 139 1.524 -0.302 6.271 1.00 0.00 N ATOM 87 CA HIS A 139 0.108 -0.597 6.011 1.00 0.00 C ATOM 88 C HIS A 139 -0.793 0.465 6.636 1.00 0.00 C ATOM 89 O HIS A 139 -0.380 1.198 7.534 1.00 0.00 O ATOM 90 CB HIS A 139 -0.256 -1.969 6.581 1.00 0.00 C ATOM 91 CG HIS A 139 -0.157 -1.935 8.080 1.00 0.00 C ATOM 92 ND1 HIS A 139 1.012 -2.254 8.752 1.00 0.00 N ATOM 93 CD2 HIS A 139 -1.073 -1.616 9.050 1.00 0.00 C ATOM 94 CE1 HIS A 139 0.771 -2.123 10.070 1.00 0.00 C ATOM 95 NE2 HIS A 139 -0.486 -1.737 10.306 1.00 0.00 N ATOM 96 H HIS A 139 1.803 -0.066 7.179 1.00 0.00 H ATOM 97 HA HIS A 139 -0.065 -0.608 4.945 1.00 0.00 H ATOM 98 HB2 HIS A 139 -1.267 -2.220 6.293 1.00 0.00 H ATOM 99 HB3 HIS A 139 0.421 -2.713 6.192 1.00 0.00 H ATOM 100 HD1 HIS A 139 1.859 -2.526 8.344 1.00 0.00 H ATOM 101 HD2 HIS A 139 -2.095 -1.320 8.866 1.00 0.00 H ATOM 102 HE1 HIS A 139 1.504 -2.307 10.842 1.00 0.00 H ATOM 103 HE2 HIS A 139 -0.904 -1.571 11.177 1.00 0.00 H ATOM 104 N VAL A 140 -2.029 0.537 6.145 1.00 0.00 N ATOM 105 CA VAL A 140 -3.008 1.508 6.643 1.00 0.00 C ATOM 106 C VAL A 140 -4.367 0.828 6.824 1.00 0.00 C ATOM 107 O VAL A 140 -4.980 0.388 5.853 1.00 0.00 O ATOM 108 CB VAL A 140 -3.125 2.666 5.640 1.00 0.00 C ATOM 109 CG1 VAL A 140 -4.330 3.549 5.977 1.00 0.00 C ATOM 110 CG2 VAL A 140 -1.851 3.513 5.698 1.00 0.00 C ATOM 111 H VAL A 140 -2.293 -0.081 5.428 1.00 0.00 H ATOM 112 HA VAL A 140 -2.682 1.899 7.596 1.00 0.00 H ATOM 113 HB VAL A 140 -3.242 2.264 4.642 1.00 0.00 H ATOM 114 HG11 VAL A 140 -5.242 3.023 5.737 1.00 0.00 H ATOM 115 HG12 VAL A 140 -4.279 4.461 5.401 1.00 0.00 H ATOM 116 HG13 VAL A 140 -4.316 3.787 7.030 1.00 0.00 H ATOM 117 HG21 VAL A 140 -1.013 2.928 5.352 1.00 0.00 H ATOM 118 HG22 VAL A 140 -1.676 3.828 6.716 1.00 0.00 H ATOM 119 HG23 VAL A 140 -1.968 4.382 5.068 1.00 0.00 H ATOM 120 N ASN A 141 -4.830 0.732 8.074 1.00 0.00 N ATOM 121 CA ASN A 141 -6.116 0.087 8.355 1.00 0.00 C ATOM 122 C ASN A 141 -6.798 0.701 9.581 1.00 0.00 C ATOM 123 O ASN A 141 -6.219 0.745 10.667 1.00 0.00 O ATOM 124 CB ASN A 141 -5.896 -1.414 8.593 1.00 0.00 C ATOM 125 CG ASN A 141 -5.253 -1.654 9.957 1.00 0.00 C ATOM 126 OD1 ASN A 141 -4.045 -1.869 10.046 1.00 0.00 O ATOM 127 ND2 ASN A 141 -5.996 -1.634 11.029 1.00 0.00 N ATOM 128 H ASN A 141 -4.299 1.092 8.814 1.00 0.00 H ATOM 129 HA ASN A 141 -6.768 0.207 7.499 1.00 0.00 H ATOM 130 HB2 ASN A 141 -6.848 -1.925 8.557 1.00 0.00 H ATOM 131 HB3 ASN A 141 -5.250 -1.807 7.821 1.00 0.00 H ATOM 132 HD21 ASN A 141 -6.959 -1.464 10.953 1.00 0.00 H ATOM 133 HD22 ASN A 141 -5.592 -1.787 11.908 1.00 0.00 H ATOM 134 N SER A 142 -8.044 1.152 9.407 1.00 0.00 N ATOM 135 CA SER A 142 -8.815 1.735 10.512 1.00 0.00 C ATOM 136 C SER A 142 -10.266 1.264 10.439 1.00 0.00 C ATOM 137 O SER A 142 -10.636 0.502 9.546 1.00 0.00 O ATOM 138 CB SER A 142 -8.758 3.266 10.473 1.00 0.00 C ATOM 139 OG SER A 142 -9.035 3.776 11.771 1.00 0.00 O ATOM 140 H SER A 142 -8.463 1.070 8.524 1.00 0.00 H ATOM 141 HA SER A 142 -8.397 1.398 11.451 1.00 0.00 H ATOM 142 HB2 SER A 142 -7.776 3.585 10.173 1.00 0.00 H ATOM 143 HB3 SER A 142 -9.487 3.642 9.767 1.00 0.00 H ATOM 144 HG SER A 142 -8.416 3.374 12.385 1.00 0.00 H ATOM 145 N ARG A 143 -11.080 1.717 11.385 1.00 0.00 N ATOM 146 CA ARG A 143 -12.487 1.328 11.418 1.00 0.00 C ATOM 147 C ARG A 143 -13.282 2.028 10.313 1.00 0.00 C ATOM 148 O ARG A 143 -14.178 1.432 9.714 1.00 0.00 O ATOM 149 CB ARG A 143 -13.090 1.678 12.784 1.00 0.00 C ATOM 150 CG ARG A 143 -12.622 0.663 13.835 1.00 0.00 C ATOM 151 CD ARG A 143 -11.091 0.604 13.861 1.00 0.00 C ATOM 152 NE ARG A 143 -10.633 0.008 15.111 1.00 0.00 N ATOM 153 CZ ARG A 143 -9.337 -0.116 15.377 1.00 0.00 C ATOM 154 NH1 ARG A 143 -8.450 0.297 14.514 1.00 0.00 N ATOM 155 NH2 ARG A 143 -8.952 -0.655 16.502 1.00 0.00 N ATOM 156 H ARG A 143 -10.731 2.319 12.074 1.00 0.00 H ATOM 157 HA ARG A 143 -12.556 0.261 11.271 1.00 0.00 H ATOM 158 HB2 ARG A 143 -12.770 2.668 13.074 1.00 0.00 H ATOM 159 HB3 ARG A 143 -14.168 1.652 12.721 1.00 0.00 H ATOM 160 HG2 ARG A 143 -12.987 0.961 14.808 1.00 0.00 H ATOM 161 HG3 ARG A 143 -13.013 -0.313 13.589 1.00 0.00 H ATOM 162 HD2 ARG A 143 -10.743 0.006 13.034 1.00 0.00 H ATOM 163 HD3 ARG A 143 -10.692 1.604 13.772 1.00 0.00 H ATOM 164 HE ARG A 143 -11.292 -0.305 15.765 1.00 0.00 H ATOM 165 HH11 ARG A 143 -8.746 0.708 13.652 1.00 0.00 H ATOM 166 HH12 ARG A 143 -7.475 0.202 14.714 1.00 0.00 H ATOM 167 HH21 ARG A 143 -9.632 -0.971 17.164 1.00 0.00 H ATOM 168 HH22 ARG A 143 -7.976 -0.749 16.703 1.00 0.00 H ATOM 169 N ASP A 144 -12.963 3.296 10.059 1.00 0.00 N ATOM 170 CA ASP A 144 -13.672 4.072 9.038 1.00 0.00 C ATOM 171 C ASP A 144 -12.969 3.997 7.683 1.00 0.00 C ATOM 172 O ASP A 144 -13.594 4.198 6.642 1.00 0.00 O ATOM 173 CB ASP A 144 -13.764 5.535 9.477 1.00 0.00 C ATOM 174 CG ASP A 144 -14.615 6.324 8.486 1.00 0.00 C ATOM 175 OD1 ASP A 144 -14.058 6.814 7.516 1.00 0.00 O ATOM 176 OD2 ASP A 144 -15.809 6.427 8.712 1.00 0.00 O ATOM 177 H ASP A 144 -12.250 3.724 10.577 1.00 0.00 H ATOM 178 HA ASP A 144 -14.676 3.686 8.929 1.00 0.00 H ATOM 179 HB2 ASP A 144 -14.214 5.586 10.457 1.00 0.00 H ATOM 180 HB3 ASP A 144 -12.773 5.960 9.513 1.00 0.00 H ATOM 181 N GLN A 145 -11.670 3.720 7.701 1.00 0.00 N ATOM 182 CA GLN A 145 -10.900 3.636 6.464 1.00 0.00 C ATOM 183 C GLN A 145 -11.473 2.559 5.536 1.00 0.00 C ATOM 184 O GLN A 145 -10.915 1.471 5.418 1.00 0.00 O ATOM 185 CB GLN A 145 -9.430 3.325 6.799 1.00 0.00 C ATOM 186 CG GLN A 145 -8.662 4.626 7.081 1.00 0.00 C ATOM 187 CD GLN A 145 -7.182 4.327 7.279 1.00 0.00 C ATOM 188 OE1 GLN A 145 -6.326 5.052 6.771 1.00 0.00 O ATOM 189 NE2 GLN A 145 -6.829 3.298 7.994 1.00 0.00 N ATOM 190 H GLN A 145 -11.219 3.575 8.560 1.00 0.00 H ATOM 191 HA GLN A 145 -10.954 4.587 5.957 1.00 0.00 H ATOM 192 HB2 GLN A 145 -9.394 2.691 7.670 1.00 0.00 H ATOM 193 HB3 GLN A 145 -8.970 2.813 5.977 1.00 0.00 H ATOM 194 HG2 GLN A 145 -8.776 5.301 6.246 1.00 0.00 H ATOM 195 HG3 GLN A 145 -9.055 5.090 7.973 1.00 0.00 H ATOM 196 HE21 GLN A 145 -7.516 2.730 8.395 1.00 0.00 H ATOM 197 HE22 GLN A 145 -5.881 3.094 8.129 1.00 0.00 H ATOM 198 N CYS A 146 -12.587 2.886 4.874 1.00 0.00 N ATOM 199 CA CYS A 146 -13.254 1.960 3.946 1.00 0.00 C ATOM 200 C CYS A 146 -13.280 2.563 2.535 1.00 0.00 C ATOM 201 