ATOM 1 N CYS A 134 -0.962 1.967 0.958 1.00 0.00 N ATOM 2 CA CYS A 134 -0.586 1.892 -0.443 1.00 0.00 C ATOM 3 C CYS A 134 -0.462 0.417 -0.829 1.00 0.00 C ATOM 4 O CYS A 134 -0.357 -0.449 0.039 1.00 0.00 O ATOM 5 CB CYS A 134 0.703 2.667 -0.727 1.00 0.00 C ATOM 6 SG CYS A 134 0.659 3.356 -2.421 1.00 0.00 S ATOM 7 H CYS A 134 -1.912 2.227 1.128 1.00 0.00 H ATOM 8 HA CYS A 134 -1.386 2.373 -1.008 1.00 0.00 H ATOM 9 HB2 CYS A 134 0.820 3.472 -0.001 1.00 0.00 H ATOM 10 HB3 CYS A 134 1.564 2.009 -0.616 1.00 0.00 H ATOM 11 HG CYS A 134 0.034 4.485 -2.095 1.00 0.00 H ATOM 12 N GLY A 135 -0.477 0.176 -2.132 1.00 0.00 N ATOM 13 CA GLY A 135 -0.367 -1.180 -2.643 1.00 0.00 C ATOM 14 C GLY A 135 -1.620 -1.994 -2.314 1.00 0.00 C ATOM 15 O GLY A 135 -2.298 -2.488 -3.213 1.00 0.00 O ATOM 16 H GLY A 135 -0.562 0.885 -2.831 1.00 0.00 H ATOM 17 HA2 GLY A 135 -0.219 -1.156 -3.723 1.00 0.00 H ATOM 18 HA3 GLY A 135 0.509 -1.665 -2.212 1.00 0.00 H ATOM 19 N TYR A 136 -1.890 -2.108 -1.020 1.00 0.00 N ATOM 20 CA TYR A 136 -3.050 -2.853 -0.562 1.00 0.00 C ATOM 21 C TYR A 136 -4.295 -1.965 -0.531 1.00 0.00 C ATOM 22 O TYR A 136 -4.206 -0.775 -0.232 1.00 0.00 O ATOM 23 CB TYR A 136 -2.724 -3.305 0.863 1.00 0.00 C ATOM 24 CG TYR A 136 -1.354 -3.970 1.007 1.00 0.00 C ATOM 25 CD1 TYR A 136 -1.183 -5.287 0.630 1.00 0.00 C ATOM 26 CD2 TYR A 136 -0.289 -3.254 1.514 1.00 0.00 C ATOM 27 CE1 TYR A 136 0.107 -5.913 0.766 1.00 0.00 C ATOM 28 CE2 TYR A 136 1.001 -3.881 1.650 1.00 0.00 C ATOM 29 CZ TYR A 136 1.135 -5.179 1.268 1.00 0.00 C ATOM 30 OH TYR A 136 2.353 -5.771 1.396 1.00 0.00 O ATOM 31 H TYR A 136 -1.333 -1.703 -0.295 1.00 0.00 H ATOM 32 HA TYR A 136 -3.218 -3.677 -1.256 1.00 0.00 H ATOM 33 HB2 TYR A 136 -2.768 -2.440 1.527 1.00 0.00 H ATOM 34 HB3 TYR A 136 -3.492 -4.002 1.197 1.00 0.00 H ATOM 35 HD1 TYR A 136 -2.025 -5.852 0.229 1.00 0.00 H ATOM 36 HD2 TYR A 136 -0.423 -2.214 1.813 1.00 0.00 H ATOM 37 HE1 TYR A 136 0.256 -6.951 0.471 1.00 0.00 H ATOM 38 HE2 TYR A 136 1.851 -3.326 2.049 1.00 0.00 H ATOM 39 HH TYR A 136 3.048 -5.081 1.599 1.00 0.00 H ATOM 40 N VAL A 137 -5.428 -2.577 -0.843 1.00 0.00 N ATOM 41 CA VAL A 137 -6.690 -1.856 -0.854 1.00 0.00 C ATOM 42 C VAL A 137 -7.601 -2.417 0.239 1.00 0.00 C ATOM 43 O VAL A 137 -7.351 -3.498 0.767 1.00 0.00 O ATOM 44 CB VAL A 137 -7.317 -1.922 -2.248 1.00 0.00 C ATOM 45 CG1 VAL A 137 -8.081 -0.634 -2.567 1.00 0.00 C ATOM 46 CG2 VAL A 137 -6.257 -2.208 -3.313 1.00 0.00 C ATOM 47 H VAL A 137 -5.492 -3.545 -1.085 1.00 0.00 H ATOM 48 HA VAL A 137 -6.474 -0.812 -0.629 1.00 0.00 H ATOM 49 HB VAL A 137 -8.031 -2.745 -2.256 1.00 0.00 H ATOM 50 HG11 VAL A 137 -9.053 -0.885 -2.991 1.00 0.00 H ATOM 51 HG12 VAL A 137 -8.221 -0.060 -1.651 1.00 0.00 H ATOM 52 HG13 VAL A 137 -7.512 -0.042 -3.283 1.00 0.00 H ATOM 53 HG21 VAL A 137 -6.190 -3.283 -3.479 1.00 0.00 H ATOM 54 HG22 VAL A 137 -6.535 -1.713 -4.245 1.00 0.00 H ATOM 55 HG23 VAL A 137 -5.292 -1.832 -2.976 1.00 0.00 H ATOM 56 N ARG A 138 -8.641 -1.654 0.546 1.00 0.00 N ATOM 57 CA ARG A 138 -9.592 -2.062 1.566 1.00 0.00 C ATOM 58 C ARG A 138 -10.995 -1.564 1.213 1.00 0.00 C ATOM 59 O ARG A 138 -11.217 -0.361 1.083 1.00 0.00 O ATOM 60 CB ARG A 138 -9.195 -1.515 2.939 1.00 0.00 C ATOM 61 CG ARG A 138 -8.765 -2.645 3.876 1.00 0.00 C ATOM 62 CD ARG A 138 -8.939 -2.240 5.341 1.00 0.00 C ATOM 63 NE ARG A 138 -7.626 -2.234 6.024 1.00 0.00 N ATOM 64 CZ ARG A 138 -7.468 -2.359 7.348 1.00 0.00 C ATOM 65 NH1 ARG A 138 -8.539 -2.500 8.141 1.00 0.00 N ATOM 66 NH2 ARG A 138 -6.239 -2.343 7.881 1.00 0.00 N ATOM 67 H ARG A 138 -8.838 -0.776 0.112 1.00 0.00 H ATOM 68 HA ARG A 138 -9.551 -3.151 1.567 1.00 0.00 H ATOM 69 HB2 ARG A 138 -8.380 -0.800 2.827 1.00 0.00 H ATOM 70 HB3 ARG A 138 -10.035 -0.974 3.376 1.00 0.00 H ATOM 71 HG2 ARG A 138 -9.355 -3.538 3.670 1.00 0.00 H ATOM 72 HG3 ARG A 138 -7.722 -2.902 3.687 1.00 0.00 H ATOM 73 HD2 ARG A 138 -9.394 -1.252 5.402 1.00 0.00 H ATOM 74 HD3 ARG A 138 -9.615 -2.933 5.841 1.00 0.00 H ATOM 75 HE ARG A 138 -6.805 -2.130 5.462 1.00 0.00 H ATOM 76 HH11 ARG A 138 -9.457 -2.512 7.743 1.00 0.00 H ATOM 77 HH12 ARG A 138 -8.422 -2.593 9.129 1.00 0.00 H ATOM 78 HH21 ARG A 138 -5.438 -2.237 7.290 1.00 0.00 H ATOM 79 HH22 ARG A 138 -6.120 -2.435 8.870 1.00 0.00 H ATOM 80 N ALA A 139 -11.906 -2.514 1.069 1.00 0.00 N ATOM 81 CA ALA A 139 -13.282 -2.188 0.735 1.00 0.00 C ATOM 82 C ALA A 139 -14.057 -1.885 2.018 1.00 0.00 C ATOM 83 O ALA A 139 -14.101 -2.709 2.930 1.00 0.00 O ATOM 84 CB ALA A 139 -13.901 -3.338 -0.063 1.00 0.00 C ATOM 85 H ALA A 139 -11.719 -3.490 1.177 1.00 0.00 H ATOM 86 HA ALA A 139 -13.269 -1.295 0.109 1.00 0.00 H ATOM 87 HB1 ALA A 139 -13.262 -4.218 0.014 1.00 0.00 H ATOM 88 HB2 ALA A 139 -14.888 -3.569 0.339 1.00 0.00 H ATOM 89 HB3 ALA A 139 -13.993 -3.047 -1.109 1.00 0.00 H ATOM 90 N LEU A 140 -14.649 -0.700 2.048 1.00 0.00 N ATOM 91 CA LEU A 140 -15.421 -0.279 3.205 1.00 0.00 C ATOM 92 C LEU A 140 -16.910 -0.300 2.856 1.00 0.00 C ATOM 93 O LEU A 140 -17.632 0.656 3.135 1.00 0.00 O ATOM 94 CB LEU A 140 -14.928 1.078 3.711 1.00 0.00 C ATOM 95 CG LEU A 140 -13.532 1.501 3.248 1.00 0.00 C ATOM 96 CD1 LEU A 140 -13.404 3.025 3.214 1.00 0.00 C ATOM 97 CD2 LEU A 140 -12.449 0.853 4.112 1.00 0.00 C ATOM 98 H LEU A 140 -14.610 -0.036 1.303 1.00 0.00 H ATOM 99 HA LEU A 140 -15.242 -1.004 3.999 1.00 0.00 H ATOM 100 HB2 LEU A 140 -15.641 1.842 3.398 1.00 0.00 H ATOM 101 HB3 LEU A 140 -14.938 1.062 4.802 1.00 0.00 H ATOM 102 HG LEU A 140 -13.389 1.143 2.229 1.00 0.00 H ATOM 103 HD11 LEU A 140 -12.896 3.367 4.116 1.00 0.00 H ATOM 104 HD12 LEU A 140 -12.830 3.322 2.338 1.00 0.00 H ATOM 105 HD13 LEU A 140 -14.397 3.473 3.166 1.00 0.00 H ATOM 106 HD21 LEU A 140 -11.783 1.625 4.499 1.00 0.00 H ATOM 107 HD22 LEU A 140 -12.914 0.324 4.943 1.00 0.00 H ATOM 108 HD23 LEU A 140 -11.875 0.149 3.508 1.00 0.00 H ATOM 109 N PHE A 141 -17.327 -1.402 2.249 1.00 0.00 N ATOM 110 CA PHE A 141 -18.718 -1.561 1.858 1.00 0.00 C ATOM 111 C PHE A 141 -18.935 -2.893 1.137 1.00 0.00 C ATOM 112 O PHE A 141 -18.157 -3.262 0.258 1.00 0.00 O ATOM 113 CB PHE A 141 -19.047 -0.415 0.899 1.00 0.00 C ATOM 114 CG PHE A 141 -19.836 0.727 1.542 1.00 0.00 C ATOM 115 CD1 PHE A 141 -20.964 0.457 2.255 1.00 0.00 C ATOM 116 CD2 PHE A 141 -19.413 2.011 1.401 1.00 0.00 C ATOM 117 CE1 PHE A 141 -21.697 1.516 2.852 1.00 0.00 C ATOM 118 CE2 PHE A 141 -20.147 3.070 1.997 1.00 0.00 C ATOM 119 CZ PHE A 141 -21.273 2.801 2.709 1.00 0.00 C ATOM 120 H PHE A 141 -16.735 -2.176 2.025 1.00 0.00 H ATOM 121 HA PHE A 141 -19.314 -1.542 2.771 