ATOM 1 N CYS A 134 -0.073 1.611 0.755 1.00 0.00 N ATOM 2 CA CYS A 134 0.798 1.822 -0.388 1.00 0.00 C ATOM 3 C CYS A 134 0.901 0.506 -1.163 1.00 0.00 C ATOM 4 O CYS A 134 2.000 0.042 -1.461 1.00 0.00 O ATOM 5 CB CYS A 134 2.172 2.344 0.036 1.00 0.00 C ATOM 6 SG CYS A 134 3.107 1.022 0.889 1.00 0.00 S ATOM 7 H CYS A 134 -1.049 1.571 0.542 1.00 0.00 H ATOM 8 HA CYS A 134 0.331 2.595 -0.998 1.00 0.00 H ATOM 9 HB2 CYS A 134 2.726 2.685 -0.838 1.00 0.00 H ATOM 10 HB3 CYS A 134 2.056 3.203 0.696 1.00 0.00 H ATOM 11 HG CYS A 134 4.189 1.754 1.137 1.00 0.00 H ATOM 12 N GLY A 135 -0.260 -0.057 -1.466 1.00 0.00 N ATOM 13 CA GLY A 135 -0.314 -1.309 -2.200 1.00 0.00 C ATOM 14 C GLY A 135 -1.648 -2.022 -1.970 1.00 0.00 C ATOM 15 O GLY A 135 -2.389 -2.281 -2.918 1.00 0.00 O ATOM 16 H GLY A 135 -1.149 0.328 -1.219 1.00 0.00 H ATOM 17 HA2 GLY A 135 -0.178 -1.118 -3.265 1.00 0.00 H ATOM 18 HA3 GLY A 135 0.506 -1.955 -1.885 1.00 0.00 H ATOM 19 N TYR A 136 -1.915 -2.319 -0.707 1.00 0.00 N ATOM 20 CA TYR A 136 -3.148 -2.996 -0.341 1.00 0.00 C ATOM 21 C TYR A 136 -4.271 -1.990 -0.087 1.00 0.00 C ATOM 22 O TYR A 136 -4.026 -0.893 0.412 1.00 0.00 O ATOM 23 CB TYR A 136 -2.847 -3.746 0.957 1.00 0.00 C ATOM 24 CG TYR A 136 -1.467 -4.407 0.991 1.00 0.00 C ATOM 25 CD1 TYR A 136 -0.365 -3.682 1.395 1.00 0.00 C ATOM 26 CD2 TYR A 136 -1.325 -5.727 0.614 1.00 0.00 C ATOM 27 CE1 TYR A 136 0.934 -4.303 1.426 1.00 0.00 C ATOM 28 CE2 TYR A 136 -0.026 -6.348 0.645 1.00 0.00 C ATOM 29 CZ TYR A 136 1.039 -5.606 1.049 1.00 0.00 C ATOM 30 OH TYR A 136 2.265 -6.192 1.079 1.00 0.00 O ATOM 31 H TYR A 136 -1.308 -2.105 0.058 1.00 0.00 H ATOM 32 HA TYR A 136 -3.433 -3.646 -1.169 1.00 0.00 H ATOM 33 HB2 TYR A 136 -2.925 -3.051 1.793 1.00 0.00 H ATOM 34 HB3 TYR A 136 -3.608 -4.511 1.108 1.00 0.00 H ATOM 35 HD1 TYR A 136 -0.477 -2.639 1.693 1.00 0.00 H ATOM 36 HD2 TYR A 136 -2.195 -6.299 0.294 1.00 0.00 H ATOM 37 HE1 TYR A 136 1.813 -3.742 1.744 1.00 0.00 H ATOM 38 HE2 TYR A 136 0.100 -7.390 0.350 1.00 0.00 H ATOM 39 HH TYR A 136 2.906 -5.674 0.512 1.00 0.00 H ATOM 40 N VAL A 137 -5.480 -2.399 -0.442 1.00 0.00 N ATOM 41 CA VAL A 137 -6.643 -1.547 -0.258 1.00 0.00 C ATOM 42 C VAL A 137 -7.637 -2.242 0.674 1.00 0.00 C ATOM 43 O VAL A 137 -7.488 -3.426 0.976 1.00 0.00 O ATOM 44 CB VAL A 137 -7.248 -1.187 -1.616 1.00 0.00 C ATOM 45 CG1 VAL A 137 -6.196 -0.568 -2.538 1.00 0.00 C ATOM 46 CG2 VAL A 137 -7.897 -2.409 -2.268 1.00 0.00 C ATOM 47 H VAL A 137 -5.672 -3.293 -0.846 1.00 0.00 H ATOM 48 HA VAL A 137 -6.304 -0.625 0.215 1.00 0.00 H ATOM 49 HB VAL A 137 -8.027 -0.443 -1.450 1.00 0.00 H ATOM 50 HG11 VAL A 137 -6.440 -0.799 -3.576 1.00 0.00 H ATOM 51 HG12 VAL A 137 -6.183 0.513 -2.400 1.00 0.00 H ATOM 52 HG13 VAL A 137 -5.215 -0.977 -2.296 1.00 0.00 H ATOM 53 HG21 VAL A 137 -8.236 -3.097 -1.494 1.00 0.00 H ATOM 54 HG22 VAL A 137 -8.749 -2.091 -2.870 1.00 0.00 H ATOM 55 HG23 VAL A 137 -7.169 -2.911 -2.906 1.00 0.00 H ATOM 56 N ARG A 138 -8.631 -1.478 1.104 1.00 0.00 N ATOM 57 CA ARG A 138 -9.649 -2.005 1.996 1.00 0.00 C ATOM 58 C ARG A 138 -11.030 -1.488 1.589 1.00 0.00 C ATOM 59 O ARG A 138 -11.207 -0.291 1.366 1.00 0.00 O ATOM 60 CB ARG A 138 -9.371 -1.610 3.447 1.00 0.00 C ATOM 61 CG ARG A 138 -8.834 -2.799 4.247 1.00 0.00 C ATOM 62 CD ARG A 138 -9.772 -3.149 5.403 1.00 0.00 C ATOM 63 NE ARG A 138 -9.792 -2.048 6.391 1.00 0.00 N ATOM 64 CZ ARG A 138 -8.785 -1.777 7.233 1.00 0.00 C ATOM 65 NH1 ARG A 138 -7.673 -2.526 7.212 1.00 0.00 N ATOM 66 NH2 ARG A 138 -8.890 -0.757 8.097 1.00 0.00 N ATOM 67 H ARG A 138 -8.744 -0.517 0.854 1.00 0.00 H ATOM 68 HA ARG A 138 -9.587 -3.088 1.881 1.00 0.00 H ATOM 69 HB2 ARG A 138 -8.647 -0.794 3.473 1.00 0.00 H ATOM 70 HB3 ARG A 138 -10.285 -1.239 3.909 1.00 0.00 H ATOM 71 HG2 ARG A 138 -8.722 -3.661 3.590 1.00 0.00 H ATOM 72 HG3 ARG A 138 -7.844 -2.562 4.636 1.00 0.00 H ATOM 73 HD2 ARG A 138 -10.780 -3.326 5.024 1.00 0.00 H ATOM 74 HD3 ARG A 138 -9.445 -4.073 5.881 1.00 0.00 H ATOM 75 HE ARG A 138 -10.606 -1.470 6.434 1.00 0.00 H ATOM 76 HH11 ARG A 138 -7.595 -3.286 6.567 1.00 0.00 H ATOM 77 HH12 ARG A 138 -6.922 -2.323 7.840 1.00 0.00 H ATOM 78 HH21 ARG A 138 -9.719 -0.200 8.113 1.00 0.00 H ATOM 79 HH22 ARG A 138 -8.138 -0.555 8.725 1.00 0.00 H ATOM 80 N ALA A 139 -11.974 -2.414 1.506 1.00 0.00 N ATOM 81 CA ALA A 139 -13.333 -2.066 1.130 1.00 0.00 C ATOM 82 C ALA A 139 -14.114 -1.654 2.381 1.00 0.00 C ATOM 83 O ALA A 139 -14.314 -2.463 3.285 1.00 0.00 O ATOM 84 CB ALA A 139 -13.980 -3.245 0.401 1.00 0.00 C ATOM 85 H ALA A 139 -11.821 -3.385 1.689 1.00 0.00 H ATOM 86 HA ALA A 139 -13.282 -1.217 0.448 1.00 0.00 H ATOM 87 HB1 ALA A 139 -13.686 -4.176 0.885 1.00 0.00 H ATOM 88 HB2 ALA A 139 -15.065 -3.143 0.436 1.00 0.00 H ATOM 89 HB3 ALA A 139 -13.649 -3.255 -0.637 1.00 0.00 H ATOM 90 N LEU A 140 -14.534 -0.398 2.391 1.00 0.00 N ATOM 91 CA LEU A 140 -15.288 0.130 3.514 1.00 0.00 C ATOM 92 C LEU A 140 -16.763 0.240 3.126 1.00 0.00 C ATOM 93 O LEU A 140 -17.414 1.243 3.421 1.00 0.00 O ATOM 94 CB LEU A 140 -14.679 1.448 3.996 1.00 0.00 C ATOM 95 CG LEU A 140 -13.223 1.700 3.597 1.00 0.00 C ATOM 96 CD1 LEU A 140 -12.952 3.197 3.429 1.00 0.00 C ATOM 97 CD2 LEU A 140 -12.261 1.052 4.594 1.00 0.00 C ATOM 98 H LEU A 140 -14.366 0.254 1.650 1.00 0.00 H ATOM 99 HA LEU A 140 -15.198 -0.585 4.333 1.00 0.00 H ATOM 100 HB2 LEU A 140 -15.287 2.268 3.614 1.00 0.00 H ATOM 101 HB3 LEU A 140 -14.747 1.481 5.084 1.00 0.00 H ATOM 102 HG LEU A 140 -13.048 1.232 2.629 1.00 0.00 H ATOM 103 HD11 LEU A 140 -12.539 3.382 2.438 1.00 0.00 H ATOM 104 HD12 LEU A 140 -13.884 3.750 3.545 1.00 0.00 H ATOM 105 HD13 LEU A 140 -12.239 3.524 4.187 1.00 0.00 H ATOM 106 HD21 LEU A 140 -12.731 1.008 5.577 1.00 0.00 H ATOM 107 HD22 LEU A 140 -12.020 0.041 4.261 1.00 0.00 H ATOM 108 HD23 LEU A 140 -11.347 1.642 4.654 1.00 0.00 H ATOM 109 N PHE A 141 -17.250 -0.804 2.471 1.00 0.00 N ATOM 110 CA PHE A 141 -18.637 -0.836 2.041 1.00 0.00 C ATOM 111 C PHE A 141 -19.039 -2.244 1.596 1.00 0.00 C ATOM 112 O PHE A 141 -18.453 -2.797 0.667 1.00 0.00 O ATOM 113 CB PHE A 141 -18.757 0.116 0.849 1.00 0.00 C ATOM 114 CG PHE A 141 -18.730 1.596 1.231 1.00 0.00 C ATOM 115 CD1 PHE A 141 -19.603 2.076 2.157 1.00 0.00 C ATOM 116 CD2 PHE A 141 -17.833 2.434 0.644 1.00 0.00 C ATOM 117 CE1 PHE A 141 -19.578 3.451 2.512 1.00 0.00 C ATOM 118 CE2 PHE A 141 -17.809 3.809 0.999 1.00 0.00 C ATOM 119 CZ PHE A 141 -18.681 4.288 1.925 1.00 0.00 C ATOM 120 H PHE A 141 -16.714 -1.615 2.236 1.00 0.00 H ATOM 121 HA PHE A 141 -19.248 -0.538 2.892 1.00 0.00 H ATOM 122 HB2 PHE A 141 -17.943 -0.085 0.153 1.00 0.00 H ATOM 123 HB3 PHE A 141 -19.687 -0.095 0.320 1.00 0.00 H ATOM 124 HD1 PHE A 141 -20.322 1.405 2.628 1.00 0.00 H ATOM 125 HD2 PHE A 141 -17.134 2.050 -0.098 1.00 0.00 H ATOM 126 HE1 PHE A 141 -20.278 3.835 3.254 1.00 0.00 H ATOM 127 HE2 PHE A 141 -17.089 4.480 0.528 1.00 0.00 H ATOM 128 HZ PHE A 141 -18.662 5.343 2.197 1.00 0.00 H ATOM 129 N ASP A 142 -20.038 -2.784 2.280 1.00 0.00 N ATOM 130 CA ASP A 142 -20.525 -4.116 1.967 1.00 0.00 C ATOM 131 C ASP A 142 -21.156 -4.109 0.573 1.00 0.00 C ATOM 132 O ASP A 142 -22.057 -3.319 0.300 1.00 0.00 O ATOM 133 CB ASP A 142 -21.594 -4.561 2.968 1.00 0.00 C ATOM 134 CG ASP A 142 -22.284 -5.884 2.632 1.00 0.00 C ATOM 135 OD1 ASP A 142 -21.547 -6.844 2.316 1.00 0.00 O ATOM 136 OD2 ASP A 142 -23.531 -5.908 2.700 1.00 0.00 O ATOM 137 H ASP A 142 -20.509 -2.328 3.034 1.00 0.00 H ATOM 138 HA ASP A 142 -19.650 -4.763 2.026 1.00 0.00 H ATOM 139 HB2 ASP A 142 -21.135 -4.646 3.953 1.00 0.00 H ATOM 140 HB3 ASP A 142 -22.352 -3.780 3.037 1.00 0.00 H ATOM 141 N PHE A 143 -20.657 -5.000 -0.270 1.00 0.00 N ATOM 142 CA PHE A 143 -21.160 -5.107 -1.630 1.00 0.00 C ATOM 143 C PHE A 143 -22.242 -6.186 -1.731 1.00 0.00 C ATOM 144 O PHE A 143 -22.098 -7.269 -1.165 1.00 0.00 O ATOM 145 CB PHE A 143 -19.978 -5.504 -2.515 1.00 0.00 C ATOM 146 CG PHE A 143 -20.383 -6.078 -3.874 1.00 0.00 C ATOM 147 CD1 PHE A 143 -20.963 -7.306 -3.947 1.00 0.00 C ATOM 148 CD2 PHE A 143 -20.162 -5.362 -5.009 1.00 0.00 C ATOM 149 CE1 PHE A 143 -21.340 -7.840 -5.208 1.00 0.00 C ATOM 150 CE2 PHE A 143 -20.538 -5.896 -6.270 1.00 0.00 C ATOM 151 CZ PHE A 143 -21.119 -7.124 -6.343 1.00 0.00 C ATOM 152 H PHE A 143 -19.924 -5.640 -0.041 1.00 0.00 H ATOM 153 HA PHE A 143 -21.589 -4.140 -1.893 1.00 0.00 H ATOM 154 HB2 PHE A 143 -19.348 -4.629 -2.676 1.00 0.00 H ATOM 155 HB3 PHE A 143 -19.372 -6.239 -1.987 1.00 0.00 H ATOM 156 HD1 PHE A 143 -21.141 -7.881 -3.037 1.00 0.00 H ATOM 157 HD2 PHE A 143 -19.696 -4.379 -4.951 1.00 0.00 H ATOM 158 HE1 PHE A 143 -21.805 -8.824 -5.267 1.00 0.00 H ATOM 159 HE2 PHE A 143 -20.361 -5.322 -7.179 1.00 0.00 H ATOM 160 HZ PHE A 143 -21.407 -7.533 -7.311 1.00 0.00 H ATOM 161 N ASN A 144 -23.299 -5.850 -2.454 1.00 0.00 N ATOM 162 CA ASN A 144 -24.405 -6.776 -2.636 1.00 0.00 C ATOM 163 C ASN A 144 -24.761 -6.853 -4.123 1.00 0.00 C ATOM 164 O ASN A 144 -25.559 -6.056 -4.615 1.00 0.00 O ATOM 