O CYS A 146 -14.069 3.464 2.251 1.00 0.00 O ATOM 202 CB CYS A 146 -14.683 1.705 4.450 1.00 0.00 C ATOM 203 SG CYS A 146 -15.526 0.503 3.392 1.00 0.00 S ATOM 204 H CYS A 146 -12.973 3.774 5.010 1.00 0.00 H ATOM 205 HA CYS A 146 -12.717 1.021 3.918 1.00 0.00 H ATOM 206 HB2 CYS A 146 -14.642 1.322 5.457 1.00 0.00 H ATOM 207 HB3 CYS A 146 -15.233 2.634 4.444 1.00 0.00 H ATOM 208 N ASN A 147 -12.394 2.071 1.655 1.00 0.00 N ATOM 209 CA ASN A 147 -12.298 2.578 0.275 1.00 0.00 C ATOM 210 C ASN A 147 -12.191 1.432 -0.739 1.00 0.00 C ATOM 211 O ASN A 147 -11.939 0.286 -0.371 1.00 0.00 O ATOM 212 CB ASN A 147 -11.072 3.484 0.142 1.00 0.00 C ATOM 213 CG ASN A 147 -10.980 4.416 1.345 1.00 0.00 C ATOM 214 OD1 ASN A 147 -11.447 5.554 1.287 1.00 0.00 O ATOM 215 ND2 ASN A 147 -10.401 4.001 2.439 1.00 0.00 N ATOM 216 H ASN A 147 -11.782 1.366 1.944 1.00 0.00 H ATOM 217 HA ASN A 147 -13.179 3.160 0.048 1.00 0.00 H ATOM 218 HB2 ASN A 147 -10.180 2.876 0.092 1.00 0.00 H ATOM 219 HB3 ASN A 147 -11.155 4.072 -0.760 1.00 0.00 H ATOM 220 HD21 ASN A 147 -10.030 3.095 2.482 1.00 0.00 H ATOM 221 HD22 ASN A 147 -10.338 4.596 3.216 1.00 0.00 H ATOM 222 N ASP A 148 -12.392 1.760 -2.020 1.00 0.00 N ATOM 223 CA ASP A 148 -12.325 0.760 -3.091 1.00 0.00 C ATOM 224 C ASP A 148 -10.885 0.370 -3.417 1.00 0.00 C ATOM 225 O ASP A 148 -9.942 1.095 -3.098 1.00 0.00 O ATOM 226 CB ASP A 148 -13.015 1.291 -4.351 1.00 0.00 C ATOM 227 CG ASP A 148 -12.553 2.713 -4.649 1.00 0.00 C ATOM 228 OD1 ASP A 148 -13.183 3.633 -4.155 1.00 0.00 O ATOM 229 OD2 ASP A 148 -11.579 2.858 -5.369 1.00 0.00 O ATOM 230 H ASP A 148 -12.593 2.690 -2.249 1.00 0.00 H ATOM 231 HA ASP A 148 -12.845 -0.123 -2.773 1.00 0.00 H ATOM 232 HB2 ASP A 148 -12.773 0.654 -5.189 1.00 0.00 H ATOM 233 HB3 ASP A 148 -14.084 1.292 -4.198 1.00 0.00 H ATOM 234 N TYR A 149 -10.735 -0.791 -4.051 1.00 0.00 N ATOM 235 CA TYR A 149 -9.419 -1.302 -4.426 1.00 0.00 C ATOM 236 C TYR A 149 -8.587 -0.217 -5.102 1.00 0.00 C ATOM 237 O TYR A 149 -7.500 0.127 -4.636 1.00 0.00 O ATOM 238 CB TYR A 149 -9.586 -2.485 -5.384 1.00 0.00 C ATOM 239 CG TYR A 149 -8.255 -3.169 -5.606 1.00 0.00 C ATOM 240 CD1 TYR A 149 -7.844 -4.201 -4.749 1.00 0.00 C ATOM 241 CD2 TYR A 149 -7.435 -2.776 -6.672 1.00 0.00 C ATOM 242 CE1 TYR A 149 -6.615 -4.837 -4.961 1.00 0.00 C ATOM 243 CE2 TYR A 149 -6.207 -3.415 -6.881 1.00 0.00 C ATOM 244 CZ TYR A 149 -5.798 -4.445 -6.026 1.00 0.00 C ATOM 245 OH TYR A 149 -4.587 -5.076 -6.234 1.00 0.00 O ATOM 246 H TYR A 149 -11.530 -1.321 -4.271 1.00 0.00 H ATOM 247 HA TYR A 149 -8.909 -1.640 -3.536 1.00 0.00 H ATOM 248 HB2 TYR A 149 -10.284 -3.191 -4.963 1.00 0.00 H ATOM 249 HB3 TYR A 149 -9.965 -2.128 -6.329 1.00 0.00 H ATOM 250 HD1 TYR A 149 -8.476 -4.504 -3.928 1.00 0.00 H ATOM 251 HD2 TYR A 149 -7.748 -1.981 -7.332 1.00 0.00 H ATOM 252 HE1 TYR A 149 -6.296 -5.632 -4.299 1.00 0.00 H ATOM 253 HE2 TYR A 149 -5.576 -3.114 -7.703 1.00 0.00 H ATOM 254 HH TYR A 149 -3.917 -4.397 -6.354 1.00 0.00 H ATOM 255 N GLN A 150 -9.101 0.311 -6.207 1.00 0.00 N ATOM 256 CA GLN A 150 -8.395 1.351 -6.946 1.00 0.00 C ATOM 257 C GLN A 150 -8.045 2.519 -6.032 1.00 0.00 C ATOM 258 O GLN A 150 -6.904 2.982 -6.013 1.00 0.00 O ATOM 259 CB GLN A 150 -9.260 1.847 -8.106 1.00 0.00 C ATOM 260 CG GLN A 150 -8.539 2.986 -8.838 1.00 0.00 C ATOM 261 CD GLN A 150 -9.103 3.148 -10.241 1.00 0.00 C ATOM 262 OE1 GLN A 150 -9.948 4.012 -10.481 1.00 0.00 O ATOM 263 NE2 GLN A 150 -8.680 2.361 -11.187 1.00 0.00 N ATOM 264 H GLN A 150 -9.969 -0.007 -6.534 1.00 0.00 H ATOM 265 HA GLN A 150 -7.483 0.935 -7.350 1.00 0.00 H ATOM 266 HB2 GLN A 150 -9.437 1.030 -8.792 1.00 0.00 H ATOM 267 HB3 GLN A 150 -10.202 2.206 -7.724 1.00 0.00 H ATOM 268 HG2 GLN A 150 -8.674 3.906 -8.291 1.00 0.00 H ATOM 269 HG3 GLN A 150 -7.485 2.763 -8.908 1.00 0.00 H ATOM 270 HE21 GLN A 150 -8.009 1.674 -10.987 1.00 0.00 H ATOM 271 HE22 GLN A 150 -9.031 2.455 -12.094 1.00 0.00 H ATOM 272 N HIS A 151 -9.029 2.991 -5.276 1.00 0.00 N ATOM 273 CA HIS A 151 -8.803 4.105 -4.363 1.00 0.00 C ATOM 274 C HIS A 151 -7.594 3.822 -3.480 1.00 0.00 C ATOM 275 O HIS A 151 -6.711 4.668 -3.332 1.00 0.00 O ATOM 276 CB HIS A 151 -10.045 4.334 -3.486 1.00 0.00 C ATOM 277 CG HIS A 151 -11.061 5.158 -4.236 1.00 0.00 C ATOM 278 ND1 HIS A 151 -12.114 5.794 -3.595 1.00 0.00 N ATOM 279 CD2 HIS A 151 -11.196 5.458 -5.568 1.00 0.00 C ATOM 280 CE1 HIS A 151 -12.830 6.438 -4.536 1.00 0.00 C ATOM 281 NE2 HIS A 151 -12.313 6.265 -5.756 1.00 0.00 N ATOM 282 H HIS A 151 -9.918 2.585 -5.329 1.00 0.00 H ATOM 283 HA HIS A 151 -8.606 4.997 -4.942 1.00 0.00 H ATOM 284 HB2 HIS A 151 -10.479 3.382 -3.228 1.00 0.00 H ATOM 285 HB3 HIS A 151 -9.763 4.854 -2.580 1.00 0.00 H ATOM 286 HD1 HIS A 151 -12.301 5.778 -2.634 1.00 0.00 H ATOM 287 HD2 HIS A 151 -10.536 5.118 -6.353 1.00 0.00 H ATOM 288 HE1 HIS A 151 -13.715 7.022 -4.330 1.00 0.00 H ATOM 289 HE2 HIS A 151 -12.650 6.630 -6.601 1.00 0.00 H ATOM 290 N TRP A 152 -7.558 2.633 -2.888 1.00 0.00 N ATOM 291 CA TRP A 152 -6.448 2.275 -2.020 1.00 0.00 C ATOM 292 C TRP A 152 -5.131 2.318 -2.795 1.00 0.00 C ATOM 293 O TRP A 152 -4.143 2.876 -2.327 1.00 0.00 O ATOM 294 CB TRP A 152 -6.655 0.867 -1.417 1.00 0.00 C ATOM 295 CG TRP A 152 -7.450 0.932 -0.147 1.00 0.00 C ATOM 296 CD1 TRP A 152 -8.542 0.172 0.109 1.00 0.00 C ATOM 297 CD2 TRP A 152 -7.232 1.754 1.046 1.00 0.00 C ATOM 298 NE1 TRP A 152 -9.018 0.480 1.369 1.00 0.00 N ATOM 299 CE2 TRP A 152 -8.251 1.450 1.984 1.00 0.00 C ATOM 300 CE3 TRP A 152 -6.273 2.728 1.410 1.00 0.00 C ATOM 301 CZ2 TRP A 152 -8.314 2.083 3.222 1.00 0.00 C ATOM 302 CZ3 TRP A 152 -6.339 3.362 2.656 1.00 0.00 C ATOM 303 CH2 TRP A 152 -7.355 3.045 3.559 1.00 0.00 C ATOM 304 H TRP A 152 -8.289 1.996 -3.032 1.00 0.00 H ATOM 305 HA TRP A 152 -6.402 2.998 -1.230 1.00 0.00 H ATOM 306 HB2 TRP A 152 -7.184 0.252 -2.130 1.00 0.00 H ATOM 307 HB3 TRP A 152 -5.699 0.415 -1.206 1.00 0.00 H ATOM 308 HD1 TRP A 152 -8.972 -0.556 -0.564 1.00 0.00 H ATOM 309 HE1 TRP A 152 -9.803 0.069 1.793 1.00 0.00 H ATOM 310 HE3 TRP A 152 -5.471 2.982 0.739 1.00 0.00 H ATOM 311 HZ2 TRP A 152 -9.103 1.834 3.912 1.00 0.00 H ATOM 312 HZ3 TRP A 152 -5.599 4.104 2.917 1.00 0.00 H ATOM 313 HH2 TRP A 152 -7.394 3.542 4.514 1.00 0.00 H ATOM 314 N LYS A 153 -5.126 1.719 -3.979 