1.00 0.00 H ATOM 122 HB2 PHE A 141 -18.118 -0.017 0.494 1.00 0.00 H ATOM 123 HB3 PHE A 141 -19.617 -0.811 0.059 1.00 0.00 H ATOM 124 HD1 PHE A 141 -21.303 -0.573 2.369 1.00 0.00 H ATOM 125 HD2 PHE A 141 -18.510 2.227 0.829 1.00 0.00 H ATOM 126 HE1 PHE A 141 -22.599 1.300 3.423 1.00 0.00 H ATOM 127 HE2 PHE A 141 -19.806 4.100 1.883 1.00 0.00 H ATOM 128 HZ PHE A 141 -21.836 3.614 3.167 1.00 0.00 H ATOM 129 N ASP A 142 -19.997 -3.577 1.534 1.00 0.00 N ATOM 130 CA ASP A 142 -20.328 -4.860 0.937 1.00 0.00 C ATOM 131 C ASP A 142 -21.000 -4.628 -0.419 1.00 0.00 C ATOM 132 O ASP A 142 -21.723 -3.649 -0.598 1.00 0.00 O ATOM 133 CB ASP A 142 -21.300 -5.644 1.819 1.00 0.00 C ATOM 134 CG ASP A 142 -21.955 -6.853 1.146 1.00 0.00 C ATOM 135 OD1 ASP A 142 -21.247 -7.513 0.354 1.00 0.00 O ATOM 136 OD2 ASP A 142 -23.147 -7.089 1.436 1.00 0.00 O ATOM 137 H ASP A 142 -20.626 -3.270 2.250 1.00 0.00 H ATOM 138 HA ASP A 142 -19.378 -5.387 0.847 1.00 0.00 H ATOM 139 HB2 ASP A 142 -20.768 -5.987 2.706 1.00 0.00 H ATOM 140 HB3 ASP A 142 -22.086 -4.969 2.159 1.00 0.00 H ATOM 141 N PHE A 143 -20.738 -5.546 -1.338 1.00 0.00 N ATOM 142 CA PHE A 143 -21.309 -5.454 -2.671 1.00 0.00 C ATOM 143 C PHE A 143 -21.439 -6.839 -3.307 1.00 0.00 C ATOM 144 O PHE A 143 -20.514 -7.647 -3.240 1.00 0.00 O ATOM 145 CB PHE A 143 -20.350 -4.607 -3.510 1.00 0.00 C ATOM 146 CG PHE A 143 -21.048 -3.676 -4.503 1.00 0.00 C ATOM 147 CD1 PHE A 143 -21.981 -4.171 -5.359 1.00 0.00 C ATOM 148 CD2 PHE A 143 -20.736 -2.353 -4.528 1.00 0.00 C ATOM 149 CE1 PHE A 143 -22.628 -3.307 -6.281 1.00 0.00 C ATOM 150 CE2 PHE A 143 -21.385 -1.488 -5.449 1.00 0.00 C ATOM 151 CZ PHE A 143 -22.318 -1.983 -6.306 1.00 0.00 C ATOM 152 H PHE A 143 -20.149 -6.339 -1.184 1.00 0.00 H ATOM 153 HA PHE A 143 -22.299 -5.008 -2.569 1.00 0.00 H ATOM 154 HB2 PHE A 143 -19.729 -4.010 -2.843 1.00 0.00 H ATOM 155 HB3 PHE A 143 -19.681 -5.271 -4.059 1.00 0.00 H ATOM 156 HD1 PHE A 143 -22.230 -5.232 -5.339 1.00 0.00 H ATOM 157 HD2 PHE A 143 -19.989 -1.955 -3.841 1.00 0.00 H ATOM 158 HE1 PHE A 143 -23.377 -3.704 -6.968 1.00 0.00 H ATOM 159 HE2 PHE A 143 -21.135 -0.427 -5.469 1.00 0.00 H ATOM 160 HZ PHE A 143 -22.815 -1.320 -7.013 1.00 0.00 H ATOM 161 N ASN A 144 -22.595 -7.071 -3.912 1.00 0.00 N ATOM 162 CA ASN A 144 -22.859 -8.344 -4.560 1.00 0.00 C ATOM 163 C ASN A 144 -22.433 -8.261 -6.028 1.00 0.00 C ATOM 164 O ASN A 144 -22.039 -7.198 -6.505 1.00 0.00 O ATOM 165 CB ASN A 144 -24.350 -8.685 -4.520 1.00 0.00 C ATOM 166 CG ASN A 144 -24.563 -10.168 -4.213 1.00 0.00 C ATOM 167 OD1 ASN A 144 -24.218 -11.045 -4.988 1.00 0.00 O ATOM 168 ND2 ASN A 144 -25.151 -10.400 -3.043 1.00 0.00 N ATOM 169 H ASN A 144 -23.343 -6.408 -3.962 1.00 0.00 H ATOM 170 HA ASN A 144 -22.279 -9.077 -3.999 1.00 0.00 H ATOM 171 HB2 ASN A 144 -24.844 -8.078 -3.762 1.00 0.00 H ATOM 172 HB3 ASN A 144 -24.810 -8.437 -5.476 1.00 0.00 H ATOM 173 HD21 ASN A 144 -25.410 -9.635 -2.454 1.00 0.00 H ATOM 174 HD22 ASN A 144 -25.336 -11.339 -2.752 1.00 0.00 H ATOM 175 N GLY A 145 -22.526 -9.397 -6.704 1.00 0.00 N ATOM 176 CA GLY A 145 -22.156 -9.467 -8.107 1.00 0.00 C ATOM 177 C GLY A 145 -22.507 -10.833 -8.699 1.00 0.00 C ATOM 178 O GLY A 145 -23.566 -11.386 -8.408 1.00 0.00 O ATOM 179 H GLY A 145 -22.848 -10.257 -6.308 1.00 0.00 H ATOM 180 HA2 GLY A 145 -22.671 -8.683 -8.661 1.00 0.00 H ATOM 181 HA3 GLY A 145 -21.087 -9.283 -8.214 1.00 0.00 H ATOM 182 N ASN A 146 -21.597 -11.337 -9.519 1.00 0.00 N ATOM 183 CA ASN A 146 -21.797 -12.628 -10.156 1.00 0.00 C ATOM 184 C ASN A 146 -20.608 -12.933 -11.068 1.00 0.00 C ATOM 185 O ASN A 146 -20.785 -13.398 -12.193 1.00 0.00 O ATOM 186 CB ASN A 146 -23.063 -12.630 -11.015 1.00 0.00 C ATOM 187 CG ASN A 146 -23.112 -11.396 -11.920 1.00 0.00 C ATOM 188 OD1 ASN A 146 -22.431 -11.307 -12.928 1.00 0.00 O ATOM 189 ND2 ASN A 146 -23.955 -10.454 -11.506 1.00 0.00 N ATOM 190 H ASN A 146 -20.739 -10.881 -9.751 1.00 0.00 H ATOM 191 HA ASN A 146 -21.887 -13.342 -9.336 1.00 0.00 H ATOM 192 HB2 ASN A 146 -23.095 -13.533 -11.623 1.00 0.00 H ATOM 193 HB3 ASN A 146 -23.944 -12.648 -10.372 1.00 0.00 H ATOM 194 HD21 ASN A 146 -24.485 -10.590 -10.669 1.00 0.00 H ATOM 195 HD22 ASN A 146 -24.058 -9.610 -12.031 1.00 0.00 H ATOM 196 N ASP A 147 -19.420 -12.657 -10.550 1.00 0.00 N ATOM 197 CA ASP A 147 -18.200 -12.896 -11.303 1.00 0.00 C ATOM 198 C ASP A 147 -18.289 -12.173 -12.649 1.00 0.00 C ATOM 199 O ASP A 147 -19.328 -11.609 -12.988 1.00 0.00 O ATOM 200 CB ASP A 147 -18.006 -14.388 -11.580 1.00 0.00 C ATOM 201 CG ASP A 147 -18.080 -15.288 -10.344 1.00 0.00 C ATOM 202 OD1 ASP A 147 -19.049 -15.118 -9.575 1.00 0.00 O ATOM 203 OD2 ASP A 147 -17.163 -16.125 -10.198 1.00 0.00 O ATOM 204 H ASP A 147 -19.284 -12.278 -9.634 1.00 0.00 H ATOM 205 HA ASP A 147 -17.396 -12.511 -10.676 1.00 0.00 H ATOM 206 HB2 ASP A 147 -18.764 -14.712 -12.292 1.00 0.00 H ATOM 207 HB3 ASP A 147 -17.037 -14.530 -12.057 1.00 0.00 H ATOM 208 N GLU A 148 -17.185 -12.215 -13.381 1.00 0.00 N ATOM 209 CA GLU A 148 -17.125 -11.573 -14.683 1.00 0.00 C ATOM 210 C GLU A 148 -17.578 -10.115 -14.575 1.00 0.00 C ATOM 211 O GLU A 148 -18.341 -9.635 -15.414 1.00 0.00 O ATOM 212 CB GLU A 148 -17.965 -12.334 -15.710 1.00 0.00 C ATOM 213 CG GLU A 148 -17.374 -12.192 -17.115 1.00 0.00 C ATOM 214 CD GLU A 148 -18.461 -12.334 -18.183 1.00 0.00 C ATOM 215 OE1 GLU A 148 -19.413 -13.102 -17.925 1.00 0.00 O ATOM 216 OE2 GLU A 148 -18.314 -11.671 -19.232 1.00 0.00 O ATOM 217 H GLU A 148 -16.344 -12.677 -13.098 1.00 0.00 H ATOM 218 HA GLU A 148 -16.076 -11.614 -14.977 1.00 0.00 H ATOM 219 HB2 GLU A 148 -18.013 -13.388 -15.436 1.00 0.00 H ATOM 220 HB3 GLU A 148 -18.986 -11.956 -15.701 1.00 0.00 H ATOM 221 HG2 GLU A 148 -16.888 -11.222 -17.212 1.00 0.00 H ATOM 222 HG3 GLU A 148 -16.606 -12.951 -17.268 1.00 0.00 H ATOM 223 N GLU A 149 -17.089 -9.451 -13.539 1.00 0.00 N ATOM 224 CA GLU A 149 -17.435 -8.058 -13.312 1.00 0.00 C ATOM 225 C GLU A 149 -16.765 -7.546 -12.034 1.00 0.00 C ATOM 226 O GLU A 149 -16.367 -6.385 -11.961 1.00 0.00 O ATOM 227 CB GLU A 149 -18.952 -7.873 -13.248 1.00 0.00 C ATOM 228 CG GLU A 149 -19.535 -8.556 -12.009 1.00 0.00 C ATOM 229 CD GLU A 149 -21.049 -8.349 -11.931 1.00 0.00 C ATOM 230 OE1 GLU A 149 -21.503 -7.291 -12.419 1.00 0.00 O ATOM 231 OE2 GLU A 149 -21.719 -9.254 -11.386 1.00 0.00 O ATOM 232 H GLU A 149 -16.469 -9.848 -12.862 1.00 0.00 H ATOM 233 HA GLU A 149 -17.045 -7.518 -14.176 1.00 0.00 H ATOM 234 HB2 GLU A 149 -19.191 -6.809 -13.227 1.00 0.00 H ATOM 235 HB3 GLU A 149 -19.411 -8.285 -14.146 1.00 