165 CB ASN A 144 -25.647 -6.309 -1.877 1.00 0.00 C ATOM 166 CG ASN A 144 -26.041 -4.890 -2.291 1.00 0.00 C ATOM 167 OD1 ASN A 144 -25.343 -4.215 -3.030 1.00 0.00 O ATOM 168 ND2 ASN A 144 -27.196 -4.476 -1.775 1.00 0.00 N ATOM 169 H ASN A 144 -23.409 -4.967 -2.910 1.00 0.00 H ATOM 170 HA ASN A 144 -24.048 -7.729 -2.244 1.00 0.00 H ATOM 171 HB2 ASN A 144 -26.475 -6.990 -2.070 1.00 0.00 H ATOM 172 HB3 ASN A 144 -25.454 -6.338 -0.803 1.00 0.00 H ATOM 173 HD21 ASN A 144 -27.720 -5.080 -1.175 1.00 0.00 H ATOM 174 HD22 ASN A 144 -27.539 -3.561 -1.988 1.00 0.00 H ATOM 175 N GLY A 145 -24.152 -7.819 -4.795 1.00 0.00 N ATOM 176 CA GLY A 145 -24.394 -8.009 -6.215 1.00 0.00 C ATOM 177 C GLY A 145 -24.130 -6.719 -6.995 1.00 0.00 C ATOM 178 O GLY A 145 -24.042 -5.642 -6.408 1.00 0.00 O ATOM 179 H GLY A 145 -23.505 -8.462 -4.387 1.00 0.00 H ATOM 180 HA2 GLY A 145 -23.753 -8.805 -6.594 1.00 0.00 H ATOM 181 HA3 GLY A 145 -25.425 -8.328 -6.372 1.00 0.00 H ATOM 182 N ASN A 146 -24.010 -6.872 -8.305 1.00 0.00 N ATOM 183 CA ASN A 146 -23.757 -5.733 -9.172 1.00 0.00 C ATOM 184 C ASN A 146 -23.413 -6.232 -10.576 1.00 0.00 C ATOM 185 O ASN A 146 -24.047 -5.835 -11.553 1.00 0.00 O ATOM 186 CB ASN A 146 -22.576 -4.904 -8.661 1.00 0.00 C ATOM 187 CG ASN A 146 -22.922 -3.415 -8.633 1.00 0.00 C ATOM 188 OD1 ASN A 146 -23.208 -2.838 -7.597 1.00 0.00 O ATOM 189 ND2 ASN A 146 -22.881 -2.826 -9.825 1.00 0.00 N ATOM 190 H ASN A 146 -24.083 -7.752 -8.775 1.00 0.00 H ATOM 191 HA ASN A 146 -24.676 -5.147 -9.150 1.00 0.00 H ATOM 192 HB2 ASN A 146 -22.299 -5.236 -7.661 1.00 0.00 H ATOM 193 HB3 ASN A 146 -21.709 -5.068 -9.302 1.00 0.00 H ATOM 194 HD21 ASN A 146 -22.638 -3.358 -10.636 1.00 0.00 H ATOM 195 HD22 ASN A 146 -23.092 -1.853 -9.910 1.00 0.00 H ATOM 196 N ASP A 147 -22.409 -7.095 -10.634 1.00 0.00 N ATOM 197 CA ASP A 147 -21.973 -7.653 -11.903 1.00 0.00 C ATOM 198 C ASP A 147 -21.045 -8.840 -11.642 1.00 0.00 C ATOM 199 O ASP A 147 -20.349 -8.877 -10.628 1.00 0.00 O ATOM 200 CB ASP A 147 -21.198 -6.618 -12.721 1.00 0.00 C ATOM 201 CG ASP A 147 -22.035 -5.452 -13.251 1.00 0.00 C ATOM 202 OD1 ASP A 147 -22.977 -5.734 -14.022 1.00 0.00 O ATOM 203 OD2 ASP A 147 -21.714 -4.305 -12.871 1.00 0.00 O ATOM 204 H ASP A 147 -21.898 -7.413 -9.835 1.00 0.00 H ATOM 205 HA ASP A 147 -22.889 -7.944 -12.417 1.00 0.00 H ATOM 206 HB2 ASP A 147 -20.393 -6.218 -12.104 1.00 0.00 H ATOM 207 HB3 ASP A 147 -20.729 -7.123 -13.566 1.00 0.00 H ATOM 208 N GLU A 148 -21.068 -9.784 -12.572 1.00 0.00 N ATOM 209 CA GLU A 148 -20.237 -10.970 -12.454 1.00 0.00 C ATOM 210 C GLU A 148 -18.844 -10.702 -13.027 1.00 0.00 C ATOM 211 O GLU A 148 -18.239 -11.582 -13.638 1.00 0.00 O ATOM 212 CB GLU A 148 -20.892 -12.168 -13.143 1.00 0.00 C ATOM 213 CG GLU A 148 -20.303 -13.485 -12.633 1.00 0.00 C ATOM 214 CD GLU A 148 -20.187 -14.510 -13.763 1.00 0.00 C ATOM 215 OE1 GLU A 148 -21.135 -14.565 -14.576 1.00 0.00 O ATOM 216 OE2 GLU A 148 -19.154 -15.213 -13.787 1.00 0.00 O ATOM 217 H GLU A 148 -21.638 -9.746 -13.392 1.00 0.00 H ATOM 218 HA GLU A 148 -20.165 -11.169 -11.385 1.00 0.00 H ATOM 219 HB2 GLU A 148 -21.967 -12.153 -12.964 1.00 0.00 H ATOM 220 HB3 GLU A 148 -20.748 -12.096 -14.222 1.00 0.00 H ATOM 221 HG2 GLU A 148 -19.320 -13.303 -12.199 1.00 0.00 H ATOM 222 HG3 GLU A 148 -20.933 -13.884 -11.838 1.00 0.00 H ATOM 223 N GLU A 149 -18.375 -9.482 -12.811 1.00 0.00 N ATOM 224 CA GLU A 149 -17.064 -9.086 -13.298 1.00 0.00 C ATOM 225 C GLU A 149 -16.162 -8.682 -12.130 1.00 0.00 C ATOM 226 O GLU A 149 -14.956 -8.516 -12.300 1.00 0.00 O ATOM 227 CB GLU A 149 -17.177 -7.953 -14.320 1.00 0.00 C ATOM 228 CG GLU A 149 -16.881 -8.457 -15.733 1.00 0.00 C ATOM 229 CD GLU A 149 -16.467 -7.305 -16.651 1.00 0.00 C ATOM 230 OE1 GLU A 149 -15.859 -6.349 -16.122 1.00 0.00 O ATOM 231 OE2 GLU A 149 -16.769 -7.405 -17.860 1.00 0.00 O ATOM 232 H GLU A 149 -18.873 -8.771 -12.314 1.00 0.00 H ATOM 233 HA GLU A 149 -16.658 -9.971 -13.790 1.00 0.00 H ATOM 234 HB2 GLU A 149 -18.181 -7.526 -14.286 1.00 0.00 H ATOM 235 HB3 GLU A 149 -16.483 -7.154 -14.061 1.00 0.00 H ATOM 236 HG2 GLU A 149 -16.086 -9.203 -15.698 1.00 0.00 H ATOM 237 HG3 GLU A 149 -17.763 -8.952 -16.140 1.00 0.00 H ATOM 238 N ASP A 150 -16.783 -8.537 -10.968 1.00 0.00 N ATOM 239 CA ASP A 150 -16.052 -8.156 -9.772 1.00 0.00 C ATOM 240 C ASP A 150 -16.431 -9.097 -8.626 1.00 0.00 C ATOM 241 O ASP A 150 -17.585 -9.505 -8.510 1.00 0.00 O ATOM 242 CB ASP A 150 -16.399 -6.728 -9.346 1.00 0.00 C ATOM 243 CG