1.00 0.00 N ATOM 315 CA LYS A 153 -3.926 1.686 -4.809 1.00 0.00 C ATOM 316 C LYS A 153 -3.303 3.075 -4.910 1.00 0.00 C ATOM 317 O LYS A 153 -2.081 3.219 -4.871 1.00 0.00 O ATOM 318 CB LYS A 153 -4.296 1.154 -6.208 1.00 0.00 C ATOM 319 CG LYS A 153 -3.083 0.477 -6.891 1.00 0.00 C ATOM 320 CD LYS A 153 -3.552 -0.514 -7.969 1.00 0.00 C ATOM 321 CE LYS A 153 -4.021 0.246 -9.211 1.00 0.00 C ATOM 322 NZ LYS A 153 -2.838 0.801 -9.928 1.00 0.00 N ATOM 323 H LYS A 153 -5.943 1.283 -4.300 1.00 0.00 H ATOM 324 HA LYS A 153 -3.209 1.030 -4.352 1.00 0.00 H ATOM 325 HB2 LYS A 153 -5.100 0.442 -6.107 1.00 0.00 H ATOM 326 HB3 LYS A 153 -4.633 1.980 -6.818 1.00 0.00 H ATOM 327 HG2 LYS A 153 -2.470 1.233 -7.353 1.00 0.00 H ATOM 328 HG3 LYS A 153 -2.498 -0.060 -6.157 1.00 0.00 H ATOM 329 HD2 LYS A 153 -2.730 -1.159 -8.237 1.00 0.00 H ATOM 330 HD3 LYS A 153 -4.364 -1.116 -7.589 1.00 0.00 H ATOM 331 HE2 LYS A 153 -4.554 -0.430 -9.864 1.00 0.00 H ATOM 332 HE3 LYS A 153 -4.675 1.050 -8.918 1.00 0.00 H ATOM 333 HZ1 LYS A 153 -3.151 1.532 -10.599 1.00 0.00 H ATOM 334 HZ2 LYS A 153 -2.357 0.037 -10.446 1.00 0.00 H ATOM 335 HZ3 LYS A 153 -2.181 1.222 -9.242 1.00 0.00 H ATOM 336 N ASP A 154 -4.143 4.091 -5.035 1.00 0.00 N ATOM 337 CA ASP A 154 -3.650 5.458 -5.133 1.00 0.00 C ATOM 338 C ASP A 154 -3.191 5.963 -3.768 1.00 0.00 C ATOM 339 O ASP A 154 -2.095 6.504 -3.639 1.00 0.00 O ATOM 340 CB ASP A 154 -4.748 6.372 -5.676 1.00 0.00 C ATOM 341 CG ASP A 154 -5.056 6.013 -7.126 1.00 0.00 C ATOM 342 OD1 ASP A 154 -5.013 4.836 -7.446 1.00 0.00 O ATOM 343 OD2 ASP A 154 -5.332 6.920 -7.893 1.00 0.00 O ATOM 344 H ASP A 154 -5.107 3.921 -5.060 1.00 0.00 H ATOM 345 HA ASP A 154 -2.813 5.478 -5.812 1.00 0.00 H ATOM 346 HB2 ASP A 154 -5.641 6.252 -5.079 1.00 0.00 H ATOM 347 HB3 ASP A 154 -4.417 7.398 -5.625 1.00 0.00 H ATOM 348 N GLU A 155 -4.036 5.782 -2.756 1.00 0.00 N ATOM 349 CA GLU A 155 -3.706 6.233 -1.405 1.00 0.00 C ATOM 350 C GLU A 155 -2.398 5.606 -0.920 1.00 0.00 C ATOM 351 O GLU A 155 -1.496 6.314 -0.471 1.00 0.00 O ATOM 352 CB GLU A 155 -4.855 5.889 -0.446 1.00 0.00 C ATOM 353 CG GLU A 155 -4.426 6.120 1.017 1.00 0.00 C ATOM 354 CD GLU A 155 -5.636 6.485 1.878 1.00 0.00 C ATOM 355 OE1 GLU A 155 -6.697 5.932 1.636 1.00 0.00 O ATOM 356 OE2 GLU A 155 -5.482 7.309 2.763 1.00 0.00 O ATOM 357 H GLU A 155 -4.896 5.344 -2.919 1.00 0.00 H ATOM 358 HA GLU A 155 -3.585 7.306 -1.422 1.00 0.00 H ATOM 359 HB2 GLU A 155 -5.705 6.516 -0.679 1.00 0.00 H ATOM 360 HB3 GLU A 155 -5.132 4.855 -0.579 1.00 0.00 H ATOM 361 HG2 GLU A 155 -3.976 5.215 1.404 1.00 0.00 H ATOM 362 HG3 GLU A 155 -3.705 6.925 1.064 1.00 0.00 H ATOM 363 N ALA A 156 -2.292 4.283 -1.012 1.00 0.00 N ATOM 364 CA ALA A 156 -1.078 3.603 -0.579 1.00 0.00 C ATOM 365 C ALA A 156 0.124 4.204 -1.295 1.00 0.00 C ATOM 366 O ALA A 156 1.217 4.290 -0.737 1.00 0.00 O ATOM 367 CB ALA A 156 -1.166 2.102 -0.885 1.00 0.00 C ATOM 368 H ALA A 156 -3.034 3.764 -1.379 1.00 0.00 H ATOM 369 HA ALA A 156 -0.957 3.740 0.486 1.00 0.00 H ATOM 370 HB1 ALA A 156 -1.885 1.641 -0.223 1.00 0.00 H ATOM 371 HB2 ALA A 156 -0.196 1.642 -0.735 1.00 0.00 H ATOM 372 HB3 ALA A 156 -1.477 1.960 -1.910 1.00 0.00 H ATOM 373 N GLY A 157 -0.096 4.632 -2.534 1.00 0.00 N ATOM 374 CA GLY A 157 0.967 5.241 -3.321 1.00 0.00 C ATOM 375 C GLY A 157 1.413 6.559 -2.695 1.00 0.00 C ATOM 376 O GLY A 157 2.608 6.803 -2.527 1.00 0.00 O ATOM 377 H GLY A 157 -0.994 4.542 -2.923 1.00 0.00 H ATOM 378 HA2 GLY A 157 1.808 4.564 -3.367 1.00 0.00 H ATOM 379 HA3 GLY A 157 0.606 5.429 -4.321 1.00 0.00 H ATOM 380 N LYS A 158 0.446 7.409 -2.351 1.00 0.00 N ATOM 381 CA LYS A 158 0.758 8.698 -1.745 1.00 0.00 C ATOM 382 C LYS A 158 1.383 8.514 -0.366 1.00 0.00 C ATOM 383 O LYS A 158 2.281 9.261 0.021 1.00 0.00 O ATOM 384 CB LYS A 158 -0.509 9.551 -1.614 1.00 0.00 C ATOM 385 CG LYS A 158 -1.285 9.563 -2.944 1.00 0.00 C ATOM 386 CD LYS A 158 -2.101 10.855 -3.068 1.00 0.00 C ATOM 387 CE LYS A 158 -3.143 10.908 -1.952 1.00 0.00 C ATOM 388 NZ LYS A 158 -2.478 11.267 -0.667 1.00 0.00 N ATOM 389 H LYS A 158 -0.489 7.165 -2.510 1.00 0.00 H ATOM 390 HA LYS A 158 1.458 9.219 -2.379 1.00 0.00 H ATOM 391 HB2 LYS A 158 -1.135 9.141 -0.834 1.00 0.00 H ATOM 392 HB3 LYS A 158 -0.227 10.561 -1.350 1.00 0.00 H ATOM 393 HG2 LYS A 158 -0.596 9.498 -3.771 1.00 0.00 H ATOM 394 HG3 LYS A 158 -1.956 8.720 -2.973 1.00 0.00 H ATOM 395 HD2 LYS A 158 -1.441 11.707 -2.990 1.00 0.00 H ATOM 396 HD3 LYS A 158 -2.601 10.874 -4.026 1.00 0.00 H ATOM 397 HE2 LYS A 158 -3.888 11.651 -2.191 1.00 0.00 H ATOM 398 HE3 LYS A 158 -3.616 9.942 -1.854 1.00 0.00 H ATOM 399 HZ1 LYS A 158 -1.566 11.725 -0.866 1.00 0.00 H ATOM 400 HZ2 LYS A 158 -2.321 10.405 -0.105 1.00 0.00 H ATOM 401 HZ3 LYS A 158 -3.083 11.923 -0.135 1.00 0.00 H ATOM 402 N GLN A 159 0.895 7.524 0.377 1.00 0.00 N ATOM 403 CA GLN A 159 1.413 7.270 1.720 1.00 0.00 C ATOM 404 C GLN A 159 2.916 6.990 1.672 1.00 0.00 C ATOM 405 O GLN A 159 3.671 7.451 2.526 1.00 0.00 O ATOM 406 CB GLN A 159 0.668 6.079 2.363 1.00 0.00 C ATOM 407 CG GLN A 159 0.517 6.305 3.877 1.00 0.00 C ATOM 408 CD GLN A 159 -0.614 7.293 4.147 1.00 0.00 C ATOM 409 OE1 GLN A 159 -0.377 8.381 4.672 1.00 0.00 O ATOM 410 NE2 GLN A 159 -1.837 6.975 3.818 1.00 0.00 N ATOM 411 H GLN A 159 0.172 6.964 0.023 1.00 0.00 H ATOM 412 HA GLN A 159 1.249 8.156 2.319 1.00 0.00 H ATOM 413 HB2 GLN A 159 -0.311 5.984 1.916 1.00 0.00 H ATOM 414 HB3 GLN A 159 1.220 5.165 2.194 1.00 0.00 H ATOM 415 HG2 GLN A 159 0.293 5.368 4.360 1.00 0.00 H ATOM 416 HG3 GLN A 159 1.439 6.702 4.272 1.00 0.00 H ATOM 417 HE21 GLN A 159 -2.023 6.109 3.399 1.00 0.00 H ATOM 418 HE22 GLN A 159 -2.569 7.602 3.992 1.00 0.00 H ATOM 419 N CYS A 160 3.342 6.225 0.676 1.00 0.00 N ATOM 420 CA CYS A 160 4.753 5.889 0.536 1.00 0.00 C ATOM 421 C CYS A 160 5.543 7.067 -0.026 1.00 0.00 C ATOM 422 O CYS A 160 6.661 7.342 0.410 1.00 0.00 O ATOM 423 CB CYS A 160 4.901 4.688 -0.393 1.00 0.00 C ATOM 424 SG CYS A 160 6.562 3.992 -0.222 1.00 0.00 S ATOM 425 H CYS A 160 2.697 5.873 0.026 1.00 0.00 H ATOM 426 HA CYS A 160 5.151 5.634 1.507 1.00 0.00 H ATOM 427 HB2 CYS A 160 4.167 3.942 -0.131 1.00 0.00 H ATOM 428 HB3 CYS A 160 4.744 5.001 -1.415 1.00 0.00 H ATOM 429 N LYS A 161 4.960 7.748 -1.005 1.00 0.00 N ATOM 430 CA LYS A 161 