0.00 H ATOM 236 HG2 GLU A 149 -19.311 -9.622 -12.038 1.00 0.00 H ATOM 237 HG3 GLU A 149 -19.063 -8.156 -11.113 1.00 0.00 H ATOM 238 N ASP A 150 -16.660 -8.439 -11.062 1.00 0.00 N ATOM 239 CA ASP A 150 -16.045 -8.092 -9.791 1.00 0.00 C ATOM 240 C ASP A 150 -16.331 -9.198 -8.773 1.00 0.00 C ATOM 241 O ASP A 150 -17.487 -9.545 -8.536 1.00 0.00 O ATOM 242 CB ASP A 150 -16.617 -6.784 -9.242 1.00 0.00 C ATOM 243 CG ASP A 150 -16.476 -6.601 -7.730 1.00 0.00 C ATOM 244 OD1 ASP A 150 -17.273 -7.234 -7.004 1.00 0.00 O ATOM 245 OD2 ASP A 150 -15.573 -5.833 -7.332 1.00 0.00 O ATOM 246 H ASP A 150 -16.985 -9.382 -11.130 1.00 0.00 H ATOM 247 HA ASP A 150 -14.982 -7.988 -10.007 1.00 0.00 H ATOM 248 HB2 ASP A 150 -16.123 -5.951 -9.741 1.00 0.00 H ATOM 249 HB3 ASP A 150 -17.674 -6.729 -9.501 1.00 0.00 H ATOM 250 N LEU A 151 -15.258 -9.720 -8.198 1.00 0.00 N ATOM 251 CA LEU A 151 -15.379 -10.779 -7.210 1.00 0.00 C ATOM 252 C LEU A 151 -16.278 -10.305 -6.067 1.00 0.00 C ATOM 253 O LEU A 151 -16.368 -9.107 -5.798 1.00 0.00 O ATOM 254 CB LEU A 151 -13.995 -11.244 -6.751 1.00 0.00 C ATOM 255 CG LEU A 151 -13.373 -10.458 -5.595 1.00 0.00 C ATOM 256 CD1 LEU A 151 -12.967 -11.392 -4.453 1.00 0.00 C ATOM 257 CD2 LEU A 151 -12.201 -9.603 -6.080 1.00 0.00 C ATOM 258 H LEU A 151 -14.321 -9.432 -8.396 1.00 0.00 H ATOM 259 HA LEU A 151 -15.858 -11.628 -7.698 1.00 0.00 H ATOM 260 HB2 LEU A 151 -14.065 -12.292 -6.457 1.00 0.00 H ATOM 261 HB3 LEU A 151 -13.316 -11.196 -7.602 1.00 0.00 H ATOM 262 HG LEU A 151 -14.127 -9.777 -5.200 1.00 0.00 H ATOM 263 HD11 LEU A 151 -13.675 -12.219 -4.390 1.00 0.00 H ATOM 264 HD12 LEU A 151 -11.967 -11.785 -4.642 1.00 0.00 H ATOM 265 HD13 LEU A 151 -12.969 -10.840 -3.513 1.00 0.00 H ATOM 266 HD21 LEU A 151 -11.509 -10.225 -6.647 1.00 0.00 H ATOM 267 HD22 LEU A 151 -12.576 -8.802 -6.717 1.00 0.00 H ATOM 268 HD23 LEU A 151 -11.685 -9.174 -5.221 1.00 0.00 H ATOM 269 N PRO A 152 -16.940 -11.293 -5.409 1.00 0.00 N ATOM 270 CA PRO A 152 -17.829 -10.989 -4.301 1.00 0.00 C ATOM 271 C PRO A 152 -17.036 -10.633 -3.042 1.00 0.00 C ATOM 272 O PRO A 152 -16.146 -11.377 -2.634 1.00 0.00 O ATOM 273 CB PRO A 152 -18.686 -12.233 -4.132 1.00 0.00 C ATOM 274 CG PRO A 152 -17.939 -13.353 -4.836 1.00 0.00 C ATOM 275 CD PRO A 152 -16.859 -12.722 -5.699 1.00 0.00 C ATOM 276 HA PRO A 152 -18.384 -10.184 -4.511 1.00 0.00 H ATOM 277 HB2 PRO A 152 -18.834 -12.465 -3.077 1.00 0.00 H ATOM 278 HB3 PRO A 152 -19.675 -12.090 -4.566 1.00 0.00 H ATOM 279 HG2 PRO A 152 -17.497 -14.034 -4.109 1.00 0.00 H ATOM 280 HG3 PRO A 152 -18.622 -13.941 -5.449 1.00 0.00 H ATOM 281 HD2 PRO A 152 -15.874 -13.120 -5.455 1.00 0.00 H ATOM 282 HD3 PRO A 152 -17.030 -12.921 -6.757 1.00 0.00 H ATOM 283 N PHE A 153 -17.389 -9.496 -2.461 1.00 0.00 N ATOM 284 CA PHE A 153 -16.721 -9.032 -1.257 1.00 0.00 C ATOM 285 C PHE A 153 -17.713 -8.370 -0.299 1.00 0.00 C ATOM 286 O PHE A 153 -18.830 -8.035 -0.692 1.00 0.00 O ATOM 287 CB PHE A 153 -15.682 -7.997 -1.691 1.00 0.00 C ATOM 288 CG PHE A 153 -16.277 -6.775 -2.393 1.00 0.00 C ATOM 289 CD1 PHE A 153 -16.881 -6.913 -3.604 1.00 0.00 C ATOM 290 CD2 PHE A 153 -16.202 -5.551 -1.806 1.00 0.00 C ATOM 291 CE1 PHE A 153 -17.434 -5.778 -4.255 1.00 0.00 C ATOM 292 CE2 PHE A 153 -16.755 -4.416 -2.457 1.00 0.00 C ATOM 293 CZ PHE A 153 -17.359 -4.554 -3.668 1.00 0.00 C ATOM 294 H PHE A 153 -18.115 -8.896 -2.798 1.00 0.00 H ATOM 295 HA PHE A 153 -16.282 -9.906 -0.774 1.00 0.00 H ATOM 296 HB2 PHE A 153 -15.125 -7.665 -0.816 1.00 0.00 H ATOM 297 HB3 PHE A 153 -14.966 -8.475 -2.362 1.00 0.00 H ATOM 298 HD1 PHE A 153 -16.942 -7.894 -4.074 1.00 0.00 H ATOM 299 HD2 PHE A 153 -15.718 -5.440 -0.836 1.00 0.00 H ATOM 300 HE1 PHE A 153 -17.918 -5.888 -5.225 1.00 0.00 H ATOM 301 HE2 PHE A 153 -16.694 -3.434 -1.986 1.00 0.00 H ATOM 302 HZ PHE A 153 -17.783 -3.683 -4.167 1.00 0.00 H ATOM 303 N LYS A 154 -17.271 -8.200 0.938 1.00 0.00 N ATOM 304 CA LYS A 154 -18.107 -7.583 1.954 1.00 0.00 C ATOM 305 C LYS A 154 -17.434 -6.303 2.454 1.00 0.00 C ATOM 306 O LYS A 154 -16.303 -6.003 2.072 1.00 0.00 O ATOM 307 CB LYS A 154 -18.425 -8.585 3.066 1.00 0.00 C ATOM 308 CG LYS A 154 -19.282 -9.737 2.538 1.00 0.00 C ATOM 309 CD LYS A 154 -20.198 -10.286 3.634 1.00 0.00 C ATOM 310 CE LYS A 154 -21.654 -10.327 3.162 1.00 0.00 C ATOM 311 NZ LYS A 154 -22.561 -9.897 4.249 1.00 0.00 N ATOM 312 H LYS A 154 -16.362 -8.476 1.249 1.00 0.00 H ATOM 313 HA LYS A 154 -19.051 -7.316 1.482 1.00 0.00 H ATOM 314 HB2 LYS A 154 -17.498 -8.978 3.483 1.00 0.00 H ATOM 315 HB3 LYS A 154 -18.949 -8.079 3.877 1.00 0.00 H ATOM 316 HG2 LYS A 154 -19.882 -9.391 1.696 1.00 0.00 H ATOM 317 HG3 LYS A 154 -18.638 -10.533 2.164 1.00 0.00 H ATOM 318 HD2 LYS A 154 -19.876 -11.289 3.914 1.00 0.00 H ATOM 319 HD3 LYS A 154 -20.117 -9.664 4.525 1.00 0.00 H ATOM 320 HE2 LYS A 154 -21.779 -9.676 2.297 1.00 0.00 H ATOM 321 HE3 LYS A 154 -21.911 -11.336 2.843 1.00 0.00 H ATOM 322 HZ1 LYS A 154 -22.148 -9.135 4.748 1.00 0.00 H ATOM 323 HZ2 LYS A 154 -23.435 -9.606 3.859 1.00 0.00 H ATOM 324 HZ3 LYS A 154 -22.716 -10.661 4.875 1.00 0.00 H ATOM 325 N LYS A 155 -18.157 -5.584 3.299 1.00 0.00 N ATOM 326 CA LYS A 155 -17.644 -4.343 3.855 1.00 0.00 C ATOM 327 C LYS A 155 -16.459 -4.651 4.771 1.00 0.00 C ATOM 328 O LYS A 155 -16.497 -5.610 5.541 1.00 0.00 O ATOM 329 CB LYS A 155 -18.766 -3.560 4.541 1.00 0.00 C ATOM 330 CG LYS A 155 -19.160 -4.215 5.866 1.00 0.00 C ATOM 331 CD LYS A 155 -18.356 -3.629 7.028 1.00 0.00 C ATOM 332 CE LYS A 155 -18.783 -2.190 7.321 1.00 0.00 C ATOM 333 NZ LYS A 155 -19.113 -2.028 8.755 1.00 0.00 N ATOM 334 H LYS A 155 -19.076 -5.836 3.604 1.00 0.00 H ATOM 335 HA LYS A 155 -17.289 -3.736 3.022 1.00 0.00 H ATOM 336 HB2 LYS A 155 -18.441 -2.535 4.720 1.00 0.00 H ATOM 337 HB3 LYS A 155 -19.634 -3.508 3.884 1.00 0.00 H ATOM 338 HG2 LYS A 155 -20.224 -4.068 6.046 1.00 0.00 H ATOM 339 HG3 LYS A 155 -18.992 -5.291 5.809 1.00 0.00 H ATOM 340 HD2 LYS A 155 -18.497 -4.242 7.918 1.00 0.00 H ATOM 341 HD3 LYS A 155 -17.292 -3.654 6.789 1.00 0.00 H ATOM 342 HE2 LYS A 155 -17.983 -1.503 7.046 1.00 0.00 H ATOM 343 HE3 LYS A 155 -19.649 -1.931 6.712 1.00 0.00 H ATOM 344 HZ1 LYS A 155 -18.992 -2.903 9.225 1.00 0.00 H ATOM 345 HZ2 LYS A 155 -18.508 -1.345 9.161 1.00 0.00 H ATOM 346 HZ3 LYS A 155 -20.064 -1.729 8.847 1.00 0.00 H ATOM 347 N GLY A 156 -15.433 -3.820 4.658 1.00 0.00 N ATOM 348 CA GLY A 156 -14.238 -3.992 5.467 1.00 0.00 C ATOM 349 C GLY A 156 -13.382 -5.146 4.943 1.00 0.00 C ATOM 350 O GLY A 156 -12.713 -5.829 5.717 1.00 0.00 O ATOM 351 H GLY A 