ASP A 150 -17.891 -6.389 -9.376 1.00 0.00 C ATOM 244 OD1 ASP A 150 -18.581 -6.773 -8.408 1.00 0.00 O ATOM 245 OD2 ASP A 150 -18.307 -5.751 -10.368 1.00 0.00 O ATOM 246 H ASP A 150 -17.765 -8.674 -10.838 1.00 0.00 H ATOM 247 HA ASP A 150 -14.999 -8.232 -10.043 1.00 0.00 H ATOM 248 HB2 ASP A 150 -16.025 -6.566 -8.334 1.00 0.00 H ATOM 249 HB3 ASP A 150 -15.870 -6.032 -9.996 1.00 0.00 H ATOM 250 N LEU A 151 -15.438 -9.413 -7.808 1.00 0.00 N ATOM 251 CA LEU A 151 -15.652 -10.298 -6.677 1.00 0.00 C ATOM 252 C LEU A 151 -16.397 -9.538 -5.576 1.00 0.00 C ATOM 253 O LEU A 151 -16.171 -8.347 -5.377 1.00 0.00 O ATOM 254 CB LEU A 151 -14.327 -10.906 -6.214 1.00 0.00 C ATOM 255 CG LEU A 151 -13.522 -10.079 -5.210 1.00 0.00 C ATOM 256 CD1 LEU A 151 -13.359 -10.829 -3.886 1.00 0.00 C ATOM 257 CD2 LEU A 151 -12.175 -9.660 -5.801 1.00 0.00 C ATOM 258 H LEU A 151 -14.501 -9.075 -7.910 1.00 0.00 H ATOM 259 HA LEU A 151 -16.283 -11.118 -7.018 1.00 0.00 H ATOM 260 HB2 LEU A 151 -14.534 -11.881 -5.769 1.00 0.00 H ATOM 261 HB3 LEU A 151 -13.705 -11.083 -7.092 1.00 0.00 H ATOM 262 HG LEU A 151 -14.078 -9.166 -4.996 1.00 0.00 H ATOM 263 HD11 LEU A 151 -12.576 -10.356 -3.294 1.00 0.00 H ATOM 264 HD12 LEU A 151 -14.300 -10.799 -3.334 1.00 0.00 H ATOM 265 HD13 LEU A 151 -13.089 -11.865 -4.087 1.00 0.00 H ATOM 266 HD21 LEU A 151 -11.433 -10.433 -5.597 1.00 0.00 H ATOM 267 HD22 LEU A 151 -12.275 -9.527 -6.878 1.00 0.00 H ATOM 268 HD23 LEU A 151 -11.856 -8.722 -5.347 1.00 0.00 H ATOM 269 N PRO A 152 -17.294 -10.281 -4.873 1.00 0.00 N ATOM 270 CA PRO A 152 -18.074 -9.691 -3.798 1.00 0.00 C ATOM 271 C PRO A 152 -17.216 -9.482 -2.549 1.00 0.00 C ATOM 272 O PRO A 152 -16.433 -10.354 -2.176 1.00 0.00 O ATOM 273 CB PRO A 152 -19.226 -10.657 -3.572 1.00 0.00 C ATOM 274 CG PRO A 152 -18.797 -11.972 -4.201 1.00 0.00 C ATOM 275 CD PRO A 152 -17.588 -11.695 -5.081 1.00 0.00 C ATOM 276 HA PRO A 152 -18.399 -8.783 -4.062 1.00 0.00 H ATOM 277 HB2 PRO A 152 -19.429 -10.781 -2.508 1.00 0.00 H ATOM 278 HB3 PRO A 152 -20.143 -10.286 -4.030 1.00 0.00 H ATOM 279 HG2 PRO A 152 -18.548 -12.702 -3.430 1.00 0.00 H ATOM 280 HG3 PRO A 152 -19.609 -12.396 -4.790 1.00 0.00 H ATOM 281 HD2 PRO A 152 -16.742 -12.322 -4.801 1.00 0.00 H ATOM 282 HD3 PRO A 152 -17.806 -11.905 -6.129 1.00 0.00 H ATOM 283 N PHE A 153 -17.392 -8.319 -1.937 1.00 0.00 N ATOM 284 CA PHE A 153 -16.643 -7.984 -0.738 1.00 0.00 C ATOM 285 C PHE A 153 -17.563 -7.405 0.339 1.00 0.00 C ATOM 286 O PHE A 153 -18.665 -6.949 0.039 1.00 0.00 O ATOM 287 CB PHE A 153 -15.613 -6.925 -1.135 1.00 0.00 C ATOM 288 CG PHE A 153 -16.012 -6.096 -2.358 1.00 0.00 C ATOM 289 CD1 PHE A 153 -16.775 -4.981 -2.204 1.00 0.00 C ATOM 290 CD2 PHE A 153 -15.604 -6.476 -3.599 1.00 0.00 C ATOM 291 CE1 PHE A 153 -17.145 -4.212 -3.340 1.00 0.00 C ATOM 292 CE2 PHE A 153 -15.975 -5.708 -4.734 1.00 0.00 C ATOM 293 CZ PHE A 153 -16.737 -4.591 -4.580 1.00 0.00 C ATOM 294 H PHE A 153 -18.030 -7.616 -2.248 1.00 0.00 H ATOM 295 HA PHE A 153 -16.191 -8.905 -0.371 1.00 0.00 H ATOM 296 HB2 PHE A 153 -15.453 -6.254 -0.291 1.00 0.00 H ATOM 297 HB3 PHE A 153 -14.661 -7.416 -1.337 1.00 0.00 H ATOM 298 HD1 PHE A 153 -17.100 -4.677 -1.210 1.00 0.00 H ATOM 299 HD2 PHE A 153 -14.994 -7.371 -3.722 1.00 0.00 H ATOM 300 HE1 PHE A 153 -17.755 -3.318 -3.216 1.00 0.00 H ATOM 301 HE2 PHE A 153 -15.648 -6.012 -5.728 1.00 0.00 H ATOM 302 HZ PHE A 153 -17.022 -4.002 -5.451 1.00 0.00 H ATOM 303 N LYS A 154 -17.076 -7.443 1.571 1.00 0.00 N ATOM 304 CA LYS A 154 -17.841 -6.928 2.693 1.00 0.00 C ATOM 305 C LYS A 154 -17.119 -5.714 3.282 1.00 0.00 C ATOM 306 O LYS A 154 -15.977 -5.430 2.922 1.00 0.00 O ATOM 307 CB LYS A 154 -18.110 -8.037 3.713 1.00 0.00 C ATOM 308 CG LYS A 154 -18.988 -9.134 3.108 1.00 0.00 C ATOM 309 CD LYS A 154 -19.560 -10.042 4.199 1.00 0.00 C ATOM 310 CE LYS A 154 -20.920 -9.532 4.681 1.00 0.00 C ATOM 311 NZ LYS A 154 -21.887 -10.648 4.781 1.00 0.00 N ATOM 312 H LYS A 154 -16.178 -7.815 1.805 1.00 0.00 H ATOM 313 HA LYS A 154 -18.807 -6.601 2.308 1.00 0.00 H ATOM 314 HB2 LYS A 154 -17.166 -8.465 4.047 1.00 0.00 H ATOM 315 HB3 LYS A 154 -18.599 -7.618 4.592 1.00 0.00 H ATOM 316 HG2 LYS A 154 -19.804 -8.682 2.542 1.00 0.00 H ATOM 317 HG3 LYS A 154 -18.404 -9.728 2.405 1.00 0.00 H ATOM 318 HD2 LYS A 154 -19.664 -11.057 3.815 1.00 0.00 H ATOM 319 HD3 LYS A 154 -18.867 -10.088 5.039 1.00 0.00 H ATOM 320 HE2 LYS A 154 -20.811 -9.047 5.651 1.00 0.00 H ATOM 321 HE3 LYS A 154 -21.297 -8.777 3.989 1.00 