5.623 8.886 -1.632 1.00 0.00 C ATOM 431 C LYS A 161 5.862 10.007 -0.625 1.00 0.00 C ATOM 432 O LYS A 161 6.980 10.507 -0.498 1.00 0.00 O ATOM 433 CB LYS A 161 4.774 9.412 -2.791 1.00 0.00 C ATOM 434 CG LYS A 161 4.814 8.413 -3.949 1.00 0.00 C ATOM 435 CD LYS A 161 3.737 8.774 -4.973 1.00 0.00 C ATOM 436 CE LYS A 161 3.751 7.752 -6.111 1.00 0.00 C ATOM 437 NZ LYS A 161 5.134 7.631 -6.652 1.00 0.00 N ATOM 438 H LYS A 161 4.071 7.476 -1.315 1.00 0.00 H ATOM 439 HA LYS A 161 6.575 8.562 -2.023 1.00 0.00 H ATOM 440 HB2 LYS A 161 3.755 9.540 -2.459 1.00 0.00 H ATOM 441 HB3 LYS A 161 5.166 10.362 -3.124 1.00 0.00 H ATOM 442 HG2 LYS A 161 5.786 8.448 -4.419 1.00 0.00 H ATOM 443 HG3 LYS A 161 4.631 7.418 -3.572 1.00 0.00 H ATOM 444 HD2 LYS A 161 2.768 8.768 -4.495 1.00 0.00 H ATOM 445 HD3 LYS A 161 3.935 9.758 -5.373 1.00 0.00 H ATOM 446 HE2 LYS A 161 3.426 6.793 -5.737 1.00 0.00 H ATOM 447 HE3 LYS A 161 3.085 8.078 -6.896 1.00 0.00 H ATOM 448 HZ1 LYS A 161 5.114 7.745 -7.685 1.00 0.00 H ATOM 449 HZ2 LYS A 161 5.518 6.694 -6.413 1.00 0.00 H ATOM 450 HZ3 LYS A 161 5.736 8.369 -6.236 1.00 0.00 H ATOM 451 N THR A 162 4.810 10.403 0.084 1.00 0.00 N ATOM 452 CA THR A 162 4.935 11.473 1.069 1.00 0.00 C ATOM 453 C THR A 162 5.936 11.082 2.153 1.00 0.00 C ATOM 454 O THR A 162 6.621 11.936 2.715 1.00 0.00 O ATOM 455 CB THR A 162 3.572 11.785 1.697 1.00 0.00 C ATOM 456 OG1 THR A 162 3.666 12.986 2.451 1.00 0.00 O ATOM 457 CG2 THR A 162 3.144 10.641 2.616 1.00 0.00 C ATOM 458 H THR A 162 3.940 9.973 -0.059 1.00 0.00 H ATOM 459 HA THR A 162 5.297 12.360 0.570 1.00 0.00 H ATOM 460 HB THR A 162 2.837 11.908 0.918 1.00 0.00 H ATOM 461 HG1 THR A 162 4.303 13.560 2.018 1.00 0.00 H ATOM 462 HG21 THR A 162 3.278 9.703 2.101 1.00 0.00 H ATOM 463 HG22 THR A 162 2.104 10.761 2.880 1.00 0.00 H ATOM 464 HG23 THR A 162 3.749 10.650 3.510 1.00 0.00 H ATOM 465 N LYS A 163 6.021 9.784 2.435 1.00 0.00 N ATOM 466 CA LYS A 163 6.950 9.293 3.445 1.00 0.00 C ATOM 467 C LYS A 163 8.368 9.264 2.878 1.00 0.00 C ATOM 468 O LYS A 163 8.560 9.295 1.663 1.00 0.00 O ATOM 469 CB LYS A 163 6.536 7.884 3.897 1.00 0.00 C ATOM 470 CG LYS A 163 5.349 7.946 4.889 1.00 0.00 C ATOM 471 CD LYS A 163 5.703 8.634 6.232 1.00 0.00 C ATOM 472 CE LYS A 163 7.079 8.197 6.740 1.00 0.00 C ATOM 473 NZ LYS A 163 7.208 8.556 8.181 1.00 0.00 N ATOM 474 H LYS A 163 5.454 9.148 1.951 1.00 0.00 H ATOM 475 HA LYS A 163 6.931 9.956 4.288 1.00 0.00 H ATOM 476 HB2 LYS A 163 6.227 7.322 3.024 1.00 0.00 H ATOM 477 HB3 LYS A 163 7.373 7.382 4.351 1.00 0.00 H ATOM 478 HG2 LYS A 163 4.544 8.492 4.429 1.00 0.00 H ATOM 479 HG3 LYS A 163 5.018 6.938 5.093 1.00 0.00 H ATOM 480 HD2 LYS A 163 5.685 9.704 6.111 1.00 0.00 H ATOM 481 HD3 LYS A 163 4.960 8.358 6.964 1.00 0.00 H ATOM 482 HE2 LYS A 163 7.182 7.129 6.628 1.00 0.00 H ATOM 483 HE3 LYS A 163 7.851 8.700 6.177 1.00 0.00 H ATOM 484 HZ1 LYS A 163 6.834 7.782 8.766 1.00 0.00 H ATOM 485 HZ2 LYS A 163 6.670 9.426 8.371 1.00 0.00 H ATOM 486 HZ3 LYS A 163 8.210 8.707 8.413 1.00 0.00 H ATOM 487 N LYS A 164 9.360 9.207 3.768 1.00 0.00 N ATOM 488 CA LYS A 164 10.764 9.182 3.353 1.00 0.00 C ATOM 489 C LYS A 164 11.535 8.125 4.137 1.00 0.00 C ATOM 490 O LYS A 164 11.140 7.743 5.238 1.00 0.00 O ATOM 491 CB LYS A 164 11.408 10.555 3.583 1.00 0.00 C ATOM 492 CG LYS A 164 11.118 11.058 5.019 1.00 0.00 C ATOM 493 CD LYS A 164 9.853 11.928 5.043 1.00 0.00 C ATOM 494 CE LYS A 164 9.670 12.518 6.442 1.00 0.00 C ATOM 495 NZ LYS A 164 10.834 13.389 6.770 1.00 0.00 N ATOM 496 H LYS A 164 9.144 9.191 4.724 1.00 0.00 H ATOM 497 HA LYS A 164 10.824 8.942 2.300 1.00 0.00 H ATOM 498 HB2 LYS A 164 12.477 10.468 3.445 1.00 0.00 H ATOM 499 HB3 LYS A 164 11.015 11.260 2.864 1.00 0.00 H ATOM 500 HG2 LYS A 164 10.983 10.214 5.680 1.00 0.00 H ATOM 501 HG3 LYS A 164 11.955 11.646 5.366 1.00 0.00 H ATOM 502 HD2 LYS A 164 9.953 12.731 4.326 1.00 0.00 H ATOM 503 HD3 LYS A 164 8.993 11.328 4.794 1.00 0.00 H ATOM 504 HE2 LYS A 164 8.763 13.102 6.471 1.00 0.00 H ATOM 505 HE3 LYS A 164 9.605 11.717 7.165 1.00 0.00 H ATOM 506 HZ1 LYS A 164 11.696 12.812 6.813 1.00 0.00 H ATOM 507 HZ2 LYS A 164 10.674 13.847 7.692 1.00 0.00 H ATOM 508 HZ3 LYS A 164 10.941 14.115 6.035 1.00 0.00 H ATOM 509 N SER A 165 12.638 7.660 3.560 1.00 0.00 N ATOM 510 CA SER A 165 13.462 6.648 4.211 1.00 0.00 C ATOM 511 C SER A 165 14.173 7.240 5.424 1.00 0.00 C ATOM 512 O SER A 165 14.133 8.449 5.650 1.00 0.00 O ATOM 513 CB SER A 165 14.497 6.104 3.226 1.00 0.00 C ATOM 514 OG SER A 165 15.527 5.440 3.945 1.00 0.00 O ATOM 515 H SER A 165 12.904 8.003 2.682 1.00 0.00 H ATOM 516 HA SER A 165 12.829 5.836 4.537 1.00 0.00 H ATOM 517 HB2 SER A 165 14.024 5.406 2.555 1.00 0.00 H ATOM 518 HB3 SER A 165 14.913 6.923 2.654 1.00 0.00 H ATOM 519 HG SER A 165 15.925 4.791 3.360 1.00 0.00 H ATOM 520 N LYS A 166 14.824 6.380 6.201 1.00 0.00 N ATOM 521 CA LYS A 166 15.540 6.830 7.389 1.00 0.00 C ATOM 522 C LYS A 166 16.517 7.946 7.030 1.00 0.00 C ATOM 523 O LYS A 166 16.782 8.836 7.838 1.00 0.00 O ATOM 524 CB LYS A 166 16.306 5.658 8.014 1.00 0.00 C ATOM 525 CG LYS A 166 16.822 6.042 9.414 1.00 0.00 C ATOM 526 CD LYS A 166 15.734 5.805 10.471 1.00 0.00 C ATOM 527 CE LYS A 166 16.324 6.026 11.865 1.00 0.00 C ATOM 528 NZ LYS A 166 15.267 5.806 12.891 1.00 0.00 N ATOM 529 H LYS A 166 14.822 5.427 5.972 1.00 0.00 H ATOM 530 HA LYS A 166 14.828 7.206 8.105 1.00 0.00 H ATOM 531 HB2 LYS A 166 15.649 4.801 8.087 1.00 0.00 H ATOM 532 HB3 LYS A 166 17.145 5.406 7.382 1.00 0.00 H ATOM 533 HG2 LYS A 166 17.685 5.436 9.653 1.00 0.00 H ATOM 534 HG3 LYS A 166 17.108 7.084 9.423 1.00 0.00 H ATOM 535 HD2 LYS A 166 14.919 6.496 10.312 1.00 0.00 H ATOM 536 HD3 LYS A 166 15.369 4.793 10.394 1.00 0.00 H ATOM 537 HE2 LYS A 166 17.133 5.329 12.027 1.00 0.00 H ATOM 538 HE3 LYS A 166 16.697 7.035 11.942 1.00 0.00 H ATOM 539 HZ1 LYS A 166 14.336 6.025 12.483 1.00 0.00 H ATOM 540 HZ2 LYS A 166 15.442 6.427 13.707 1.00 0.00 H ATOM 541 HZ3 LYS A 166 15.283 4.814 13.201 1.00 0.00 H ATOM 542 N GLY A 167 17.050 7.891 5.812 1.00 0.00 N ATOM 543 CA GLY A 167 17.997 8.902 5.349 1.00 0.00 C ATOM 544 C GLY A 167 17.270 10.063 4.679 1.00 0.00 C ATOM 545 O GLY A 167 17.822 10.732 3.805 1.00 0.00 O ATOM 546 H GLY A 167 16.799 7.157 5.212 1.00 0.00 H ATOM 