156 -15.410 -3.042 4.030 1.00 0.00 H ATOM 352 HA2 GLY A 156 -13.656 -3.070 5.461 1.00 0.00 H ATOM 353 HA3 GLY A 156 -14.520 -4.184 6.503 1.00 0.00 H ATOM 354 N ASP A 157 -13.432 -5.329 3.632 1.00 0.00 N ATOM 355 CA ASP A 157 -12.669 -6.388 2.995 1.00 0.00 C ATOM 356 C ASP A 157 -11.247 -5.894 2.721 1.00 0.00 C ATOM 357 O ASP A 157 -11.002 -4.690 2.678 1.00 0.00 O ATOM 358 CB ASP A 157 -13.295 -6.791 1.659 1.00 0.00 C ATOM 359 CG ASP A 157 -12.729 -8.071 1.039 1.00 0.00 C ATOM 360 OD1 ASP A 157 -11.797 -8.635 1.652 1.00 0.00 O ATOM 361 OD2 ASP A 157 -13.243 -8.457 -0.033 1.00 0.00 O ATOM 362 H ASP A 157 -13.978 -4.769 3.009 1.00 0.00 H ATOM 363 HA ASP A 157 -12.692 -7.221 3.699 1.00 0.00 H ATOM 364 HB2 ASP A 157 -14.368 -6.918 1.801 1.00 0.00 H ATOM 365 HB3 ASP A 157 -13.162 -5.974 0.951 1.00 0.00 H ATOM 366 N ILE A 158 -10.346 -6.849 2.542 1.00 0.00 N ATOM 367 CA ILE A 158 -8.955 -6.526 2.272 1.00 0.00 C ATOM 368 C ILE A 158 -8.554 -7.110 0.917 1.00 0.00 C ATOM 369 O ILE A 158 -8.557 -8.327 0.736 1.00 0.00 O ATOM 370 CB ILE A 158 -8.065 -6.986 3.428 1.00 0.00 C ATOM 371 CG1 ILE A 158 -7.942 -5.895 4.494 1.00 0.00 C ATOM 372 CG2 ILE A 158 -6.698 -7.445 2.919 1.00 0.00 C ATOM 373 CD1 ILE A 158 -9.116 -5.951 5.474 1.00 0.00 C ATOM 374 H ILE A 158 -10.554 -7.827 2.578 1.00 0.00 H ATOM 375 HA ILE A 158 -8.877 -5.441 2.218 1.00 0.00 H ATOM 376 HB ILE A 158 -8.537 -7.846 3.902 1.00 0.00 H ATOM 377 HG12 ILE A 158 -7.005 -6.015 5.036 1.00 0.00 H ATOM 378 HG13 ILE A 158 -7.910 -4.916 4.014 1.00 0.00 H ATOM 379 HG21 ILE A 158 -5.945 -7.267 3.686 1.00 0.00 H ATOM 380 HG22 ILE A 158 -6.736 -8.510 2.687 1.00 0.00 H ATOM 381 HG23 ILE A 158 -6.440 -6.887 2.019 1.00 0.00 H ATOM 382 HD11 ILE A 158 -9.428 -4.936 5.725 1.00 0.00 H ATOM 383 HD12 ILE A 158 -9.948 -6.483 5.014 1.00 0.00 H ATOM 384 HD13 ILE A 158 -8.808 -6.471 6.380 1.00 0.00 H ATOM 385 N LEU A 159 -8.217 -6.216 -0.001 1.00 0.00 N ATOM 386 CA LEU A 159 -7.815 -6.627 -1.335 1.00 0.00 C ATOM 387 C LEU A 159 -6.674 -5.730 -1.818 1.00 0.00 C ATOM 388 O LEU A 159 -6.793 -4.506 -1.802 1.00 0.00 O ATOM 389 CB LEU A 159 -9.020 -6.650 -2.276 1.00 0.00 C ATOM 390 CG LEU A 159 -10.251 -7.407 -1.772 1.00 0.00 C ATOM 391 CD1 LEU A 159 -11.385 -6.440 -1.427 1.00 0.00 C ATOM 392 CD2 LEU A 159 -10.691 -8.471 -2.780 1.00 0.00 C ATOM 393 H LEU A 159 -8.218 -5.228 0.155 1.00 0.00 H ATOM 394 HA LEU A 159 -7.442 -7.650 -1.262 1.00 0.00 H ATOM 395 HB2 LEU A 159 -9.312 -5.621 -2.486 1.00 0.00 H ATOM 396 HB3 LEU A 159 -8.708 -7.093 -3.223 1.00 0.00 H ATOM 397 HG LEU A 159 -9.979 -7.927 -0.853 1.00 0.00 H ATOM 398 HD11 LEU A 159 -12.307 -6.778 -1.899 1.00 0.00 H ATOM 399 HD12 LEU A 159 -11.520 -6.410 -0.345 1.00 0.00 H ATOM 400 HD13 LEU A 159 -11.135 -5.443 -1.789 1.00 0.00 H ATOM 401 HD21 LEU A 159 -9.812 -8.967 -3.191 1.00 0.00 H ATOM 402 HD22 LEU A 159 -11.322 -9.206 -2.279 1.00 0.00 H ATOM 403 HD23 LEU A 159 -11.253 -7.998 -3.584 1.00 0.00 H ATOM 404 N ARG A 160 -5.594 -6.372 -2.236 1.00 0.00 N ATOM 405 CA ARG A 160 -4.432 -5.647 -2.723 1.00 0.00 C ATOM 406 C ARG A 160 -4.525 -5.452 -4.238 1.00 0.00 C ATOM 407 O ARG A 160 -5.366 -6.062 -4.896 1.00 0.00 O ATOM 408 CB ARG A 160 -3.138 -6.392 -2.390 1.00 0.00 C ATOM 409 CG ARG A 160 -3.082 -7.742 -3.108 1.00 0.00 C ATOM 410 CD ARG A 160 -2.284 -7.637 -4.410 1.00 0.00 C ATOM 411 NE ARG A 160 -0.837 -7.549 -4.110 1.00 0.00 N ATOM 412 CZ ARG A 160 -0.052 -8.610 -3.879 1.00 0.00 C ATOM 413 NH1 ARG A 160 -0.568 -9.846 -3.911 1.00 0.00 N ATOM 414 NH2 ARG A 160 1.250 -8.435 -3.616 1.00 0.00 N ATOM 415 H ARG A 160 -5.504 -7.369 -2.246 1.00 0.00 H ATOM 416 HA ARG A 160 -4.463 -4.690 -2.202 1.00 0.00 H ATOM 417 HB2 ARG A 160 -2.280 -5.786 -2.680 1.00 0.00 H ATOM 418 HB3 ARG A 160 -3.069 -6.546 -1.313 1.00 0.00 H ATOM 419 HG2 ARG A 160 -2.625 -8.486 -2.456 1.00 0.00 H ATOM 420 HG3 ARG A 160 -4.094 -8.085 -3.325 1.00 0.00 H ATOM 421 HD2 ARG A 160 -2.482 -8.506 -5.038 1.00 0.00 H ATOM 422 HD3 ARG A 160 -2.602 -6.759 -4.971 1.00 0.00 H ATOM 423 HE ARG A 160 -0.419 -6.641 -4.079 1.00 0.00 H ATOM 424 HH11 ARG A 160 -1.540 -9.977 -4.107 1.00 0.00 H ATOM 425 HH12 ARG A 160 0.017 -10.637 -3.738 1.00 0.00 H ATOM 426 HH21 ARG A 160 1.637 -7.512 -3.593 1.00 0.00 H ATOM 427 HH22 ARG A 160 1.836 -9.226 -3.444 1.00 0.00 H ATOM 428 N ILE A 161 -3.649 -4.598 -4.747 1.00 0.00 N ATOM 429 CA ILE A 161 -3.622 -4.315 -6.172 1.00 0.00 C ATOM 430 C ILE A 161 -2.726 -5.338 -6.874 1.00 0.00 C ATOM 431 O ILE A 161 -1.585 -5.554 -6.464 1.00 0.00 O ATOM 432 CB ILE A 161 -3.210 -2.863 -6.422 1.00 0.00 C ATOM 433 CG1 ILE A 161 -4.260 -1.893 -5.873 1.00 0.00 C ATOM 434 CG2 ILE A 161 -2.926 -2.621 -7.905 1.00 0.00 C ATOM 435 CD1 ILE A 161 -5.630 -2.158 -6.500 1.00 0.00 C ATOM 436 H ILE A 161 -2.968 -4.106 -4.205 1.00 0.00 H ATOM 437 HA ILE A 161 -4.638 -4.432 -6.548 1.00 0.00 H ATOM 438 HB ILE A 161 -2.283 -2.673 -5.882 1.00 0.00 H ATOM 439 HG12 ILE A 161 -4.324 -1.997 -4.790 1.00 0.00 H ATOM 440 HG13 ILE A 161 -3.954 -0.867 -6.077 1.00 0.00 H ATOM 441 HG21 ILE A 161 -3.678 -3.131 -8.508 1.00 0.00 H ATOM 442 HG22 ILE A 161 -2.960 -1.551 -8.112 1.00 0.00 H ATOM 443 HG23 ILE A 161 -1.938 -3.008 -8.154 1.00 0.00 H ATOM 444 HD11 ILE A 161 -6.301 -1.331 -6.265 1.00 0.00 H ATOM 445 HD12 ILE A 161 -5.524 -2.245 -7.582 1.00 0.00 H ATOM 446 HD13 ILE A 161 -6.041 -3.084 -6.099 1.00 0.00 H ATOM 447 N ARG A 162 -3.274 -5.939 -7.920 1.00 0.00 N ATOM 448 CA ARG A 162 -2.538 -6.933 -8.681 1.00 0.00 C ATOM 449 C ARG A 162 -2.392 -6.485 -10.137 1.00 0.00 C ATOM 450 O ARG A 162 -1.302 -6.548 -10.703 1.00 0.00 O ATOM 451 CB ARG A 162 -3.243 -8.290 -8.641 1.00 0.00 C ATOM 452 CG ARG A 162 -2.308 -9.409 -9.105 1.00 0.00 C ATOM 453 CD ARG A 162 -2.459 -9.662 -10.606 1.00 0.00 C ATOM 454 NE ARG A 162 -2.875 -11.062 -10.843 1.00 0.00 N ATOM 455 CZ ARG A 162 -3.966 -11.414 -11.537 1.00 0.00 C ATOM 456 NH1 ARG A 162 -4.758 -10.471 -12.066 1.00 0.00 N ATOM 457 NH2 ARG A 162 -4.267 -12.710 -11.701 1.00 0.00 N ATOM 458 H ARG A 162 -4.201 -5.757 -8.245 1.00 0.00 H ATOM 459 HA ARG A 162 -1.567 -6.998 -8.191 1.00 0.00 H ATOM 460 HB2 ARG A 162 -3.586 -8.496 -7.628 1.00 0.00 H ATOM 461 HB3 ARG A 162 -4.127 -8.264 -9.278 1.00 0.00 H ATOM 462 HG2 ARG A 162 -1.275 -9.140 -8.881 1.00 0.00 H ATOM 463 HG3 ARG A 162 -2.527 -10.323 -8.554 1.00 0.00 H ATOM 464 HD2 ARG A 162 -3.197 -8.979 -11.027 1.00 0.00 H ATOM 465 HD3 ARG A 162 -1.515 -9.465 -11.114 1.00 0.00 H ATOM 466 HE ARG A 162 -2.307 -11.792 -10.462 1.00 0.00 H ATOM 467 HH11 ARG A 162 -4.533 -9.504 -11.943 1.00 0.00 H