0.00 H ATOM 322 HZ1 LYS A 154 -21.615 -11.258 5.526 1.00 0.00 H ATOM 323 HZ2 LYS A 154 -22.799 -10.283 4.967 1.00 0.00 H ATOM 324 HZ3 LYS A 154 -21.899 -11.157 3.921 1.00 0.00 H ATOM 325 N LYS A 155 -17.814 -5.030 4.179 1.00 0.00 N ATOM 326 CA LYS A 155 -17.254 -3.853 4.821 1.00 0.00 C ATOM 327 C LYS A 155 -16.027 -4.260 5.639 1.00 0.00 C ATOM 328 O LYS A 155 -16.101 -5.167 6.467 1.00 0.00 O ATOM 329 CB LYS A 155 -18.325 -3.128 5.639 1.00 0.00 C ATOM 330 CG LYS A 155 -18.078 -1.617 5.647 1.00 0.00 C ATOM 331 CD LYS A 155 -17.775 -1.119 7.061 1.00 0.00 C ATOM 332 CE LYS A 155 -16.273 -1.164 7.347 1.00 0.00 C ATOM 333 NZ LYS A 155 -16.025 -1.506 8.766 1.00 0.00 N ATOM 334 H LYS A 155 -18.742 -5.267 4.467 1.00 0.00 H ATOM 335 HA LYS A 155 -16.933 -3.172 4.033 1.00 0.00 H ATOM 336 HB2 LYS A 155 -19.309 -3.336 5.222 1.00 0.00 H ATOM 337 HB3 LYS A 155 -18.325 -3.505 6.661 1.00 0.00 H ATOM 338 HG2 LYS A 155 -17.246 -1.377 4.986 1.00 0.00 H ATOM 339 HG3 LYS A 155 -18.954 -1.101 5.255 1.00 0.00 H ATOM 340 HD2 LYS A 155 -18.141 -0.098 7.178 1.00 0.00 H ATOM 341 HD3 LYS A 155 -18.306 -1.733 7.789 1.00 0.00 H ATOM 342 HE2 LYS A 155 -15.795 -1.900 6.701 1.00 0.00 H ATOM 343 HE3 LYS A 155 -15.823 -0.198 7.117 1.00 0.00 H ATOM 344 HZ1 LYS A 155 -16.701 -1.046 9.342 1.00 0.00 H ATOM 345 HZ2 LYS A 155 -16.101 -2.496 8.889 1.00 0.00 H ATOM 346 HZ3 LYS A 155 -15.108 -1.207 9.026 1.00 0.00 H ATOM 347 N GLY A 156 -14.926 -3.569 5.380 1.00 0.00 N ATOM 348 CA GLY A 156 -13.685 -3.847 6.082 1.00 0.00 C ATOM 349 C GLY A 156 -12.938 -5.015 5.435 1.00 0.00 C ATOM 350 O GLY A 156 -12.238 -5.763 6.115 1.00 0.00 O ATOM 351 H GLY A 156 -14.874 -2.833 4.705 1.00 0.00 H ATOM 352 HA2 GLY A 156 -13.053 -2.959 6.077 1.00 0.00 H ATOM 353 HA3 GLY A 156 -13.897 -4.080 7.125 1.00 0.00 H ATOM 354 N ASP A 157 -13.114 -5.135 4.126 1.00 0.00 N ATOM 355 CA ASP A 157 -12.465 -6.200 3.380 1.00 0.00 C ATOM 356 C ASP A 157 -11.052 -5.758 2.994 1.00 0.00 C ATOM 357 O ASP A 157 -10.765 -4.563 2.937 1.00 0.00 O ATOM 358 CB ASP A 157 -13.230 -6.513 2.092 1.00 0.00 C ATOM 359 CG ASP A 157 -13.802 -7.930 2.009 1.00 0.00 C ATOM 360 OD1 ASP A 157 -14.289 -8.408 3.056 1.00 0.00 O ATOM 361 OD2 ASP A 157 -13.739 -8.503 0.900 1.00 0.00 O ATOM 362 H ASP A 157 -13.685 -4.523 3.580 1.00 0.00 H ATOM 363 HA ASP A 157 -12.466 -7.060 4.049 1.00 0.00 H ATOM 364 HB2 ASP A 157 -14.048 -5.801 1.991 1.00 0.00 H ATOM 365 HB3 ASP A 157 -12.564 -6.357 1.244 1.00 0.00 H ATOM 366 N ILE A 158 -10.207 -6.747 2.740 1.00 0.00 N ATOM 367 CA ILE A 158 -8.831 -6.474 2.361 1.00 0.00 C ATOM 368 C ILE A 158 -8.568 -7.044 0.966 1.00 0.00 C ATOM 369 O ILE A 158 -8.819 -8.221 0.714 1.00 0.00 O ATOM 370 CB ILE A 158 -7.868 -6.998 3.429 1.00 0.00 C ATOM 371 CG1 ILE A 158 -7.942 -6.146 4.699 1.00 0.00 C ATOM 372 CG2 ILE A 158 -6.441 -7.090 2.884 1.00 0.00 C ATOM 373 CD1 ILE A 158 -8.288 -7.006 5.916 1.00 0.00 C ATOM 374 H ILE A 158 -10.449 -7.715 2.789 1.00 0.00 H ATOM 375 HA ILE A 158 -8.710 -5.392 2.321 1.00 0.00 H ATOM 376 HB ILE A 158 -8.175 -8.008 3.701 1.00 0.00 H ATOM 377 HG12 ILE A 158 -6.987 -5.647 4.862 1.00 0.00 H ATOM 378 HG13 ILE A 158 -8.693 -5.366 4.573 1.00 0.00 H ATOM 379 HG21 ILE A 158 -5.967 -6.111 2.938 1.00 0.00 H ATOM 380 HG22 ILE A 158 -5.871 -7.804 3.479 1.00 0.00 H ATOM 381 HG23 ILE A 158 -6.470 -7.424 1.847 1.00 0.00 H ATOM 382 HD11 ILE A 158 -8.196 -6.407 6.821 1.00 0.00 H ATOM 383 HD12 ILE A 158 -9.312 -7.370 5.824 1.00 0.00 H ATOM 384 HD13 ILE A 158 -7.605 -7.854 5.969 1.00 0.00 H ATOM 385 N LEU A 159 -8.065 -6.181 0.094 1.00 0.00 N ATOM 386 CA LEU A 159 -7.766 -6.583 -1.269 1.00 0.00 C ATOM 387 C LEU A 159 -6.562 -5.787 -1.779 1.00 0.00 C ATOM 388 O LEU A 159 -6.548 -4.560 -1.701 1.00 0.00 O ATOM 389 CB LEU A 159 -9.009 -6.451 -2.151 1.00 0.00 C ATOM 390 CG LEU A 159 -10.328 -6.908 -1.525 1.00 0.00 C ATOM 391 CD1 LEU A 159 -11.468 -5.956 -1.893 1.00 0.00 C ATOM 392 CD2 LEU A 159 -10.644 -8.355 -1.908 1.00 0.00 C ATOM 393 H LEU A 159 -7.863 -5.225 0.307 1.00 0.00 H ATOM 394 HA LEU A 159 -7.497 -7.639 -1.247 1.00 0.00 H ATOM 395 HB2 LEU A 159 -9.112 -5.407 -2.446 1.00 0.00 H ATOM 396 HB3 LEU A 159 -8.845 -7.025 -3.064 1.00 0.00 H ATOM 397 HG LEU A 159 -10.220 -6.878 -0.441 1.00 0.00 H ATOM 398 HD11 LEU A 159 -11.188 -4.936 -1.629 1.00 0.00 H ATOM 399 HD12 LEU A 159 -11.660 -6.016 -2.964 1.00 0.00 H ATOM 400 HD13 LEU A 159 -12.368 -6.240 -1.346 1.00 0.00 H ATOM 401 HD21 LEU A 159 -11.554 -8.382 -2.507 1.00 0.00 H ATOM 402 HD22 