547 HA2 GLY A 167 18.567 9.274 6.188 1.00 0.00 H ATOM 548 HA3 GLY A 167 18.672 8.452 4.635 1.00 0.00 H ATOM 549 N ASN A 168 16.030 10.297 5.096 1.00 0.00 N ATOM 550 CA ASN A 168 15.237 11.381 4.529 1.00 0.00 C ATOM 551 C ASN A 168 15.281 11.334 3.005 1.00 0.00 C ATOM 552 O ASN A 168 15.457 12.359 2.347 1.00 0.00 O ATOM 553 CB ASN A 168 15.769 12.730 5.015 1.00 0.00 C ATOM 554 CG ASN A 168 15.732 12.785 6.539 1.00 0.00 C ATOM 555 OD1 ASN A 168 16.689 13.239 7.168 1.00 0.00 O ATOM 556 ND2 ASN A 168 14.680 12.347 7.173 1.00 0.00 N ATOM 557 H ASN A 168 15.642 9.732 5.797 1.00 0.00 H ATOM 558 HA ASN A 168 14.214 11.273 4.852 1.00 0.00 H ATOM 559 HB2 ASN A 168 16.787 12.856 4.677 1.00 0.00 H ATOM 560 HB3 ASN A 168 15.158 13.523 4.614 1.00 0.00 H ATOM 561 HD21 ASN A 168 13.920 11.986 6.671 1.00 0.00 H ATOM 562 HD22 ASN A 168 14.650 12.379 8.152 1.00 0.00 H ATOM 563 N LYS A 169 15.122 10.133 2.447 1.00 0.00 N ATOM 564 CA LYS A 169 15.145 9.945 0.994 1.00 0.00 C ATOM 565 C LYS A 169 13.736 9.621 0.485 1.00 0.00 C ATOM 566 O LYS A 169 12.758 9.753 1.220 1.00 0.00 O ATOM 567 CB LYS A 169 16.124 8.797 0.645 1.00 0.00 C ATOM 568 CG LYS A 169 16.976 9.161 -0.584 1.00 0.00 C ATOM 569 CD LYS A 169 17.610 7.896 -1.166 1.00 0.00 C ATOM 570 CE LYS A 169 18.564 7.283 -0.140 1.00 0.00 C ATOM 571 NZ LYS A 169 19.431 6.273 -0.809 1.00 0.00 N ATOM 572 H LYS A 169 14.987 9.353 3.028 1.00 0.00 H ATOM 573 HA LYS A 169 15.480 10.859 0.520 1.00 0.00 H ATOM 574 HB2 LYS A 169 16.780 8.628 1.488 1.00 0.00 H ATOM 575 HB3 LYS A 169 15.573 7.888 0.443 1.00 0.00 H ATOM 576 HG2 LYS A 169 16.354 9.629 -1.329 1.00 0.00 H ATOM 577 HG3 LYS A 169 17.757 9.845 -0.287 1.00 0.00 H ATOM 578 HD2 LYS A 169 16.835 7.184 -1.409 1.00 0.00 H ATOM 579 HD3 LYS A 169 18.161 8.147 -2.061 1.00 0.00 H ATOM 580 HE2 LYS A 169 19.181 8.058 0.288 1.00 0.00 H ATOM 581 HE3 LYS A 169 17.993 6.805 0.642 1.00 0.00 H ATOM 582 HZ1 LYS A 169 19.508 6.496 -1.821 1.00 0.00 H ATOM 583 HZ2 LYS A 169 19.014 5.326 -0.692 1.00 0.00 H ATOM 584 HZ3 LYS A 169 20.378 6.289 -0.381 1.00 0.00 H ATOM 585 N ASP A 170 13.642 9.195 -0.774 1.00 0.00 N ATOM 586 CA ASP A 170 12.352 8.851 -1.377 1.00 0.00 C ATOM 587 C ASP A 170 12.206 7.335 -1.483 1.00 0.00 C ATOM 588 O ASP A 170 13.198 6.607 -1.483 1.00 0.00 O ATOM 589 CB ASP A 170 12.250 9.470 -2.772 1.00 0.00 C ATOM 590 CG ASP A 170 10.879 9.178 -3.373 1.00 0.00 C ATOM 591 OD1 ASP A 170 9.926 9.099 -2.614 1.00 0.00 O ATOM 592 OD2 ASP A 170 10.801 9.039 -4.583 1.00 0.00 O ATOM 593 H ASP A 170 14.456 9.107 -1.310 1.00 0.00 H ATOM 594 HA ASP A 170 11.549 9.238 -0.764 1.00 0.00 H ATOM 595 HB2 ASP A 170 12.390 10.538 -2.700 1.00 0.00 H ATOM 596 HB3 ASP A 170 13.014 9.050 -3.408 1.00 0.00 H ATOM 597 N MET A 171 10.962 6.867 -1.573 1.00 0.00 N ATOM 598 CA MET A 171 10.694 5.433 -1.678 1.00 0.00 C ATOM 599 C MET A 171 9.434 5.180 -2.497 1.00 0.00 C ATOM 600 O MET A 171 8.416 5.848 -2.313 1.00 0.00 O ATOM 601 CB MET A 171 10.519 4.828 -0.283 1.00 0.00 C ATOM 602 CG MET A 171 11.757 5.118 0.567 1.00 0.00 C ATOM 603 SD MET A 171 11.705 4.123 2.081 1.00 0.00 S ATOM 604 CE MET A 171 11.907 2.491 1.319 1.00 0.00 C ATOM 605 H MET A 171 10.210 7.496 -1.568 1.00 0.00 H ATOM 606 HA MET A 171 11.528 4.948 -2.165 1.00 0.00 H ATOM 607 HB2 MET A 171 9.648 5.261 0.188 1.00 0.00 H ATOM 608 HB3 MET A 171 10.384 3.760 -0.369 1.00 0.00 H ATOM 609 HG2 MET A 171 12.646 4.875 0.006 1.00 0.00 H ATOM 610 HG3 MET A 171 11.774 6.166 0.828 1.00 0.00 H ATOM 611 HE1 MET A 171 10.933 2.052 1.148 1.00 0.00 H ATOM 612 HE2 MET A 171 12.475 1.854 1.978 1.00 0.00 H ATOM 613 HE3 MET A 171 12.432 2.594 0.380 1.00 0.00 H ATOM 614 N ILE A 172 9.503 4.197 -3.392 1.00 0.00 N ATOM 615 CA ILE A 172 8.360 3.841 -4.231 1.00 0.00 C ATOM 616 C ILE A 172 7.542 2.756 -3.547 1.00 0.00 C ATOM 617 O ILE A 172 7.802 2.414 -2.396 1.00 0.00 O ATOM 618 CB ILE A 172 8.842 3.344 -5.604 1.00 0.00 C ATOM 619 CG1 ILE A 172 9.656 2.047 -5.460 1.00 0.00 C ATOM 620 CG2 ILE A 172 9.727 4.414 -6.246 1.00 0.00 C ATOM 621 CD1 ILE A 172 9.952 1.475 -6.849 1.00 0.00 C ATOM 622 H ILE A 172 10.337 3.691 -3.483 1.00 0.00 H ATOM 623 HA ILE A 172 7.736 4.712 -4.376 1.00 0.00 H ATOM 624 HB ILE A 172 7.984 3.166 -6.236 1.00 0.00 H ATOM 625 HG12 ILE A 172 10.586 2.259 -4.953 1.00 0.00 H ATOM 626 HG13 ILE A 172 9.099 1.317 -4.895 1.00 0.00 H ATOM 627 HG21 ILE A 172 9.856 4.193 -7.295 1.00 0.00 H ATOM 628 HG22 ILE A 172 10.692 4.422 -5.758 1.00 0.00 H ATOM 629 HG23 ILE A 172 9.261 5.382 -6.135 1.00 0.00 H ATOM 630 HD11 ILE A 172 10.676 2.099 -7.349 1.00 0.00 H ATOM 631 HD12 ILE A 172 9.040 1.448 -7.429 1.00 0.00 H ATOM 632 HD13 ILE A 172 10.343 0.472 -6.749 1.00 0.00 H ATOM 633 N VAL A 173 6.571 2.198 -4.269 1.00 0.00 N ATOM 634 CA VAL A 173 5.735 1.121 -3.733 1.00 0.00 C ATOM 635 C VAL A 173 6.010 -0.163 -4.509 1.00 0.00 C ATOM 636 O VAL A 173 5.636 -0.293 -5.675 1.00 0.00 O ATOM 637 CB VAL A 173 4.249 1.495 -3.824 1.00 0.00 C ATOM 638 CG1 VAL A 173 3.384 0.272 -3.499 1.00 0.00 C ATOM 639 CG2 VAL A 173 3.938 2.619 -2.821 1.00 0.00 C ATOM 640 H VAL A 173 6.425 2.501 -5.188 1.00 0.00 H ATOM 641 HA VAL A 173 5.990 0.946 -2.697 1.00 0.00 H ATOM 642 HB VAL A 173 4.027 1.834 -4.825 1.00 0.00 H ATOM 643 HG11 VAL A 173 3.365 -0.392 -4.351 1.00 0.00 H ATOM 644 HG12 VAL A 173 2.378 0.592 -3.269 1.00 0.00 H ATOM 645 HG13 VAL A 173 3.801 -0.249 -2.648 1.00 0.00 H ATOM 646 HG21 VAL A 173 4.449 2.430 -1.889 1.00 0.00 H ATOM 647 HG22 VAL A 173 2.875 2.657 -2.640 1.00 0.00 H ATOM 648 HG23 VAL A 173 4.266 3.564 -3.225 1.00 0.00 H ATOM 649 N ARG A 174 6.684 -1.097 -3.851 1.00 0.00 N ATOM 650 CA ARG A 174 7.036 -2.367 -4.471 1.00 0.00 C ATOM 651 C ARG A 174 5.814 -3.286 -4.568 1.00 0.00 C ATOM 652 O ARG A 174 5.458 -3.738 -5.656 1.00 0.00 O ATOM 653 CB ARG A 174 8.175 -3.019 -3.653 1.00 0.00 C ATOM 654 CG ARG A 174 8.123 -4.554 -3.738 1.00 0.00 C ATOM 655 CD ARG A 174 9.475 -5.139 -3.323 1.00 0.00 C ATOM 656 NE ARG A 174 9.403 -6.595 -3.278 1.00 0.00 N ATOM 657 CZ ARG A 174 8.715 -7.221 -2.329 1.00 0.00 C ATOM 658 NH1 ARG A 174 8.088 -6.532 -1.416 1.00 0.00 N ATOM 659 NH2 ARG A 174 8.667 -8.526 -2.310 1.00 0.00 N ATOM 660 H ARG A 174 6.960 -0.922 -2.928 1.00 0.00 H ATOM 661 HA ARG A 174 7.398 -2.172 -5.471 1.00 0.00 H ATOM 662 HB2 ARG A 