ATOM 468 HH12 ARG A 162 -5.572 -10.734 -12.584 1.00 0.00 H ATOM 469 HH21 ARG A 162 -3.677 -13.414 -11.306 1.00 0.00 H ATOM 470 HH22 ARG A 162 -5.081 -12.973 -12.219 1.00 0.00 H ATOM 471 N ASP A 163 -3.507 -6.041 -10.701 1.00 0.00 N ATOM 472 CA ASP A 163 -3.516 -5.583 -12.080 1.00 0.00 C ATOM 473 C ASP A 163 -4.555 -4.471 -12.234 1.00 0.00 C ATOM 474 O ASP A 163 -5.546 -4.436 -11.508 1.00 0.00 O ATOM 475 CB ASP A 163 -3.891 -6.717 -13.035 1.00 0.00 C ATOM 476 CG ASP A 163 -2.993 -6.848 -14.266 1.00 0.00 C ATOM 477 OD1 ASP A 163 -2.135 -5.958 -14.440 1.00 0.00 O ATOM 478 OD2 ASP A 163 -3.187 -7.837 -15.007 1.00 0.00 O ATOM 479 H ASP A 163 -4.388 -5.993 -10.233 1.00 0.00 H ATOM 480 HA ASP A 163 -2.501 -5.235 -12.273 1.00 0.00 H ATOM 481 HB2 ASP A 163 -3.867 -7.658 -12.485 1.00 0.00 H ATOM 482 HB3 ASP A 163 -4.919 -6.568 -13.366 1.00 0.00 H ATOM 483 N LYS A 164 -4.293 -3.589 -13.189 1.00 0.00 N ATOM 484 CA LYS A 164 -5.193 -2.478 -13.448 1.00 0.00 C ATOM 485 C LYS A 164 -5.329 -2.281 -14.960 1.00 0.00 C ATOM 486 O LYS A 164 -5.201 -1.163 -15.457 1.00 0.00 O ATOM 487 CB LYS A 164 -4.727 -1.225 -12.704 1.00 0.00 C ATOM 488 CG LYS A 164 -4.591 -1.497 -11.204 1.00 0.00 C ATOM 489 CD LYS A 164 -3.469 -0.655 -10.594 1.00 0.00 C ATOM 490 CE LYS A 164 -4.031 0.399 -9.638 1.00 0.00 C ATOM 491 NZ LYS A 164 -3.145 1.584 -9.593 1.00 0.00 N ATOM 492 H LYS A 164 -3.484 -3.623 -13.776 1.00 0.00 H ATOM 493 HA LYS A 164 -6.169 -2.748 -13.045 1.00 0.00 H ATOM 494 HB2 LYS A 164 -3.770 -0.894 -13.105 1.00 0.00 H ATOM 495 HB3 LYS A 164 -5.437 -0.415 -12.868 1.00 0.00 H ATOM 496 HG2 LYS A 164 -5.532 -1.271 -10.703 1.00 0.00 H ATOM 497 HG3 LYS A 164 -4.388 -2.555 -11.040 1.00 0.00 H ATOM 498 HD2 LYS A 164 -2.773 -1.303 -10.059 1.00 0.00 H ATOM 499 HD3 LYS A 164 -2.902 -0.167 -11.387 1.00 0.00 H ATOM 500 HE2 LYS A 164 -5.029 0.695 -9.961 1.00 0.00 H ATOM 501 HE3 LYS A 164 -4.131 -0.025 -8.639 1.00 0.00 H ATOM 502 HZ1 LYS A 164 -3.193 2.069 -10.467 1.00 0.00 H ATOM 503 HZ2 LYS A 164 -3.439 2.192 -8.857 1.00 0.00 H ATOM 504 HZ3 LYS A 164 -2.203 1.290 -9.428 1.00 0.00 H ATOM 505 N PRO A 165 -5.593 -3.412 -15.666 1.00 0.00 N ATOM 506 CA PRO A 165 -5.748 -3.375 -17.109 1.00 0.00 C ATOM 507 C PRO A 165 -7.100 -2.775 -17.500 1.00 0.00 C ATOM 508 O PRO A 165 -7.465 -2.771 -18.675 1.00 0.00 O ATOM 509 CB PRO A 165 -5.587 -4.818 -17.560 1.00 0.00 C ATOM 510 CG PRO A 165 -5.811 -5.669 -16.321 1.00 0.00 C ATOM 511 CD PRO A 165 -5.750 -4.753 -15.110 1.00 0.00 C ATOM 512 HA PRO A 165 -5.056 -2.779 -17.518 1.00 0.00 H ATOM 513 HB2 PRO A 165 -6.306 -5.066 -18.340 1.00 0.00 H ATOM 514 HB3 PRO A 165 -4.594 -4.988 -17.977 1.00 0.00 H ATOM 515 HG2 PRO A 165 -6.776 -6.171 -16.373 1.00 0.00 H ATOM 516 HG3 PRO A 165 -5.050 -6.447 -16.250 1.00 0.00 H ATOM 517 HD2 PRO A 165 -6.658 -4.829 -14.510 1.00 0.00 H ATOM 518 HD3 PRO A 165 -4.916 -5.012 -14.457 1.00 0.00 H ATOM 519 N GLU A 166 -7.805 -2.280 -16.494 1.00 0.00 N ATOM 520 CA GLU A 166 -9.109 -1.679 -16.717 1.00 0.00 C ATOM 521 C GLU A 166 -9.201 -0.330 -15.999 1.00 0.00 C ATOM 522 O GLU A 166 -8.258 0.085 -15.328 1.00 0.00 O ATOM 523 CB GLU A 166 -10.230 -2.616 -16.269 1.00 0.00 C ATOM 524 CG GLU A 166 -9.856 -4.079 -16.521 1.00 0.00 C ATOM 525 CD GLU A 166 -9.375 -4.751 -15.233 1.00 0.00 C ATOM 526 OE1 GLU A 166 -8.874 -4.011 -14.359 1.00 0.00 O ATOM 527 OE2 GLU A 166 -9.520 -5.990 -15.152 1.00 0.00 O ATOM 528 H GLU A 166 -7.501 -2.287 -15.541 1.00 0.00 H ATOM 529 HA GLU A 166 -9.177 -1.529 -17.795 1.00 0.00 H ATOM 530 HB2 GLU A 166 -10.432 -2.467 -15.208 1.00 0.00 H ATOM 531 HB3 GLU A 166 -11.148 -2.375 -16.805 1.00 0.00 H ATOM 532 HG2 GLU A 166 -10.718 -4.615 -16.915 1.00 0.00 H ATOM 533 HG3 GLU A 166 -9.073 -4.132 -17.277 1.00 0.00 H ATOM 534 N GLU A 167 -10.346 0.315 -16.165 1.00 0.00 N ATOM 535 CA GLU A 167 -10.574 1.607 -15.541 1.00 0.00 C ATOM 536 C GLU A 167 -11.688 1.503 -14.497 1.00 0.00 C ATOM 537 O GLU A 167 -12.644 0.752 -14.678 1.00 0.00 O ATOM 538 CB GLU A 167 -10.903 2.672 -16.589 1.00 0.00 C ATOM 539 CG GLU A 167 -9.626 3.250 -17.204 1.00 0.00 C ATOM 540 CD GLU A 167 -9.441 4.716 -16.807 1.00 0.00 C ATOM 541 OE1 GLU A 167 -10.119 5.562 -17.430 1.00 0.00 O ATOM 542 OE2 GLU A 167 -8.626 4.957 -15.891 1.00 0.00 O ATOM 543 H GLU A 167 -11.108 -0.030 -16.713 1.00 0.00 H ATOM 544 HA GLU A 167 -9.633 1.864 -15.055 1.00 0.00 H ATOM 545 HB2 GLU A 167 -11.523 2.237 -17.374 1.00 0.00 H ATOM 546 HB3 GLU A 167 -11.484 3.472 -16.131 1.00 0.00 H ATOM 547 HG2 GLU A 167 -8.765 2.668 -16.873 1.00 0.00 H ATOM 548 HG3 GLU A 167 -9.669 3.166 -18.289 1.00 0.00 H ATOM 549 N GLN A 168 -11.526 2.270 -13.428 1.00 0.00 N ATOM 550 CA GLN A 168 -12.505 2.273 -12.355 1.00 0.00 C ATOM 551 C GLN A 168 -12.358 1.015 -11.497 1.00 0.00 C ATOM 552 O GLN A 168 -12.239 1.102 -10.276 1.00 0.00 O ATOM 553 CB GLN A 168 -13.927 2.394 -12.910 1.00 0.00 C ATOM 554 CG GLN A 168 -14.061 3.625 -13.808 1.00 0.00 C ATOM 555 CD GLN A 168 -15.192 3.443 -14.823 1.00 0.00 C ATOM 556 OE1 GLN A 168 -16.189 2.786 -14.568 1.00 0.00 O ATOM 557 NE2 GLN A 168 -14.984 4.060 -15.982 1.00 0.00 N ATOM 558 H GLN A 168 -10.745 2.878 -13.289 1.00 0.00 H ATOM 559 HA GLN A 168 -12.279 3.156 -11.759 1.00 0.00 H ATOM 560 HB2 GLN A 168 -14.177 1.497 -13.477 1.00 0.00 H ATOM 561 HB3 GLN A 168 -14.638 2.460 -12.087 1.00 0.00 H ATOM 562 HG2 GLN A 168 -14.254 4.506 -13.197 1.00 0.00 H ATOM 563 HG3 GLN A 168 -13.122 3.801 -14.334 1.00 0.00 H ATOM 564 HE21 GLN A 168 -14.144 4.584 -16.127 1.00 0.00 H ATOM 565 HE22 GLN A 168 -15.668 3.999 -16.710 1.00 0.00 H ATOM 566 N TRP A 169 -12.370 -0.126 -12.170 1.00 0.00 N ATOM 567 CA TRP A 169 -12.238 -1.400 -11.484 1.00 0.00 C ATOM 568 C TRP A 169 -10.827 -1.934 -11.742 1.00 0.00 C ATOM 569 O TRP A 169 -10.330 -1.865 -12.865 1.00 0.00 O ATOM 570 CB TRP A 169 -13.334 -2.375 -11.922 1.00 0.00 C ATOM 571 CG TRP A 169 -14.753 -1.819 -11.781 1.00 0.00 C ATOM 572 CD1 TRP A 169 -15.348 -0.878 -12.526 1.00 0.00 C ATOM 573 CD2 TRP A 169 -15.736 -2.212 -10.801 1.00 0.00 C ATOM 574 NE1 TRP A 169 -16.638 -0.636 -12.100 1.00 0.00 N ATOM 575 CE2 TRP A 169 -16.882 -1.472 -11.017 1.00 0.00 C ATOM 576 CE3 TRP A 169 -15.661 -3.161 -9.766 1.00 0.00 C ATOM 577 CZ2 TRP A 169 -18.038 -1.605 -10.239 1.00 0.00 C ATOM 578 CZ3 TRP A 169 -16.826 -3.280 -8.997 1.00 0.00 C ATOM 579 CH2 TRP A 169 -17.986 -2.544 -9.202 1.00 0.00 C ATOM 580 H TRP A 169 -12.467 -0.189 -13.163 1.00 0.00 H ATOM 581 HA TRP A 169 -12.380 -1.222 -10.418 1.00 0.00 H ATOM 582 HB2 TRP A 169 -13.165 -2.651 -12.962 1.00 0.00 H ATOM 583 HB3 