LEU A 159 -9.816 -8.768 -2.486 1.00 0.00 H ATOM 403 HD23 LEU A 159 -10.787 -8.947 -1.004 1.00 0.00 H ATOM 404 N ARG A 160 -5.583 -6.519 -2.289 1.00 0.00 N ATOM 405 CA ARG A 160 -4.378 -5.896 -2.811 1.00 0.00 C ATOM 406 C ARG A 160 -4.518 -5.648 -4.315 1.00 0.00 C ATOM 407 O ARG A 160 -5.300 -6.316 -4.988 1.00 0.00 O ATOM 408 CB ARG A 160 -3.151 -6.774 -2.559 1.00 0.00 C ATOM 409 CG ARG A 160 -3.513 -8.259 -2.637 1.00 0.00 C ATOM 410 CD ARG A 160 -2.274 -9.111 -2.915 1.00 0.00 C ATOM 411 NE ARG A 160 -1.417 -9.168 -1.710 1.00 0.00 N ATOM 412 CZ ARG A 160 -0.547 -10.155 -1.454 1.00 0.00 C ATOM 413 NH1 ARG A 160 -0.413 -11.171 -2.316 1.00 0.00 N ATOM 414 NH2 ARG A 160 0.189 -10.124 -0.333 1.00 0.00 N ATOM 415 H ARG A 160 -5.603 -7.516 -2.349 1.00 0.00 H ATOM 416 HA ARG A 160 -4.290 -4.957 -2.265 1.00 0.00 H ATOM 417 HB2 ARG A 160 -2.379 -6.545 -3.293 1.00 0.00 H ATOM 418 HB3 ARG A 160 -2.734 -6.549 -1.577 1.00 0.00 H ATOM 419 HG2 ARG A 160 -3.973 -8.574 -1.700 1.00 0.00 H ATOM 420 HG3 ARG A 160 -4.251 -8.416 -3.423 1.00 0.00 H ATOM 421 HD2 ARG A 160 -2.573 -10.118 -3.207 1.00 0.00 H ATOM 422 HD3 ARG A 160 -1.713 -8.690 -3.751 1.00 0.00 H ATOM 423 HE ARG A 160 -1.492 -8.425 -1.046 1.00 0.00 H ATOM 424 HH11 ARG A 160 -0.962 -11.194 -3.151 1.00 0.00 H ATOM 425 HH12 ARG A 160 0.237 -11.908 -2.124 1.00 0.00 H ATOM 426 HH21 ARG A 160 0.088 -9.366 0.310 1.00 0.00 H ATOM 427 HH22 ARG A 160 0.839 -10.860 -0.142 1.00 0.00 H ATOM 428 N ILE A 161 -3.748 -4.683 -4.797 1.00 0.00 N ATOM 429 CA ILE A 161 -3.776 -4.338 -6.207 1.00 0.00 C ATOM 430 C ILE A 161 -2.824 -5.259 -6.972 1.00 0.00 C ATOM 431 O ILE A 161 -1.660 -5.401 -6.602 1.00 0.00 O ATOM 432 CB ILE A 161 -3.478 -2.849 -6.400 1.00 0.00 C ATOM 433 CG1 ILE A 161 -4.640 -2.145 -7.105 1.00 0.00 C ATOM 434 CG2 ILE A 161 -2.153 -2.646 -7.138 1.00 0.00 C ATOM 435 CD1 ILE A 161 -4.956 -2.814 -8.444 1.00 0.00 C ATOM 436 H ILE A 161 -3.114 -4.143 -4.241 1.00 0.00 H ATOM 437 HA ILE A 161 -4.789 -4.512 -6.567 1.00 0.00 H ATOM 438 HB ILE A 161 -3.373 -2.391 -5.417 1.00 0.00 H ATOM 439 HG12 ILE A 161 -5.523 -2.165 -6.466 1.00 0.00 H ATOM 440 HG13 ILE A 161 -4.389 -1.097 -7.269 1.00 0.00 H ATOM 441 HG21 ILE A 161 -1.917 -1.582 -7.174 1.00 0.00 H ATOM 442 HG22 ILE A 161 -1.360 -3.176 -6.611 1.00 0.00 H ATOM 443 HG23 ILE A 161 -2.238 -3.034 -8.152 1.00 0.00 H ATOM 444 HD11 ILE A 161 -5.801 -3.493 -8.320 1.00 0.00 H ATOM 445 HD12 ILE A 161 -5.209 -2.051 -9.180 1.00 0.00 H ATOM 446 HD13 ILE A 161 -4.086 -3.374 -8.784 1.00 0.00 H ATOM 447 N ARG A 162 -3.354 -5.862 -8.027 1.00 0.00 N ATOM 448 CA ARG A 162 -2.567 -6.766 -8.848 1.00 0.00 C ATOM 449 C ARG A 162 -2.461 -6.228 -10.276 1.00 0.00 C ATOM 450 O ARG A 162 -1.361 -6.091 -10.812 1.00 0.00 O ATOM 451 CB ARG A 162 -3.189 -8.163 -8.880 1.00 0.00 C ATOM 452 CG ARG A 162 -2.106 -9.243 -8.928 1.00 0.00 C ATOM 453 CD ARG A 162 -1.482 -9.332 -10.322 1.00 0.00 C ATOM 454 NE ARG A 162 -0.162 -9.996 -10.243 1.00 0.00 N ATOM 455 CZ ARG A 162 0.819 -9.828 -11.141 1.00 0.00 C ATOM 456 NH1 ARG A 162 0.635 -9.014 -12.189 1.00 0.00 N ATOM 457 NH2 ARG A 162 1.984 -10.472 -10.988 1.00 0.00 N ATOM 458 H ARG A 162 -4.303 -5.740 -8.321 1.00 0.00 H ATOM 459 HA ARG A 162 -1.589 -6.797 -8.367 1.00 0.00 H ATOM 460 HB2 ARG A 162 -3.814 -8.308 -7.998 1.00 0.00 H ATOM 461 HB3 ARG A 162 -3.839 -8.255 -9.750 1.00 0.00 H ATOM 462 HG2 ARG A 162 -1.334 -9.022 -8.192 1.00 0.00 H ATOM 463 HG3 ARG A 162 -2.538 -10.208 -8.657 1.00 0.00 H ATOM 464 HD2 ARG A 162 -2.139 -9.888 -10.990 1.00 0.00 H ATOM 465 HD3 ARG A 162 -1.370 -8.333 -10.744 1.00 0.00 H ATOM 466 HE ARG A 162 0.008 -10.611 -9.473 1.00 0.00 H ATOM 467 HH11 ARG A 162 -0.234 -8.533 -12.302 1.00 0.00 H ATOM 468 HH12 ARG A 162 1.368 -8.887 -12.858 1.00 0.00 H ATOM 469 HH21 ARG A 162 2.122 -11.079 -10.205 1.00 0.00 H ATOM 470 HH22 ARG A 162 2.716 -10.345 -11.658 1.00 0.00 H ATOM 471 N ASP A 163 -3.618 -5.940 -10.854 1.00 0.00 N ATOM 472 CA ASP A 163 -3.669 -5.422 -12.210 1.00 0.00 C ATOM 473 C ASP A 163 -4.560 -4.179 -12.243 1.00 0.00 C ATOM 474 O ASP A 163 -5.593 -4.133 -11.577 1.00 0.00 O ATOM 475 CB ASP A 163 -4.260 -6.453 -13.173 1.00 0.00 C ATOM 476 CG ASP A 163 -3.412 -6.741 -14.412 1.00 0.00 C ATOM 477 OD1 ASP A 163 -2.238 -6.313 -14.410 1.00 0.00 O ATOM 478 OD2 ASP A 163 -3.957 -7.384 -15.336 1.00 0.00 O ATOM 479 H ASP A 163 -4.507 -6.056 -10.412 1.00 0.00 H ATOM 480 HA ASP A 163 -2.634 -5.199 -12.471 1.00 0.00 H ATOM 481 HB2 ASP A 163 -4.414 -7.386 -12.631 