174 9.128 -2.677 -4.034 1.00 0.00 H ATOM 663 HB3 ARG A 174 8.082 -2.720 -2.620 1.00 0.00 H ATOM 664 HG2 ARG A 174 7.354 -4.922 -3.074 1.00 0.00 H ATOM 665 HG3 ARG A 174 7.897 -4.852 -4.751 1.00 0.00 H ATOM 666 HD2 ARG A 174 10.229 -4.842 -4.036 1.00 0.00 H ATOM 667 HD3 ARG A 174 9.739 -4.762 -2.346 1.00 0.00 H ATOM 668 HE ARG A 174 9.870 -7.122 -3.961 1.00 0.00 H ATOM 669 HH11 ARG A 174 8.124 -5.533 -1.431 1.00 0.00 H ATOM 670 HH12 ARG A 174 7.571 -7.003 -0.701 1.00 0.00 H ATOM 671 HH21 ARG A 174 9.147 -9.054 -3.010 1.00 0.00 H ATOM 672 HH22 ARG A 174 8.150 -8.996 -1.594 1.00 0.00 H ATOM 673 N SER A 175 5.187 -3.569 -3.426 1.00 0.00 N ATOM 674 CA SER A 175 4.010 -4.449 -3.392 1.00 0.00 C ATOM 675 C SER A 175 2.772 -3.685 -2.938 1.00 0.00 C ATOM 676 O SER A 175 2.874 -2.591 -2.382 1.00 0.00 O ATOM 677 CB SER A 175 4.266 -5.619 -2.441 1.00 0.00 C ATOM 678 OG SER A 175 3.353 -6.669 -2.732 1.00 0.00 O ATOM 679 H SER A 175 5.521 -3.183 -2.587 1.00 0.00 H ATOM 680 HA SER A 175 3.826 -4.847 -4.382 1.00 0.00 H ATOM 681 HB2 SER A 175 5.273 -5.979 -2.574 1.00 0.00 H ATOM 682 HB3 SER A 175 4.136 -5.289 -1.418 1.00 0.00 H ATOM 683 HG SER A 175 3.089 -7.072 -1.901 1.00 0.00 H ATOM 684 N PHE A 176 1.602 -4.272 -3.174 1.00 0.00 N ATOM 685 CA PHE A 176 0.351 -3.636 -2.780 1.00 0.00 C ATOM 686 C PHE A 176 -0.811 -4.629 -2.870 1.00 0.00 C ATOM 687 O PHE A 176 -0.972 -5.332 -3.868 1.00 0.00 O ATOM 688 CB PHE A 176 0.107 -2.399 -3.668 1.00 0.00 C ATOM 689 CG PHE A 176 -1.363 -2.025 -3.694 1.00 0.00 C ATOM 690 CD1 PHE A 176 -1.899 -1.238 -2.674 1.00 0.00 C ATOM 691 CD2 PHE A 176 -2.187 -2.472 -4.734 1.00 0.00 C ATOM 692 CE1 PHE A 176 -3.250 -0.900 -2.684 1.00 0.00 C ATOM 693 CE2 PHE A 176 -3.545 -2.128 -4.746 1.00 0.00 C ATOM 694 CZ PHE A 176 -4.075 -1.342 -3.717 1.00 0.00 C ATOM 695 H PHE A 176 1.580 -5.146 -3.617 1.00 0.00 H ATOM 696 HA PHE A 176 0.442 -3.311 -1.757 1.00 0.00 H ATOM 697 HB2 PHE A 176 0.676 -1.567 -3.271 1.00 0.00 H ATOM 698 HB3 PHE A 176 0.442 -2.611 -4.672 1.00 0.00 H ATOM 699 HD1 PHE A 176 -1.273 -0.890 -1.880 1.00 0.00 H ATOM 700 HD2 PHE A 176 -1.775 -3.074 -5.529 1.00 0.00 H ATOM 701 HE1 PHE A 176 -3.650 -0.287 -1.898 1.00 0.00 H ATOM 702 HE2 PHE A 176 -4.179 -2.470 -5.549 1.00 0.00 H ATOM 703 HZ PHE A 176 -5.124 -1.079 -3.720 1.00 0.00 H ATOM 704 N ALA A 177 -1.611 -4.670 -1.808 1.00 0.00 N ATOM 705 CA ALA A 177 -2.765 -5.567 -1.744 1.00 0.00 C ATOM 706 C ALA A 177 -3.661 -5.159 -0.580 1.00 0.00 C ATOM 707 O ALA A 177 -3.161 -4.781 0.473 1.00 0.00 O ATOM 708 CB ALA A 177 -2.296 -7.009 -1.546 1.00 0.00 C ATOM 709 H ALA A 177 -1.418 -4.081 -1.044 1.00 0.00 H ATOM 710 HA ALA A 177 -3.325 -5.496 -2.665 1.00 0.00 H ATOM 711 HB1 ALA A 177 -1.972 -7.145 -0.523 1.00 0.00 H ATOM 712 HB2 ALA A 177 -1.475 -7.217 -2.216 1.00 0.00 H ATOM 713 HB3 ALA A 177 -3.113 -7.685 -1.758 1.00 0.00 H ATOM 714 N VAL A 178 -4.977 -5.228 -0.766 1.00 0.00 N ATOM 715 CA VAL A 178 -5.895 -4.833 0.302 1.00 0.00 C ATOM 716 C VAL A 178 -5.824 -5.809 1.474 1.00 0.00 C ATOM 717 O VAL A 178 -5.275 -6.904 1.347 1.00 0.00 O ATOM 718 CB VAL A 178 -7.333 -4.736 -0.221 1.00 0.00 C ATOM 719 CG1 VAL A 178 -7.437 -3.562 -1.201 1.00 0.00 C ATOM 720 CG2 VAL A 178 -7.729 -6.038 -0.926 1.00 0.00 C ATOM 721 H VAL A 178 -5.332 -5.533 -1.627 1.00 0.00 H ATOM 722 HA VAL A 178 -5.596 -3.861 0.653 1.00 0.00 H ATOM 723 HB VAL A 178 -8.000 -4.561 0.614 1.00 0.00 H ATOM 724 HG11 VAL A 178 -6.590 -3.575 -1.871 1.00 0.00 H ATOM 725 HG12 VAL A 178 -7.445 -2.631 -0.650 1.00 0.00 H ATOM 726 HG13 VAL A 178 -8.347 -3.648 -1.771 1.00 0.00 H ATOM 727 HG21 VAL A 178 -8.594 -5.860 -1.551 1.00 0.00 H ATOM 728 HG22 VAL A 178 -7.971 -6.788 -0.188 1.00 0.00 H ATOM 729 HG23 VAL A 178 -6.912 -6.386 -1.538 1.00 0.00 H ATOM 730 N LEU A 179 -6.352 -5.387 2.629 1.00 0.00 N ATOM 731 CA LEU A 179 -6.310 -6.214 3.841 1.00 0.00 C ATOM 732 C LEU A 179 -7.703 -6.689 4.262 1.00 0.00 C ATOM 733 O LEU A 179 -8.215 -7.684 3.751 1.00 0.00 O ATOM 734 CB LEU A 179 -5.699 -5.406 5.000 1.00 0.00 C ATOM 735 CG LEU A 179 -4.173 -5.269 4.837 1.00 0.00 C ATOM 736 CD1 LEU A 179 -3.608 -4.334 5.948 1.00 0.00 C ATOM 737 CD2 LEU A 179 -3.504 -6.670 4.906 1.00 0.00 C ATOM 738 H LEU A 179 -6.756 -4.494 2.673 1.00 0.00 H ATOM 739 HA LEU A 179 -5.697 -7.082 3.663 1.00 0.00 H ATOM 740 HB2 LEU A 179 -6.139 -4.420 5.017 1.00 0.00 H ATOM 741 HB3 LEU A 179 -5.909 -5.904 5.937 1.00 0.00 H ATOM 742 HG LEU A 179 -3.970 -4.823 3.870 1.00 0.00 H ATOM 743 HD11 LEU A 179 -3.187 -3.452 5.489 1.00 0.00 H ATOM 744 HD12 LEU A 179 -2.831 -4.841 6.505 1.00 0.00 H ATOM 745 HD13 LEU A 179 -4.394 -4.037 6.629 1.00 0.00 H ATOM 746 HD21 LEU A 179 -4.157 -7.372 5.402 1.00 0.00 H ATOM 747 HD22 LEU A 179 -2.571 -6.614 5.450 1.00 0.00 H ATOM 748 HD23 LEU A 179 -3.306 -7.015 3.901 1.00 0.00 H ATOM 749 N GLU A 180 -8.281 -5.985 5.232 1.00 0.00 N ATOM 750 CA GLU A 180 -9.588 -6.352 5.767 1.00 0.00 C ATOM 751 C GLU A 180 -10.713 -6.044 4.773 1.00 0.00 C ATOM 752 O GLU A 180 -10.638 -5.059 4.038 1.00 0.00 O ATOM 753 CB GLU A 180 -9.840 -5.591 7.069 1.00 0.00 C ATOM 754 CG GLU A 180 -8.937 -6.143 8.173 1.00 0.00 C ATOM 755 CD GLU A 180 -8.954 -5.208 9.377 1.00 0.00 C ATOM 756 OE1 GLU A 180 -10.013 -4.692 9.687 1.00 0.00 O ATOM 757 OE2 GLU A 180 -7.905 -5.022 9.972 1.00 0.00 O ATOM 758 H GLU A 180 -7.803 -5.217 5.614 1.00 0.00 H ATOM 759 HA GLU A 180 -9.573 -7.406 5.986 1.00 0.00 H ATOM 760 HB2 GLU A 180 -9.623 -4.544 6.916 1.00 0.00 H ATOM 761 HB3 GLU A 180 -10.873 -5.707 7.361 1.00 0.00 H ATOM 762 HG2 GLU A 180 -9.293 -7.118 8.471 1.00 0.00 H ATOM 763 HG3 GLU A 180 -7.927 -6.228 7.801 1.00 0.00 H ATOM 764 N PRO A 181 -11.756 -6.851 4.738 1.00 0.00 N ATOM 765 CA PRO A 181 -12.910 -6.629 3.817 1.00 0.00 C ATOM 766 C PRO A 181 -13.888 -5.568 4.334 1.00 0.00 C ATOM 767 O PRO A 181 -14.100 -5.423 5.538 1.00 0.00 O ATOM 768 CB PRO A 181 -13.579 -8.004 3.780 1.00 0.00 C ATOM 769 CG PRO A 181 -13.357 -8.547 5.150 1.00 0.00 C ATOM 770 CD PRO A 181 -11.961 -8.067 5.559 1.00 0.00 C ATOM 771 HA PRO A 181 -12.559 -6.372 2.828 1.00 0.00 H ATOM 772 HB2 PRO A 181 -14.638 -7.912 3.569 1.00 0.00 H ATOM 773 HB3 PRO A 181 -13.101 -8.638 3.050 1.00 0.00 H ATOM 774 HG2 PRO A 181 -14.105 -8.158 5.830 1.00 0.00 H ATOM 775 HG3 PRO A 181 -13.386 -9.626 5.140 