TRP A 169 -13.251 -3.287 -11.331 1.00 0.00 H ATOM 584 HD1 TRP A 169 -14.872 -0.367 -13.363 1.00 0.00 H ATOM 585 HE1 TRP A 169 -17.336 0.080 -12.532 1.00 0.00 H ATOM 586 HE3 TRP A 169 -14.769 -3.757 -9.574 1.00 0.00 H ATOM 587 HZ2 TRP A 169 -18.931 -1.009 -10.431 1.00 0.00 H ATOM 588 HZ3 TRP A 169 -16.821 -4.002 -8.180 1.00 0.00 H ATOM 589 HH2 TRP A 169 -18.852 -2.697 -8.558 1.00 0.00 H ATOM 590 N TRP A 170 -10.222 -2.452 -10.683 1.00 0.00 N ATOM 591 CA TRP A 170 -8.878 -2.996 -10.781 1.00 0.00 C ATOM 592 C TRP A 170 -8.911 -4.433 -10.260 1.00 0.00 C ATOM 593 O TRP A 170 -9.791 -4.794 -9.479 1.00 0.00 O ATOM 594 CB TRP A 170 -7.874 -2.113 -10.038 1.00 0.00 C ATOM 595 CG TRP A 170 -7.814 -0.671 -10.549 1.00 0.00 C ATOM 596 CD1 TRP A 170 -8.087 -0.222 -11.782 1.00 0.00 C ATOM 597 CD2 TRP A 170 -7.444 0.497 -9.787 1.00 0.00 C ATOM 598 NE1 TRP A 170 -7.922 1.146 -11.869 1.00 0.00 N ATOM 599 CE2 TRP A 170 -7.518 1.596 -10.617 1.00 0.00 C ATOM 600 CE3 TRP A 170 -7.061 0.620 -8.440 1.00 0.00 C ATOM 601 CZ2 TRP A 170 -7.222 2.898 -10.194 1.00 0.00 C ATOM 602 CZ3 TRP A 170 -6.769 1.927 -8.033 1.00 0.00 C ATOM 603 CH2 TRP A 170 -6.838 3.044 -8.856 1.00 0.00 C ATOM 604 H TRP A 170 -10.634 -2.504 -9.774 1.00 0.00 H ATOM 605 HA TRP A 170 -8.592 -2.987 -11.833 1.00 0.00 H ATOM 606 HB2 TRP A 170 -8.130 -2.101 -8.978 1.00 0.00 H ATOM 607 HB3 TRP A 170 -6.883 -2.558 -10.120 1.00 0.00 H ATOM 608 HD1 TRP A 170 -8.400 -0.856 -12.611 1.00 0.00 H ATOM 609 HE1 TRP A 170 -8.078 1.759 -12.756 1.00 0.00 H ATOM 610 HE3 TRP A 170 -6.995 -0.233 -7.764 1.00 0.00 H ATOM 611 HZ2 TRP A 170 -7.289 3.750 -10.870 1.00 0.00 H ATOM 612 HZ3 TRP A 170 -6.465 2.079 -6.996 1.00 0.00 H ATOM 613 HH2 TRP A 170 -6.594 4.031 -8.462 1.00 0.00 H ATOM 614 N ASN A 171 -7.941 -5.215 -10.712 1.00 0.00 N ATOM 615 CA ASN A 171 -7.848 -6.606 -10.300 1.00 0.00 C ATOM 616 C ASN A 171 -7.085 -6.692 -8.977 1.00 0.00 C ATOM 617 O ASN A 171 -5.860 -6.796 -8.968 1.00 0.00 O ATOM 618 CB ASN A 171 -7.090 -7.437 -11.337 1.00 0.00 C ATOM 619 CG ASN A 171 -8.058 -8.220 -12.226 1.00 0.00 C ATOM 620 OD1 ASN A 171 -9.089 -8.706 -11.789 1.00 0.00 O ATOM 621 ND2 ASN A 171 -7.672 -8.314 -13.495 1.00 0.00 N ATOM 622 H ASN A 171 -7.229 -4.914 -11.346 1.00 0.00 H ATOM 623 HA ASN A 171 -8.879 -6.948 -10.210 1.00 0.00 H ATOM 624 HB2 ASN A 171 -6.473 -6.783 -11.953 1.00 0.00 H ATOM 625 HB3 ASN A 171 -6.416 -8.128 -10.831 1.00 0.00 H ATOM 626 HD21 ASN A 171 -6.814 -7.892 -13.789 1.00 0.00 H ATOM 627 HD22 ASN A 171 -8.238 -8.808 -14.155 1.00 0.00 H ATOM 628 N ALA A 172 -7.842 -6.643 -7.890 1.00 0.00 N ATOM 629 CA ALA A 172 -7.253 -6.714 -6.564 1.00 0.00 C ATOM 630 C ALA A 172 -7.181 -8.177 -6.120 1.00 0.00 C ATOM 631 O ALA A 172 -8.025 -8.986 -6.500 1.00 0.00 O ATOM 632 CB ALA A 172 -8.066 -5.851 -5.597 1.00 0.00 C ATOM 633 H ALA A 172 -8.839 -6.558 -7.906 1.00 0.00 H ATOM 634 HA ALA A 172 -6.242 -6.312 -6.628 1.00 0.00 H ATOM 635 HB1 ALA A 172 -8.943 -6.406 -5.263 1.00 0.00 H ATOM 636 HB2 ALA A 172 -7.450 -5.593 -4.736 1.00 0.00 H ATOM 637 HB3 ALA A 172 -8.383 -4.939 -6.104 1.00 0.00 H ATOM 638 N GLU A 173 -6.166 -8.470 -5.320 1.00 0.00 N ATOM 639 CA GLU A 173 -5.973 -9.821 -4.821 1.00 0.00 C ATOM 640 C GLU A 173 -6.379 -9.905 -3.349 1.00 0.00 C ATOM 641 O GLU A 173 -5.704 -9.351 -2.482 1.00 0.00 O ATOM 642 CB GLU A 173 -4.526 -10.277 -5.018 1.00 0.00 C ATOM 643 CG GLU A 173 -4.379 -11.773 -4.734 1.00 0.00 C ATOM 644 CD GLU A 173 -3.731 -12.012 -3.370 1.00 0.00 C ATOM 645 OE1 GLU A 173 -3.850 -11.104 -2.518 1.00 0.00 O ATOM 646 OE2 GLU A 173 -3.132 -13.097 -3.207 1.00 0.00 O ATOM 647 H GLU A 173 -5.484 -7.805 -5.016 1.00 0.00 H ATOM 648 HA GLU A 173 -6.630 -10.450 -5.423 1.00 0.00 H ATOM 649 HB2 GLU A 173 -4.209 -10.064 -6.039 1.00 0.00 H ATOM 650 HB3 GLU A 173 -3.870 -9.712 -4.356 1.00 0.00 H ATOM 651 HG2 GLU A 173 -5.359 -12.251 -4.765 1.00 0.00 H ATOM 652 HG3 GLU A 173 -3.774 -12.237 -5.514 1.00 0.00 H ATOM 653 N ASP A 174 -7.480 -10.603 -3.110 1.00 0.00 N ATOM 654 CA ASP A 174 -7.984 -10.766 -1.757 1.00 0.00 C ATOM 655 C ASP A 174 -6.894 -11.390 -0.884 1.00 0.00 C ATOM 656 O ASP A 174 -5.838 -11.774 -1.383 1.00 0.00 O ATOM 657 CB ASP A 174 -9.200 -11.695 -1.731 1.00 0.00 C ATOM 658 CG ASP A 174 -10.461 -11.091 -1.110 1.00 0.00 C ATOM 659 OD1 ASP A 174 -10.315 -10.432 -0.058 1.00 0.00 O ATOM 660 OD2 ASP A 174 -11.542 -11.304 -1.701 1.00 0.00 O ATOM 661 H ASP A 174 -8.023 -11.050 -3.821 1.00 0.00 H ATOM 662 HA ASP A 174 -8.258 -9.763 -1.430 1.00 0.00 H ATOM 663 HB2 ASP A 174 -9.427 -12.000 -2.753 1.00 0.00 H ATOM 664 HB3 ASP A 174 -8.937 -12.597 -1.179 1.00 0.00 H ATOM 665 N SER A 175 -7.188 -11.471 0.405 1.00 0.00 N ATOM 666 CA SER A 175 -6.246 -12.041 1.353 1.00 0.00 C ATOM 667 C SER A 175 -6.375 -13.565 1.368 1.00 0.00 C ATOM 668 O SER A 175 -6.074 -14.208 2.372 1.00 0.00 O ATOM 669 CB SER A 175 -6.468 -11.477 2.758 1.00 0.00 C ATOM 670 OG SER A 175 -5.239 -11.176 3.413 1.00 0.00 O ATOM 671 H SER A 175 -8.049 -11.155 0.804 1.00 0.00 H ATOM 672 HA SER A 175 -5.260 -11.744 0.995 1.00 0.00 H ATOM 673 HB2 SER A 175 -7.075 -10.573 2.694 1.00 0.00 H ATOM 674 HB3 SER A 175 -7.030 -12.197 3.353 1.00 0.00 H ATOM 675 HG SER A 175 -5.391 -11.072 4.396 1.00 0.00 H ATOM 676 N GLU A 176 -6.824 -14.100 0.241 1.00 0.00 N ATOM 677 CA GLU A 176 -6.997 -15.537 0.111 1.00 0.00 C ATOM 678 C GLU A 176 -6.463 -16.015 -1.241 1.00 0.00 C ATOM 679 O GLU A 176 -6.503 -17.207 -1.541 1.00 0.00 O ATOM 680 CB GLU A 176 -8.464 -15.931 0.292 1.00 0.00 C ATOM 681 CG GLU A 176 -8.827 -16.023 1.777 1.00 0.00 C ATOM 682 CD GLU A 176 -10.344 -15.985 1.973 1.00 0.00 C ATOM 683 OE1 GLU A 176 -11.006 -15.317 1.150 1.00 0.00 O ATOM 684 OE2 GLU A 176 -10.807 -16.626 2.941 1.00 0.00 O ATOM 685 H GLU A 176 -7.066 -13.570 -0.572 1.00 0.00 H ATOM 686 HA GLU A 176 -6.407 -15.973 0.916 1.00 0.00 H ATOM 687 HB2 GLU A 176 -9.104 -15.197 -0.198 1.00 0.00 H ATOM 688 HB3 GLU A 176 -8.649 -16.890 -0.191 1.00 0.00 H ATOM 689 HG2 GLU A 176 -8.425 -16.945 2.196 1.00 0.00 H ATOM 690 HG3 GLU A 176 -8.365 -15.197 2.319 1.00 0.00 H ATOM 691 N GLY A 177 -5.978 -15.060 -2.022 1.00 0.00 N ATOM 692 CA GLY A 177 -5.438 -15.369 -3.335 1.00 0.00 C ATOM 693 C GLY A 177 -6.488 -15.147 -4.425 1.00 0.00 C ATOM 694 O GLY A 177 -6.187 -15.254 -5.613 1.00 0.00 O ATOM 695 H GLY A 177 -5.951 -14.093 -1.770 1.00 0.00 H ATOM 696 HA2 GLY A 177 -4.568 -14.744 -3.530 1.00 0.00 H ATOM 697 HA3 GLY A 177 -5.099 -16.404 -3.357 1.00 0.00 H ATOM 698 N LYS A 178 -7.698 -14.839 -3.983 1.00 0.00 N ATOM 699 CA LYS A 178 -8.795 -14.600 -4.906 1.00 0.00 C ATOM 700 C LYS A 178 -8.558 -13.279 -5.641 1.00 0.00 C ATOM 701 O LYS A 178 -8.787 -12.206 -5.085 1.00 0.00 O ATOM 702 CB LYS A 178 -10.136 -14.665 -4.175 1.00 0.00 C ATOM 703 CG LYS A 178 -11.289 -14.288 -5.107 1.00 0.00 C ATOM 704 CD LYS A 178 -11.737 -15.492 -5.939 1.00 0.00 C ATOM 705 CE LYS A 178 -11.475 -15.257 -7.428 1.00 0.00 C ATOM 706 NZ LYS A 178 -10.172 -15.837 -7.824 1.00 0.00 N ATOM 707 H LYS A 178 -7.935 -14.753 -3.016 1.00 0.00 H ATOM 708 HA LYS A 178 -8.787 -15.408 -5.638 1.00 0.00 H ATOM 709 HB2 LYS A 178 -10.294 -15.670 -3.782 1.00 0.00 H ATOM 710 HB3 LYS A 178 -10.120 -13.989 -3.319 1.00 0.00 H ATOM 711 HG2 LYS A 178 -12.129 -13.915 -4.521 1.00 0.00 H ATOM 712 HG3 LYS A 178 -10.977 -13.481 -5.770 1.00 0.00 H ATOM 713 HD2 LYS A 178 -11.204 -16.384 -5.610 1.00 0.00 H ATOM 714 HD3 LYS A 178 -12.799 -15.676 -5.777 1.00 0.00 H ATOM 715 HE2 LYS A 178 -12.274 -15.705 -8.019 1.00 0.00 H ATOM 716 HE3 LYS A 178 -11.483 -14.189 -7.641 1.00 0.00 H ATOM 717 HZ1 LYS A 178 -9.842 -16.442 -7.099 1.00 0.00 H ATOM 718 HZ2 LYS A 178 -10.283 -16.360 -8.669 1.00 0.00 H ATOM 719 HZ3 LYS A 178 -9.511 -15.102 -7.971 1.00 0.00 H ATOM 720 N ARG A 179 -8.103 -13.400 -6.879 1.00 0.00 N ATOM 721 CA ARG A 179 -7.833 -12.230 -7.696 1.00 0.00 C ATOM 722 C ARG A 179 -9.045 -11.900 -8.568 1.00 0.00 C ATOM 723 O ARG A 179 -9.439 -12.697 -9.417 1.00 0.00 O ATOM 724 CB ARG A 179 -6.613 -12.453 -8.593 1.00 0.00 C ATOM 725 CG ARG A 179 -5.389 -12.852 -7.766 1.00 0.00 C ATOM 726 CD ARG A 179 -4.384 -13.630 -8.616 1.00 0.00 C ATOM 727 NE ARG A 179 -3.677 -14.626 -7.779 1.00 0.00 N ATOM 728 CZ ARG A 179 -2.560 -14.367 -7.085 1.00 0.00 C ATOM 729 NH1 ARG A 179 -2.016 -13.143 -7.123 1.00 0.00 N ATOM 730 NH2 ARG A 179 -1.988 -15.332 -6.352 1.00 0.00 N ATOM 731 H ARG A 179 -7.919 -14.278 -7.324 1.00 0.00 H ATOM 732 HA ARG A 179 -7.635 -11.431 -6.981 1.00 0.00 H ATOM 733 HB2 ARG A 179 -6.832 -13.231 -9.324 1.00 0.00 H ATOM 734 HB3 ARG A 179 -6.397 -11.543 -9.152 1.00 0.00 H ATOM 735 HG2 ARG A 179 -4.914 -11.960 -7.360 1.00 0.00 H ATOM 736 HG3 ARG A 179 -5.703 -13.460 -6.918 1.00 0.00 H ATOM 737 HD2 ARG A 179 -4.898 -14.132 -9.435 1.00 0.00 H ATOM 738 HD3 ARG A 179 -3.665 -12.944 -9.063 1.00 0.00 H ATOM 739 HE ARG A 179 -4.057 -15.550 -7.729 1.00 0.00 H ATOM 740 HH11 ARG A 179 -2.444 -12.423 -7.670 1.00 0.00 H ATOM 741 HH12 ARG A 179 -1.183 -12.950 -6.605 1.00 0.00 H ATOM 742 HH21 ARG A 179 -2.393 -16.245 -6.324 1.00 0.00 H ATOM 743 HH22 ARG A 179 -1.155 -15.139 -5.834 1.00 0.00 H ATOM 744 N GLY A 180 -9.603 -10.722 -8.328 1.00 0.00 N ATOM 745 CA GLY A 180 -10.763 -10.277 -9.081 1.00 0.00 C ATOM 746 C GLY A 180 -10.801 -8.750 -9.178 1.00 0.00 C ATOM 747 O GLY A 180 -9.871 -8.073 -8.742 1.00 0.00 O ATOM 748 H GLY A 180 -9.277 -10.079 -7.635 1.00 0.00 H ATOM 749 HA2 GLY A 180 -10.740 -10.708 -10.081 1.00 0.00 H ATOM 750 HA3 GLY A 180 -11.673 -10.636 -8.601 1.00 0.00 H ATOM 751 N MET A 181 -11.885 -8.252 -9.754 1.00 0.00 N ATOM 752 CA MET A 181 -12.056 -6.818 -9.915 1.00 0.00 C ATOM 753 C MET A 181 -12.624 -6.187 -8.642 1.00 0.00 C ATOM 754 O MET A 181 -13.495 -6.767 -7.992 1.00 0.00 O ATOM 755 CB MET A 181 -13.001 -6.544 -11.086 1.00 0.00 C ATOM 756 CG MET A 181 -12.232 -6.024 -12.301 1.00 0.00 C ATOM 757 SD MET A 181 -13.348 -5.202 -13.425 1.00 0.00 S ATOM 758 CE MET A 181 -13.467 -6.441 -14.705 1.00 0.00 C ATOM 759 H MET A 181 -12.637 -8.808 -10.107 1.00 0.00 H ATOM 760 HA MET A 181 -11.058 -6.424 -10.109 1.00 0.00 H ATOM 761 HB2 MET A 181 -13.532 -7.458 -11.351 1.00 0.00 H ATOM 762 HB3 MET A 181 -13.753 -5.814 -10.788 1.00 0.00 H ATOM 763 HG2 MET A 181 -11.452 -5.332 -11.980 1.00 0.00 H ATOM 764 HG3 MET A 181 -11.734 -6.851 -12.809 1.00 0.00 H ATOM 765 HE1 MET A 181 -14.258 -6.167 -15.404 1.00 0.00 H ATOM 766 HE2 MET A 181 -12.519 -6.506 -15.238 1.00 0.00 H ATOM 767 HE3 MET A 181 -13.698 -7.406 -14.255 1.00 0.00 H ATOM 768 N ILE A 182 -12.110 -5.009 -8.322 1.00 0.00 N ATOM 769 CA ILE A 182 -12.556 -4.294 -7.139 1.00 0.00 C ATOM 770 C ILE A 182 -12.652 -2.800 -7.457 1.00 0.00 C ATOM 771 O ILE A 182 -11.849 -2.271 -8.225 1.00 0.00 O ATOM 772 CB ILE A 182 -11.648 -4.610 -5.948 1.00 0.00 C ATOM 773 CG1 ILE A 182 -12.235 -5.740 -5.097 1.00 0.00 C ATOM 774 CG2 ILE A 182 -11.370 -3.354 -5.120 1.00 0.00 C ATOM 775 CD1 ILE A 182 -13.489 -5.272 -4.357 1.00 0.00 C ATOM 776 H ILE A 182 -11.402 -4.544 -8.855 1.00 0.00 H ATOM 777 HA ILE A 182 -13.552 -4.659 -6.891 1.00 0.00 H ATOM 778 HB ILE A 182 -10.690 -4.961 -6.332 1.00 0.00 H ATOM 779 HG12 ILE A 182 -12.479 -6.590 -5.734 1.00 0.00 H ATOM 780 HG13 ILE A 182 -11.490 -6.082 -4.379 1.00 0.00 H ATOM 781 HG21 ILE A 182 -11.141 -3.639 -4.094 1.00 0.00 H ATOM 782 HG22 ILE A 182 -10.521 -2.819 -5.547 1.00 0.00 H ATOM 783 HG23 ILE A 182 -12.249 -2.710 -5.132 1.00 0.00 H ATOM 784 HD11 ILE A 182 -13.848 -6.072 -3.708 1.00 0.00 H ATOM 785 HD12 ILE A 182 -13.251 -4.396 -3.754 1.00 0.00 H ATOM 786 HD13 ILE A 182 -14.264 -5.017 -5.080 1.00 0.00 H ATOM 787 N PRO A 183 -13.669 -2.145 -6.835 1.00 0.00 N ATOM 788 CA PRO A 183 -13.883 -0.723 -7.044 1.00 0.00 C ATOM 789 C PRO A 183 -12.841 0.104 -6.288 1.00 0.00 C ATOM 790 O PRO A 183 -12.510 -0.203 -5.143 1.00 0.00 O ATOM 791 CB PRO A 183 -15.303 -0.464 -6.572 1.00 0.00 C ATOM 792 CG PRO A 183 -15.671 -1.646 -5.690 1.00 0.00 C ATOM 793 CD PRO A 183 -14.640 -2.739 -5.920 1.00 0.00 C ATOM 794 HA PRO A 183 -13.765 -0.493 -8.010 1.00 0.00 H ATOM 795 HB2 PRO A 183 -15.366 0.472 -6.017 1.00 0.00 H ATOM 796 HB3 PRO A 183 -15.986 -0.381 -7.416 1.00 0.00 H ATOM 797 HG2 PRO A 183 -15.684 -1.350 -4.640 1.00 0.00 H ATOM 798 HG3 PRO A 183 -16.670 -2.007 -5.931 1.00 0.00 H ATOM 799 HD2 PRO A 183 -14.168 -3.042 -4.985 1.00 0.00 H ATOM 800 HD3 PRO A 183 -15.097 -3.630 -6.350 1.00 0.00 H ATOM 801 N VAL A 184 -12.352 1.137 -6.959 1.00 0.00 N ATOM 802 CA VAL A 184 -11.355 2.011 -6.364 1.00 0.00 C ATOM 803 C VAL A 184 -12.046 3.000 -5.423 1.00 0.00 C ATOM 804 O VAL A 184 -11.472 3.408 -4.414 1.00 0.00 O ATOM 805 CB VAL A 184 -10.541 2.700 -7.462 1.00 0.00 C ATOM 806 CG1 VAL A 184 -9.501 3.647 -6.860 1.00 0.00 C ATOM 807 CG2 VAL A 184 -9.880 1.670 -8.380 1.00 0.00 C ATOM 808 H VAL A 184 -12.626 1.381 -7.888 1.00 0.00 H ATOM 809 HA VAL A 184 -10.677 1.388 -5.781 1.00 0.00 H ATOM 810 HB VAL A 184 -11.227 3.294 -8.065 1.00 0.00 H ATOM 811 HG11 VAL A 184 -9.983 4.303 -6.136 1.00 0.00 H ATOM 812 HG12 VAL A 184 -8.724 3.065 -6.363 1.00 0.00 H ATOM 813 HG13 VAL A 184 -9.054 4.246 -7.654 1.00 0.00 H ATOM 814 HG21 VAL A 184 -9.187 1.059 -7.802 1.00 0.00 H ATOM 815 HG22 VAL A 184 -10.645 1.033 -8.822 1.00 0.00 H ATOM 816 HG23 VAL A 184 -9.335 2.186 -9.172 1.00 0.00 H ATOM 817 N PRO A 185 -13.300 3.368 -5.796 1.00 0.00 N ATOM 818 CA PRO A 185 -14.076 4.302 -4.997 1.00 0.00 C ATOM 819 C PRO A 185 -14.612 3.628 -3.733 1.00 0.00 C ATOM 820 O PRO A 185 -14.688 4.253 -2.676 1.00 0.00 O ATOM 821 CB PRO A 185 -15.178 4.792 -5.922 1.00 0.00 C ATOM 822 CG PRO A 185 -15.260 3.774 -7.048 1.00 0.00 C ATOM 823 CD PRO A 185 -14.012 2.907 -6.985 1.00 0.00 C ATOM 824 HA PRO A 185 -13.496 5.054 -4.681 1.00 0.00 H ATOM 825 HB2 PRO A 185 -16.128 4.866 -5.393 1.00 0.00 H ATOM 826 HB3 PRO A 185 -14.950 5.785 -6.310 1.00 0.00 H ATOM 827 HG2 PRO A 185 -16.155 3.161 -6.944 1.00 0.00 H ATOM 828 HG3 PRO A 185 -15.327 4.276 -8.014 1.00 0.00 H ATOM 829 HD2 PRO A 185 -14.267 1.850 -6.908 1.00 0.00 H ATOM 830 HD3 PRO A 185 -13.403 3.023 -7.881 1.00 0.00 H ATOM 831 N TYR A 186 -14.970 2.361 -3.882 1.00 0.00 N ATOM 832 CA TYR A 186 -15.497 1.595 -2.766 1.00 0.00 C ATOM 833 C TYR A 186 -14.376 0.861 -2.027 1.00 0.00 C ATOM 834 O TYR A 186 -14.581 -0.239 -1.517 1.00 0.00 O ATOM 835 CB TYR A 186 -16.450 0.565 -3.373 1.00 0.00 C ATOM 836 CG TYR A 186 -17.931 0.913 -3.206 1.00 0.00 C ATOM 837 CD1 TYR A 186 -18.519 1.845 -4.037 1.00 0.00 C ATOM 838 CD2 TYR A 186 -18.678 0.294 -2.225 1.00 0.00 C ATOM 839 CE1 TYR A 186 -19.913 2.172 -3.879 1.00 0.00 C ATOM 840 CE2 TYR A 186 -20.071 0.622 -2.066 1.00 0.00 C ATOM 841 CZ TYR A 186 -20.620 1.544 -2.902 1.00 0.00 C ATOM 842 OH TYR A 186 -21.936 1.853 -2.753 1.00 0.00 O ATOM 843 H TYR A 186 -14.905 1.859 -4.745 1.00 0.00 H ATOM 844 HA TYR A 186 -15.980 2.291 -2.079 1.00 0.00 H ATOM 845 HB2 TYR A 186 -16.230 0.463 -4.436 1.00 0.00 H ATOM 846 HB3 TYR A 186 -16.262 -0.405 -2.914 1.00 0.00 H ATOM 847 HD1 TYR A 186 -17.928 2.333 -4.813 1.00 0.00 H ATOM 848 HD2 TYR A 186 -18.214 -0.442 -1.568 1.00 0.00 H ATOM 849 HE1 TYR A 186 -20.389 2.907 -4.529 1.00 0.00 H ATOM 850 HE2 TYR A 186 -20.674 0.141 -1.295 1.00 0.00 H ATOM 851 HH TYR A 186 -22.190 1.812 -1.787 1.00 0.00 H ATOM 852 N VAL A 187 -13.216 1.500 -1.993 1.00 0.00 N ATOM 853 CA VAL A 187 -12.063 0.922 -1.324 1.00 0.00 C ATOM 854 C VAL A 187 -11.146 2.046 -0.834 1.00 0.00 C ATOM 855 O VAL A 187 -11.417 3.221 -1.073 1.00 0.00 O ATOM 856 CB VAL A 187 -11.355 -0.062 -2.258 1.00 0.00 C ATOM 857 CG1 VAL A 187 -12.296 -1.195 -2.672 1.00 0.00 C ATOM 858 CG2 VAL A 187 -10.788 0.657 -3.484 1.00 0.00 C ATOM 859 H VAL A 187 -13.058 2.396 -2.409 1.00 0.00 H ATOM 860 HA VAL A 187 -12.427 0.366 -0.461 1.00 0.00 H ATOM 861 HB VAL A 187 -10.521 -0.502 -1.712 1.00 0.00 H ATOM 862 HG11 VAL A 187 -11.771 -1.876 -3.344 1.00 0.00 H ATOM 863 HG12 VAL A 187 -12.622 -1.740 -1.787 1.00 0.00 H ATOM 864 HG13 VAL A 187 -13.164 -0.779 -3.184 1.00 0.00 H ATOM 865 HG21 VAL A 187 -10.481 -0.079 -4.227 1.00 0.00 H ATOM 866 HG22 VAL A 187 -11.553 1.306 -3.911 1.00 0.00 H ATOM 867 HG23 VAL A 187 -9.926 1.255 -3.188 1.00 0.00 H ATOM 868 N GLU A 188 -10.079 1.643 -0.159 1.00 0.00 N ATOM 869 CA GLU A 188 -9.121 2.600 0.366 1.00 0.00 C ATOM 870 C GLU A 188 -7.722 1.985 0.405 1.00 0.00 C ATOM 871 O GLU A 188 -7.571 0.768 0.296 1.00 0.00 O ATOM 872 CB GLU A 188 -9.542 3.095 1.752 1.00 0.00 C ATOM 873 CG GLU A 188 -8.877 4.432 2.083 1.00 0.00 C ATOM 874 CD GLU A 188 -9.890 5.419 2.666 1.00 0.00 C ATOM 875 OE1 GLU A 188 -10.750 4.955 3.446 1.00 0.00 O ATOM 876 OE2 GLU A 188 -9.781 6.615 2.320 1.00 0.00 O ATOM 877 H GLU A 188 -9.866 0.685 0.030 1.00 0.00 H ATOM 878 HA GLU A 188 -9.137 3.438 -0.332 1.00 0.00 H ATOM 879 HB2 GLU A 188 -10.626 3.204 1.788 1.00 0.00 H ATOM 880 HB3 GLU A 188 -9.271 2.353 2.503 1.00 0.00 H ATOM 881 HG2 GLU A 188 -8.067 4.273 2.795 1.00 0.00 H ATOM 882 HG3 GLU A 188 -8.431 4.853 1.181 1.00 0.00 H ATOM 883 N LYS A 189 -6.732 2.851 0.563 1.00 0.00 N ATOM 884 CA LYS A 189 -5.349 2.407 0.619 1.00 0.00 C ATOM 885 C LYS A 189 -4.993 2.041 2.062 1.00 0.00 C ATOM 886 O LYS A 189 -4.960 2.907 2.935 1.00 0.00 O ATOM 887 CB LYS A 189 -4.424 3.458 0.004 1.00 0.00 C ATOM 888 CG LYS A 189 -4.413 4.737 0.843 1.00 0.00 C ATOM 889 CD LYS A 189 -4.519 5.977 -0.047 1.00 0.00 C ATOM 890 CE LYS A 189 -5.978 6.279 -0.398 1.00 0.00 C ATOM 891 NZ LYS A 189 -6.361 5.590 -1.650 1.00 0.00 N ATOM 892 H LYS A 189 -6.862 3.838 0.652 1.00 0.00 H ATOM 893 HA LYS A 189 -5.270 1.509 0.006 1.00 0.00 H ATOM 894 HB2 LYS A 189 -3.412 3.060 -0.069 1.00 0.00 H ATOM 895 HB3 LYS A 189 -4.749 3.686 -1.011 1.00 0.00 H ATOM 896 HG2 LYS A 189 -5.244 4.720 1.549 1.00 0.00 H ATOM 897 HG3 LYS A 189 -3.497 4.784 1.431 1.00 0.00 H ATOM 898 HD2 LYS A 189 -4.080 6.834 0.465 1.00 0.00 H ATOM 899 HD3 LYS A 189 -3.945 5.824 -0.961 1.00 0.00 H ATOM 900 HE2 LYS A 189 -6.628 5.955 0.415 1.00 0.00 H ATOM 901 HE3 LYS A 189 -6.117 7.353 -0.509 1.00 0.00 H ATOM 902 HZ1 LYS A 189 -6.999 4.848 -1.441 1.00 0.00 H ATOM 903 HZ2 LYS A 189 -6.800 6.242 -2.269 1.00 0.00 H ATOM 904 HZ3 LYS A 189 -5.545 5.214 -2.088 1.00 0.00 H ATOM 905 N TYR A 190 -4.737 0.757 2.267 1.00 0.00 N ATOM 906 CA TYR A 190 -4.384 0.267 3.588 1.00 0.00 C ATOM 907 C TYR A 190 -2.932 0.606 3.930 1.00 0.00 C ATOM 908 O TYR A 190 -2.649 1.118 5.013 1.00 0.00 O ATOM 909 CB TYR A 190 -4.539 -1.254 3.529 1.00 0.00 C ATOM 910 CG TYR A 190 -3.721 -2.004 4.581 1.00 0.00 C ATOM 911 CD1 TYR A 190 -3.659 -1.529 5.875 1.00 0.00 C ATOM 912 CD2 TYR A 190 -3.045 -3.157 4.236 1.00 0.00 C ATOM 913 CE1 TYR A 190 -2.889 -2.235 6.866 1.00 0.00 C ATOM 914 CE2 TYR A 190 -2.275 -3.864 5.227 1.00 0.00 C ATOM 915 CZ TYR A 190 -2.235 -3.368 6.493 1.00 0.00 C ATOM 916 OH TYR A 190 -1.507 -4.036 7.428 1.00 0.00 O ATOM 917 H TYR A 190 -4.766 0.060 1.551 1.00 0.00 H ATOM 918 HA TYR A 190 -5.042 0.748 4.312 1.00 0.00 H ATOM 919 HB2 TYR A 190 -5.593 -1.507 3.654 1.00 0.00 H ATOM 920 HB3 TYR A 190 -4.244 -1.601 2.539 1.00 0.00 H ATOM 921 HD1 TYR A 190 -4.193 -0.619 6.147 1.00 0.00 H ATOM 922 HD2 TYR A 190 -3.094 -3.533 3.214 1.00 0.00 H ATOM 923 HE1 TYR A 190 -2.832 -1.870 7.891 1.00 0.00 H ATOM 924 HE2 TYR A 190 -1.736 -4.775 4.968 1.00 0.00 H ATOM 925 HH TYR A 190 -2.115 -4.559 8.025 1.00 0.00 H ATOM 926 N GLY A 191 -2.051 0.309 2.987 1.00 0.00 N ATOM 927 CA GLY A 191 -0.635 0.577 3.175 1.00 0.00 C ATOM 928 C GLY A 191 -0.104 1.513 2.086 1.00 0.00 C ATOM 929 O GLY A 191 1.106 1.652 1.919 1.00 0.00 O ATOM 930 H GLY A 191 -2.290 -0.106 2.110 1.00 0.00 H ATOM 931 HA2 GLY A 191 -0.473 1.024 4.156 1.00 0.00 H ATOM 932 HA3 GLY A 191 -0.078 -0.361 3.156 1.00 0.00 H TER 933 GLY A 191