1.00 0.00 H ATOM 482 HB3 ASP A 163 -5.242 -6.107 -13.495 1.00 0.00 H ATOM 483 N LYS A 164 -4.128 -3.200 -13.025 1.00 0.00 N ATOM 484 CA LYS A 164 -4.875 -1.961 -13.155 1.00 0.00 C ATOM 485 C LYS A 164 -4.906 -1.539 -14.625 1.00 0.00 C ATOM 486 O LYS A 164 -4.408 -0.472 -14.980 1.00 0.00 O ATOM 487 CB LYS A 164 -4.303 -0.891 -12.221 1.00 0.00 C ATOM 488 CG LYS A 164 -5.086 0.417 -12.340 1.00 0.00 C ATOM 489 CD LYS A 164 -4.211 1.615 -11.968 1.00 0.00 C ATOM 490 CE LYS A 164 -3.185 1.909 -13.064 1.00 0.00 C ATOM 491 NZ LYS A 164 -3.783 2.751 -14.123 1.00 0.00 N ATOM 492 H LYS A 164 -3.287 -3.245 -13.565 1.00 0.00 H ATOM 493 HA LYS A 164 -5.897 -2.158 -12.830 1.00 0.00 H ATOM 494 HB2 LYS A 164 -4.337 -1.247 -11.191 1.00 0.00 H ATOM 495 HB3 LYS A 164 -3.254 -0.716 -12.462 1.00 0.00 H ATOM 496 HG2 LYS A 164 -5.453 0.533 -13.360 1.00 0.00 H ATOM 497 HG3 LYS A 164 -5.960 0.383 -11.690 1.00 0.00 H ATOM 498 HD2 LYS A 164 -4.839 2.493 -11.808 1.00 0.00 H ATOM 499 HD3 LYS A 164 -3.698 1.417 -11.027 1.00 0.00 H ATOM 500 HE2 LYS A 164 -2.319 2.412 -12.635 1.00 0.00 H ATOM 501 HE3 LYS A 164 -2.828 0.973 -13.495 1.00 0.00 H ATOM 502 HZ1 LYS A 164 -3.059 3.123 -14.703 1.00 0.00 H ATOM 503 HZ2 LYS A 164 -4.406 2.199 -14.678 1.00 0.00 H ATOM 504 HZ3 LYS A 164 -4.292 3.504 -13.702 1.00 0.00 H ATOM 505 N PRO A 165 -5.513 -2.422 -15.462 1.00 0.00 N ATOM 506 CA PRO A 165 -5.616 -2.153 -16.887 1.00 0.00 C ATOM 507 C PRO A 165 -6.686 -1.097 -17.169 1.00 0.00 C ATOM 508 O PRO A 165 -6.372 0.007 -17.615 1.00 0.00 O ATOM 509 CB PRO A 165 -5.928 -3.499 -17.521 1.00 0.00 C ATOM 510 CG PRO A 165 -6.446 -4.379 -16.395 1.00 0.00 C ATOM 511 CD PRO A 165 -6.114 -3.696 -15.079 1.00 0.00 C ATOM 512 HA PRO A 165 -4.758 -1.772 -17.231 1.00 0.00 H ATOM 513 HB2 PRO A 165 -6.672 -3.396 -18.310 1.00 0.00 H ATOM 514 HB3 PRO A 165 -5.037 -3.932 -17.977 1.00 0.00 H ATOM 515 HG2 PRO A 165 -7.522 -4.525 -16.489 1.00 0.00 H ATOM 516 HG3 PRO A 165 -5.985 -5.366 -16.439 1.00 0.00 H ATOM 517 HD2 PRO A 165 -7.008 -3.545 -14.474 1.00 0.00 H ATOM 518 HD3 PRO A 165 -5.425 -4.295 -14.483 1.00 0.00 H ATOM 519 N GLU A 166 -7.928 -1.472 -16.899 1.00 0.00 N ATOM 520 CA GLU A 166 -9.046 -0.570 -17.118 1.00 0.00 C ATOM 521 C GLU A 166 -8.903 0.676 -16.241 1.00 0.00 C ATOM 522 O GLU A 166 -7.902 0.839 -15.546 1.00 0.00 O ATOM 523 CB GLU A 166 -10.378 -1.276 -16.855 1.00 0.00 C ATOM 524 CG GLU A 166 -10.536 -1.614 -15.371 1.00 0.00 C ATOM 525 CD GLU A 166 -10.838 -0.357 -14.553 1.00 0.00 C ATOM 526 OE1 GLU A 166 -11.903 0.246 -14.810 1.00 0.00 O ATOM 527 OE2 GLU A 166 -9.998 -0.027 -13.688 1.00 0.00 O ATOM 528 H GLU A 166 -8.174 -2.370 -16.537 1.00 0.00 H ATOM 529 HA GLU A 166 -8.991 -0.291 -18.170 1.00 0.00 H ATOM 530 HB2 GLU A 166 -11.201 -0.637 -17.177 1.00 0.00 H ATOM 531 HB3 GLU A 166 -10.433 -2.189 -17.448 1.00 0.00 H ATOM 532 HG2 GLU A 166 -11.341 -2.337 -15.243 1.00 0.00 H ATOM 533 HG3 GLU A 166 -9.624 -2.081 -15.001 1.00 0.00 H ATOM 534 N GLU A 167 -9.920 1.523 -16.304 1.00 0.00 N ATOM 535 CA GLU A 167 -9.920 2.750 -15.525 1.00 0.00 C ATOM 536 C GLU A 167 -11.117 2.773 -14.573 1.00 0.00 C ATOM 537 O GLU A 167 -12.140 3.388 -14.871 1.00 0.00 O ATOM 538 CB GLU A 167 -9.920 3.979 -16.436 1.00 0.00 C ATOM 539 CG GLU A 167 -8.608 4.755 -16.310 1.00 0.00 C ATOM 540 CD GLU A 167 -8.438 5.318 -14.897 1.00 0.00 C ATOM 541 OE1 GLU A 167 -9.470 5.728 -14.322 1.00 0.00 O ATOM 542 OE2 GLU A 167 -7.281 5.327 -14.426 1.00 0.00 O ATOM 543 H GLU A 167 -10.731 1.383 -16.872 1.00 0.00 H ATOM 544 HA GLU A 167 -8.993 2.730 -14.953 1.00 0.00 H ATOM 545 HB2 GLU A 167 -10.065 3.668 -17.471 1.00 0.00 H ATOM 546 HB3 GLU A 167 -10.757 4.627 -16.178 1.00 0.00 H ATOM 547 HG2 GLU A 167 -7.770 4.100 -16.547 1.00 0.00 H ATOM 548 HG3 GLU A 167 -8.592 5.569 -17.035 1.00 0.00 H ATOM 549 N GLN A 168 -10.950 2.098 -13.446 1.00 0.00 N ATOM 550 CA GLN A 168 -12.004 2.033 -12.448 1.00 0.00 C ATOM 551 C GLN A 168 -11.854 0.770 -11.597 1.00 0.00 C ATOM 552 O GLN A 168 -11.432 0.841 -10.443 1.00 0.00 O ATOM 553 CB GLN A 168 -13.385 2.090 -13.104 1.00 0.00 C ATOM 554 CG GLN A 168 -13.956 3.509 -13.057 1.00 0.00 C ATOM 555 CD GLN A 168 -15.288 3.539 -12.304 1.00 0.00 C ATOM 556 OE1 GLN A 168 -15.390 4.026 -11.190 1.00 0.00 O ATOM 557 NE2 GLN A 168 -16.300 2.991 -12.971 1.00 0.00 N ATOM 558 H GLN A 168 -10.115 1.601 -13.210 1.00 0.00 H ATOM 559 HA GLN A 168 -11.869 2.917 -11.825 1.00 0.00 H ATOM 560 HB2 GLN A 168 -13.314 1.758 -14.140 1.00 0.00 H ATOM 561 HB3 