1.00 0.00 H ATOM 776 HD2 PRO A 181 -11.927 -7.830 6.614 1.00 0.00 H ATOM 777 HD3 PRO A 181 -11.222 -8.813 5.309 1.00 0.00 H ATOM 778 N CYS A 182 -14.482 -4.847 3.392 1.00 0.00 N ATOM 779 CA CYS A 182 -15.462 -3.794 3.683 1.00 0.00 C ATOM 780 C CYS A 182 -16.649 -3.970 2.737 1.00 0.00 C ATOM 781 O CYS A 182 -16.754 -5.000 2.073 1.00 0.00 O ATOM 782 CB CYS A 182 -14.828 -2.411 3.504 1.00 0.00 C ATOM 783 SG CYS A 182 -15.668 -1.174 4.521 1.00 0.00 S ATOM 784 H CYS A 182 -14.258 -5.032 2.455 1.00 0.00 H ATOM 785 HA CYS A 182 -15.808 -3.898 4.703 1.00 0.00 H ATOM 786 HB2 CYS A 182 -13.798 -2.454 3.786 1.00 0.00 H ATOM 787 HB3 CYS A 182 -14.900 -2.117 2.486 1.00 0.00 H ATOM 788 N ALA A 183 -17.546 -2.985 2.701 1.00 0.00 N ATOM 789 CA ALA A 183 -18.734 -3.056 1.840 1.00 0.00 C ATOM 790 C ALA A 183 -18.438 -3.773 0.516 1.00 0.00 C ATOM 791 O ALA A 183 -17.282 -3.928 0.128 1.00 0.00 O ATOM 792 CB ALA A 183 -19.237 -1.641 1.543 1.00 0.00 C ATOM 793 H ALA A 183 -17.413 -2.198 3.270 1.00 0.00 H ATOM 794 HA ALA A 183 -19.510 -3.594 2.362 1.00 0.00 H ATOM 795 HB1 ALA A 183 -18.576 -1.169 0.829 1.00 0.00 H ATOM 796 HB2 ALA A 183 -19.254 -1.065 2.456 1.00 0.00 H ATOM 797 HB3 ALA A 183 -20.233 -1.693 1.131 1.00 0.00 H ATOM 798 N LEU A 184 -19.512 -4.213 -0.152 1.00 0.00 N ATOM 799 CA LEU A 184 -19.431 -4.946 -1.430 1.00 0.00 C ATOM 800 C LEU A 184 -18.063 -4.840 -2.107 1.00 0.00 C ATOM 801 O LEU A 184 -17.348 -5.835 -2.226 1.00 0.00 O ATOM 802 CB LEU A 184 -20.496 -4.408 -2.393 1.00 0.00 C ATOM 803 CG LEU A 184 -20.656 -5.361 -3.604 1.00 0.00 C ATOM 804 CD1 LEU A 184 -21.725 -6.417 -3.302 1.00 0.00 C ATOM 805 CD2 LEU A 184 -21.075 -4.561 -4.843 1.00 0.00 C ATOM 806 H LEU A 184 -20.397 -4.051 0.236 1.00 0.00 H ATOM 807 HA LEU A 184 -19.642 -5.986 -1.242 1.00 0.00 H ATOM 808 HB2 LEU A 184 -21.438 -4.316 -1.869 1.00 0.00 H ATOM 809 HB3 LEU A 184 -20.191 -3.431 -2.742 1.00 0.00 H ATOM 810 HG LEU A 184 -19.718 -5.860 -3.805 1.00 0.00 H ATOM 811 HD11 LEU A 184 -21.850 -7.059 -4.161 1.00 0.00 H ATOM 812 HD12 LEU A 184 -22.661 -5.927 -3.078 1.00 0.00 H ATOM 813 HD13 LEU A 184 -21.416 -7.008 -2.452 1.00 0.00 H ATOM 814 HD21 LEU A 184 -21.415 -5.240 -5.612 1.00 0.00 H ATOM 815 HD22 LEU A 184 -20.226 -3.998 -5.210 1.00 0.00 H ATOM 816 HD23 LEU A 184 -21.873 -3.882 -4.582 1.00 0.00 H ATOM 817 N ASP A 185 -17.711 -3.640 -2.567 1.00 0.00 N ATOM 818 CA ASP A 185 -16.431 -3.423 -3.253 1.00 0.00 C ATOM 819 C ASP A 185 -15.594 -2.395 -2.504 1.00 0.00 C ATOM 820 O ASP A 185 -15.378 -1.284 -2.990 1.00 0.00 O ATOM 821 CB ASP A 185 -16.700 -2.931 -4.680 1.00 0.00 C ATOM 822 CG ASP A 185 -15.452 -3.106 -5.542 1.00 0.00 C ATOM 823 OD1 ASP A 185 -14.363 -3.012 -5.002 1.00 0.00 O ATOM 824 OD2 ASP A 185 -15.606 -3.333 -6.732 1.00 0.00 O ATOM 825 H ASP A 185 -18.325 -2.886 -2.455 1.00 0.00 H ATOM 826 HA ASP A 185 -15.880 -4.353 -3.303 1.00 0.00 H ATOM 827 HB2 ASP A 185 -17.516 -3.500 -5.107 1.00 0.00 H ATOM 828 HB3 ASP A 185 -16.971 -1.885 -4.655 1.00 0.00 H ATOM 829 N MET A 186 -15.137 -2.770 -1.314 1.00 0.00 N ATOM 830 CA MET A 186 -14.339 -1.870 -0.489 1.00 0.00 C ATOM 831 C MET A 186 -13.517 -2.651 0.534 1.00 0.00 C ATOM 832 O MET A 186 -13.801 -3.816 0.814 1.00 0.00 O ATOM 833 CB MET A 186 -15.258 -0.869 0.226 1.00 0.00 C ATOM 834 CG MET A 186 -15.811 0.163 -0.762 1.00 0.00 C ATOM 835 SD MET A 186 -16.376 1.620 0.154 1.00 0.00 S ATOM 836 CE MET A 186 -16.001 2.857 -1.111 1.00 0.00 C ATOM 837 H MET A 186 -15.350 -3.664 -0.978 1.00 0.00 H ATOM 838 HA MET A 186 -13.661 -1.333 -1.117 1.00 0.00 H ATOM 839 HB2 MET A 186 -16.085 -1.402 0.673 1.00 0.00 H ATOM 840 HB3 MET A 186 -14.700 -0.358 0.996 1.00 0.00 H ATOM 841 HG2 MET A 186 -15.041 0.455 -1.459 1.00 0.00 H ATOM 842 HG3 MET A 186 -16.644 -0.264 -1.300 1.00 0.00 H ATOM 843 HE1 MET A 186 -14.961 2.781 -1.393 1.00 0.00 H ATOM 844 HE2 MET A 186 -16.192 3.843 -0.718 1.00 0.00 H ATOM 845 HE3 MET A 186 -16.627 2.689 -1.976 1.00 0.00 H ATOM 846 N PHE A 187 -12.493 -1.997 1.097 1.00 0.00 N ATOM 847 CA PHE A 187 -11.625 -2.630 2.100 1.00 0.00 C ATOM 848 C PHE A 187 -11.393 -1.696 3.290 1.00 0.00 C ATOM 849 O PHE A 187 -11.113 -0.509 3.117 1.00 0.00 O ATOM 850 CB PHE A 187 -10.297 -2.994 1.447 1.00 0.00 C ATOM 851 CG PHE A 187 -10.589 -3.949 0.321 1.00 0.00 C ATOM 852 CD1 PHE A 187 -10.677 -5.321 0.576 1.00 0.00 C ATOM 853 CD2 PHE A 187 -10.804 -3.461 -0.972 1.00 0.00 C ATOM 854 CE1 PHE A 187 -10.975 -6.208 -0.462 1.00 0.00 C ATOM 855 CE2 PHE A 187 -11.107 -4.344 -2.012 1.00 0.00 C ATOM 856 CZ PHE A 187 -11.192 -5.719 -1.758 1.00 0.00 C ATOM 857 H PHE A 187 -12.318 -1.070 0.832 1.00 0.00 H ATOM 858 HA PHE A 187 -12.095 -3.538 2.460 1.00 0.00 H ATOM 859 HB2 PHE A 187 -9.823 -2.103 1.059 1.00 0.00 H ATOM 860 HB3 PHE A 187 -9.651 -3.468 2.169 1.00 0.00 H ATOM 861 HD1 PHE A 187 -10.509 -5.695 1.575 1.00 0.00 H ATOM 862 HD2 PHE A 187 -10.733 -2.400 -1.169 1.00 0.00 H ATOM 863 HE1 PHE A 187 -11.044 -7.266 -0.263 1.00 0.00 H ATOM 864 HE2 PHE A 187 -11.277 -3.964 -3.007 1.00 0.00 H ATOM 865 HZ PHE A 187 -11.426 -6.403 -2.560 1.00 0.00 H ATOM 866 N THR A 188 -11.540 -2.241 4.501 1.00 0.00 N ATOM 867 CA THR A 188 -11.374 -1.446 5.720 1.00 0.00 C ATOM 868 C THR A 188 -9.917 -1.020 5.907 1.00 0.00 C ATOM 869 O THR A 188 -9.627 -0.101 6.675 1.00 0.00 O ATOM 870 CB THR A 188 -11.840 -2.234 6.974 1.00 0.00 C ATOM 871 OG1 THR A 188 -10.710 -2.640 7.735 1.00 0.00 O ATOM 872 CG2 THR A 188 -12.639 -3.477 6.568 1.00 0.00 C ATOM 873 H THR A 188 -11.782 -3.186 4.573 1.00 0.00 H ATOM 874 HA THR A 188 -11.983 -0.560 5.626 1.00 0.00 H ATOM 875 HB THR A 188 -12.468 -1.602 7.588 1.00 0.00 H ATOM 876 HG1 THR A 188 -10.239 -1.851 8.010 1.00 0.00 H ATOM 877 HG21 THR A 188 -13.473 -3.185 5.953 1.00 0.00 H ATOM 878 HG22 THR A 188 -13.007 -3.971 7.457 1.00 0.00 H ATOM 879 HG23 THR A 188 -12.003 -4.154 6.021 1.00 0.00 H ATOM 880 N GLY A 189 -9.006 -1.694 5.218 1.00 0.00 N ATOM 881 CA GLY A 189 -7.590 -1.375 5.338 1.00 0.00 C ATOM 882 C GLY A 189 -6.794 -1.983 4.194 1.00 0.00 C ATOM 883 O GLY A 189 -7.273 -2.882 3.504 1.00 0.00 O ATOM 884 H GLY A 189 -9.288 -2.421 4.627 1.00 0.00 H ATOM 885 HA2 GLY A 189 -7.463 -0.303 5.328 1.00 0.00 H ATOM 886 HA3 GLY A 189 -7.219 -1.769 6.269 1.00 0.00 H ATOM 887 N VAL A 190 -5.573 -1.485 3.990 1.00 0.00 N ATOM 888 CA VAL A 190 -4.725 -1.994 2.912 1.00 0.00 C ATOM 889 C VAL A 190 -3.253 -2.052 3.321 1.00 0.00 C ATOM 890 O VAL A 190 -2.759 -1.185 4.044 1.00 0.00 O ATOM 891 CB VAL A 190 -4.887 -1.106 1.664 1.00 0.00 C ATOM 892 CG1 VAL A 190 -4.472 0.333 1.995 1.00 0.00 C ATOM 893 CG2 VAL A 190 -4.027 -1.642 0.489 1.00 0.00 C ATOM 894 H VAL A 190 -5.244 -0.766 4.569 1.00 0.00 H ATOM 895 HA VAL A 190 -5.040 -2.996 2.668 1.00 0.00 H ATOM 896 HB VAL A 190 -5.931 -1.104 1.374 1.00 0.00 H ATOM 897 HG11 VAL A 190 -3.481 0.341 2.423 1.00 0.00 H ATOM 898 HG12 VAL A 190 -5.171 0.759 2.700 1.00 0.00 H ATOM 899 HG13 VAL A 190 -4.470 0.916 1.087 1.00 0.00 H ATOM 900 HG21 VAL A 190 -3.622 -2.602 0.739 1.00 0.00 H ATOM 901 HG22 VAL A 190 -3.211 -0.964 0.280 1.00 0.00 H ATOM 902 HG23 VAL A 190 -4.643 -1.739 -0.397 1.00 0.00 H ATOM 903 N GLU A 191 -2.556 -3.083 2.835 1.00 0.00 N ATOM 904 CA GLU A 191 -1.133 -3.264 3.124 1.00 0.00 C ATOM 905 C GLU A 191 -0.309 -3.058 1.856 1.00 0.00 C ATOM 906 O GLU A 191 -0.707 -3.485 0.772 1.00 0.00 O ATOM 907 CB GLU A 191 -0.887 -4.670 3.694 1.00 0.00 C ATOM 908 CG GLU A 191 -1.110 -5.757 2.634 1.00 0.00 C ATOM 909 CD GLU A 191 -0.798 -7.126 3.231 1.00 0.00 C ATOM 910 OE1 GLU A 191 0.072 -7.194 4.083 1.00 0.00 O ATOM 911 OE2 GLU A 191 -1.434 -8.086 2.826 1.00 0.00 O ATOM 912 H GLU A 191 -3.010 -3.732 2.262 1.00 0.00 H ATOM 913 HA GLU A 191 -0.818 -2.536 3.861 1.00 0.00 H ATOM 914 HB2 GLU A 191 0.114 -4.739 4.063 1.00 0.00 H ATOM 915 HB3 GLU A 191 -1.561 -4.830 4.505 1.00 0.00 H ATOM 916 HG2 GLU A 191 -2.135 -5.738 2.307 1.00 0.00 H ATOM 917 HG3 GLU A 191 -0.458 -5.588 1.792 1.00 0.00 H ATOM 918 N PHE A 192 0.842 -2.406 1.993 1.00 0.00 N ATOM 919 CA PHE A 192 1.711 -2.159 0.844 1.00 0.00 C ATOM 920 C PHE A 192 3.165 -2.045 1.276 1.00 0.00 C ATOM 921 O PHE A 192 3.467 -1.552 2.363 1.00 0.00 O ATOM 922 CB PHE A 192 1.288 -0.886 0.104 1.00 0.00 C ATOM 923 CG PHE A 192 1.146 0.274 1.065 1.00 0.00 C ATOM 924 CD1 PHE A 192 0.066 0.320 1.956 1.00 0.00 C ATOM 925 CD2 PHE A 192 2.087 1.312 1.052 1.00 0.00 C ATOM 926 CE1 PHE A 192 -0.071 1.401 2.834 1.00 0.00 C ATOM 927 CE2 PHE A 192 1.946 2.394 1.929 1.00 0.00 C ATOM 928 CZ PHE A 192 0.868 2.438 2.820 1.00 0.00 C ATOM 929 H PHE A 192 1.113 -2.090 2.880 1.00 0.00 H ATOM 930 HA PHE A 192 1.624 -2.994 0.162 1.00 0.00 H ATOM 931 HB2 PHE A 192 2.025 -0.646 -0.644 1.00 0.00 H ATOM 932 HB3 PHE A 192 0.345 -1.061 -0.376 1.00 0.00 H ATOM 933 HD1 PHE A 192 -0.661 -0.479 1.966 1.00 0.00 H ATOM 934 HD2 PHE A 192 2.919 1.279 0.364 1.00 0.00 H ATOM 935 HE1 PHE A 192 -0.904 1.436 3.523 1.00 0.00 H ATOM 936 HE2 PHE A 192 2.670 3.199 1.916 1.00 0.00 H ATOM 937 HZ PHE A 192 0.759 3.272 3.493 1.00 0.00 H ATOM 938 N VAL A 193 4.065 -2.509 0.410 1.00 0.00 N ATOM 939 CA VAL A 193 5.504 -2.465 0.697 1.00 0.00 C ATOM 940 C VAL A 193 6.161 -1.303 -0.037 1.00 0.00 C ATOM 941 O VAL A 193 5.731 -0.916 -1.122 1.00 0.00 O ATOM 942 CB VAL A 193 6.167 -3.776 0.262 1.00 0.00 C ATOM 943 CG1 VAL A 193 7.685 -3.679 0.451 1.00 0.00 C ATOM 944 CG2 VAL A 193 5.623 -4.928 1.110 1.00 0.00 C ATOM 945 H VAL A 193 3.753 -2.888 -0.442 1.00 0.00 H ATOM 946 HA VAL A 193 5.655 -2.337 1.760 1.00 0.00 H ATOM 947 HB VAL A 193 5.948 -3.958 -0.781 1.00 0.00 H ATOM 948 HG11 VAL A 193 7.903 -3.279 1.431 1.00 0.00 H ATOM 949 HG12 VAL A 193 8.104 -3.028 -0.302 1.00 0.00 H ATOM 950 HG13 VAL A 193 8.123 -4.661 0.358 1.00 0.00 H ATOM 951 HG21 VAL A 193 5.878 -5.869 0.644 1.00 0.00 H ATOM 952 HG22 VAL A 193 4.548 -4.844 1.186 1.00 0.00 H ATOM 953 HG23 VAL A 193 6.059 -4.884 2.098 1.00 0.00 H ATOM 954 N CYS A 194 7.218 -0.757 0.567 1.00 0.00 N ATOM 955 CA CYS A 194 7.954 0.360 -0.029 1.00 0.00 C ATOM 956 C CYS A 194 9.399 -0.046 -0.299 1.00 0.00 C ATOM 957 O CYS A 194 9.941 -0.916 0.377 1.00 0.00 O ATOM 958 CB CYS A 194 7.935 1.560 0.919 1.00 0.00 C ATOM 959 SG CYS A 194 6.296 2.327 0.889 1.00 0.00 S ATOM 960 H CYS A 194 7.511 -1.116 1.428 1.00 0.00 H ATOM 961 HA CYS A 194 7.491 0.641 -0.960 1.00 0.00 H ATOM 962 HB2 CYS A 194 8.163 1.230 1.922 1.00 0.00 H ATOM 963 HB3 CYS A 194 8.673 2.283 0.602 1.00 0.00 H ATOM 964 N CYS A 195 10.022 0.591 -1.293 1.00 0.00 N ATOM 965 CA CYS A 195 11.412 0.283 -1.644 1.00 0.00 C ATOM 966 C CYS A 195 12.173 1.567 -2.017 1.00 0.00 C ATOM 967 O CYS A 195 11.586 2.489 -2.583 1.00 0.00 O ATOM 968 CB CYS A 195 11.432 -0.701 -2.818 1.00 0.00 C ATOM 969 SG CYS A 195 11.066 -2.367 -2.203 1.00 0.00 S ATOM 970 H CYS A 195 9.540 1.278 -1.801 1.00 0.00 H ATOM 971 HA CYS A 195 11.888 -0.181 -0.796 1.00 0.00 H ATOM 972 HB2 CYS A 195 10.682 -0.412 -3.539 1.00 0.00 H ATOM 973 HB3 CYS A 195 12.404 -0.693 -3.286 1.00 0.00 H ATOM 974 N PRO A 196 13.455 1.656 -1.714 1.00 0.00 N ATOM 975 CA PRO A 196 14.275 2.869 -2.030 1.00 0.00 C ATOM 976 C PRO A 196 14.647 2.954 -3.511 1.00 0.00 C ATOM 977 O PRO A 196 15.427 3.816 -3.915 1.00 0.00 O ATOM 978 CB PRO A 196 15.523 2.680 -1.163 1.00 0.00 C ATOM 979 CG PRO A 196 15.691 1.201 -1.081 1.00 0.00 C ATOM 980 CD PRO A 196 14.273 0.625 -1.038 1.00 0.00 C ATOM 981 HA PRO A 196 13.755 3.762 -1.726 1.00 0.00 H ATOM 982 HB2 PRO A 196 16.387 3.141 -1.625 1.00 0.00 H ATOM 983 HB3 PRO A 196 15.361 3.088 -0.176 1.00 0.00 H ATOM 984 HG2 PRO A 196 16.219 0.838 -1.954 1.00 0.00 H ATOM 985 HG3 PRO A 196 16.225 0.928 -0.183 1.00 0.00 H ATOM 986 HD2 PRO A 196 14.226 -0.315 -1.573 1.00 0.00 H ATOM 987 HD3 PRO A 196 13.947 0.503 -0.017 1.00 0.00 H ATOM 988 N ASN A 197 14.090 2.055 -4.312 1.00 0.00 N ATOM 989 CA ASN A 197 14.376 2.042 -5.742 1.00 0.00 C ATOM 990 C ASN A 197 14.267 3.452 -6.319 1.00 0.00 C ATOM 991 O ASN A 197 15.288 3.991 -6.711 1.00 0.00 O ATOM 992 CB ASN A 197 13.390 1.111 -6.452 1.00 0.00 C ATOM 993 CG ASN A 197 13.799 -0.346 -6.261 1.00 0.00 C ATOM 994 OD1 ASN A 197 14.913 -0.630 -5.823 1.00 0.00 O ATOM 995 ND2 ASN A 197 12.953 -1.289 -6.570 1.00 0.00 N ATOM 996 OXT ASN A 197 13.162 3.969 -6.359 1.00 0.00 O ATOM 997 H ASN A 197 13.475 1.389 -3.938 1.00 0.00 H ATOM 998 HA ASN A 197 15.381 1.678 -5.897 1.00 0.00 H ATOM 999 HB2 ASN A 197 12.410 1.258 -6.035 1.00 0.00 H ATOM 1000 HB3 ASN A 197 13.367 1.339 -7.508 1.00 0.00 H ATOM 1001 HD21 ASN A 197 12.067 -1.056 -6.918 1.00 0.00 H ATOM 1002 HD22 ASN A 197 13.201 -2.228 -6.450 1.00 0.00 H