GLN A 168 -14.063 1.405 -12.595 1.00 0.00 H ATOM 562 HG2 GLN A 168 -13.244 4.175 -12.571 1.00 0.00 H ATOM 563 HG3 GLN A 168 -14.100 3.881 -14.071 1.00 0.00 H ATOM 564 HE21 GLN A 168 -16.148 2.608 -13.882 1.00 0.00 H ATOM 565 HE22 GLN A 168 -17.211 2.962 -12.562 1.00 0.00 H ATOM 566 N TRP A 169 -12.208 -0.356 -12.199 1.00 0.00 N ATOM 567 CA TRP A 169 -12.117 -1.633 -11.512 1.00 0.00 C ATOM 568 C TRP A 169 -10.738 -2.229 -11.799 1.00 0.00 C ATOM 569 O TRP A 169 -10.346 -2.364 -12.958 1.00 0.00 O ATOM 570 CB TRP A 169 -13.265 -2.558 -11.919 1.00 0.00 C ATOM 571 CG TRP A 169 -14.655 -2.002 -11.604 1.00 0.00 C ATOM 572 CD1 TRP A 169 -15.272 -0.954 -12.169 1.00 0.00 C ATOM 573 CD2 TRP A 169 -15.582 -2.510 -10.622 1.00 0.00 C ATOM 574 NE1 TRP A 169 -16.523 -0.751 -11.625 1.00 0.00 N ATOM 575 CE2 TRP A 169 -16.718 -1.726 -10.653 1.00 0.00 C ATOM 576 CE3 TRP A 169 -15.464 -3.594 -9.735 1.00 0.00 C ATOM 577 CZ2 TRP A 169 -17.823 -1.944 -9.822 1.00 0.00 C ATOM 578 CZ3 TRP A 169 -16.577 -3.799 -8.912 1.00 0.00 C ATOM 579 CH2 TRP A 169 -17.729 -3.020 -8.931 1.00 0.00 C ATOM 580 H TRP A 169 -12.550 -0.405 -13.138 1.00 0.00 H ATOM 581 HA TRP A 169 -12.225 -1.444 -10.443 1.00 0.00 H ATOM 582 HB2 TRP A 169 -13.198 -2.754 -12.989 1.00 0.00 H ATOM 583 HB3 TRP A 169 -13.145 -3.515 -11.412 1.00 0.00 H ATOM 584 HD1 TRP A 169 -14.839 -0.341 -12.959 1.00 0.00 H ATOM 585 HE1 TRP A 169 -17.229 0.032 -11.904 1.00 0.00 H ATOM 586 HE3 TRP A 169 -14.578 -4.227 -9.691 1.00 0.00 H ATOM 587 HZ2 TRP A 169 -18.708 -1.311 -9.866 1.00 0.00 H ATOM 588 HZ3 TRP A 169 -16.539 -4.628 -8.204 1.00 0.00 H ATOM 589 HH2 TRP A 169 -18.554 -3.245 -8.255 1.00 0.00 H ATOM 590 N TRP A 170 -10.039 -2.569 -10.727 1.00 0.00 N ATOM 591 CA TRP A 170 -8.712 -3.146 -10.849 1.00 0.00 C ATOM 592 C TRP A 170 -8.774 -4.587 -10.336 1.00 0.00 C ATOM 593 O TRP A 170 -9.656 -4.933 -9.553 1.00 0.00 O ATOM 594 CB TRP A 170 -7.673 -2.295 -10.117 1.00 0.00 C ATOM 595 CG TRP A 170 -7.738 -0.805 -10.458 1.00 0.00 C ATOM 596 CD1 TRP A 170 -8.227 -0.233 -11.565 1.00 0.00 C ATOM 597 CD2 TRP A 170 -7.274 0.286 -9.634 1.00 0.00 C ATOM 598 NE1 TRP A 170 -8.114 1.142 -11.517 1.00 0.00 N ATOM 599 CE2 TRP A 170 -7.516 1.467 -10.305 1.00 0.00 C ATOM 600 CE3 TRP A 170 -6.670 0.274 -8.364 1.00 0.00 C ATOM 601 CZ2 TRP A 170 -7.186 2.725 -9.786 1.00 0.00 C ATOM 602 CZ3 TRP A 170 -6.347 1.540 -7.859 1.00 0.00 C ATOM 603 CH2 TRP A 170 -6.584 2.738 -8.522 1.00 0.00 C ATOM 604 H TRP A 170 -10.366 -2.456 -9.788 1.00 0.00 H ATOM 605 HA TRP A 170 -8.442 -3.139 -11.906 1.00 0.00 H ATOM 606 HB2 TRP A 170 -7.809 -2.418 -9.042 1.00 0.00 H ATOM 607 HB3 TRP A 170 -6.677 -2.670 -10.357 1.00 0.00 H ATOM 608 HD1 TRP A 170 -8.660 -0.783 -12.401 1.00 0.00 H ATOM 609 HE1 TRP A 170 -8.434 1.843 -12.287 1.00 0.00 H ATOM 610 HE3 TRP A 170 -6.469 -0.645 -7.815 1.00 0.00 H ATOM 611 HZ2 TRP A 170 -7.388 3.644 -10.336 1.00 0.00 H ATOM 612 HZ3 TRP A 170 -5.877 1.588 -6.877 1.00 0.00 H ATOM 613 HH2 TRP A 170 -6.302 3.684 -8.060 1.00 0.00 H ATOM 614 N ASN A 171 -7.825 -5.388 -10.801 1.00 0.00 N ATOM 615 CA ASN A 171 -7.761 -6.782 -10.398 1.00 0.00 C ATOM 616 C ASN A 171 -6.998 -6.893 -9.077 1.00 0.00 C ATOM 617 O ASN A 171 -5.775 -7.032 -9.072 1.00 0.00 O ATOM 618 CB ASN A 171 -7.024 -7.623 -11.442 1.00 0.00 C ATOM 619 CG ASN A 171 -7.994 -8.170 -12.492 1.00 0.00 C ATOM 620 OD1 ASN A 171 -8.836 -9.010 -12.219 1.00 0.00 O ATOM 621 ND2 ASN A 171 -7.832 -7.647 -13.703 1.00 0.00 N ATOM 622 H ASN A 171 -7.111 -5.099 -11.438 1.00 0.00 H ATOM 623 HA ASN A 171 -8.799 -7.102 -10.309 1.00 0.00 H ATOM 624 HB2 ASN A 171 -6.260 -7.017 -11.929 1.00 0.00 H ATOM 625 HB3 ASN A 171 -6.510 -8.450 -10.952 1.00 0.00 H ATOM 626 HD21 ASN A 171 -7.122 -6.960 -13.861 1.00 0.00 H ATOM 627 HD22 ASN A 171 -8.419 -7.941 -14.458 1.00 0.00 H ATOM 628 N ALA A 172 -7.750 -6.828 -7.989 1.00 0.00 N ATOM 629 CA ALA A 172 -7.160 -6.919 -6.664 1.00 0.00 C ATOM 630 C ALA A 172 -7.262 -8.361 -6.164 1.00 0.00 C ATOM 631 O ALA A 172 -8.189 -9.084 -6.527 1.00 0.00 O ATOM 632 CB ALA A 172 -7.850 -5.926 -5.727 1.00 0.00 C ATOM 633 H ALA A 172 -8.744 -6.715 -8.001 1.00 0.00 H ATOM 634 HA ALA A 172 -6.107 -6.647 -6.751 1.00 0.00 H ATOM 635 HB1 ALA A 172 -7.740 -4.916 -6.123 1.00 0.00 H ATOM 636 HB2 ALA A 172 -8.909 -6.173 -5.652 1.00 0.00 H ATOM 637 HB3 ALA A 172 -7.394 -5.980 -4.739 1.00 0.00 H ATOM 638 N GLU A 173 -6.297 -8.737 -5.337 1.00 0.00 N ATOM 639 CA GLU A 173 -6.266 -10.079 -4.782 1.00 0.00 C ATOM 640 C GLU A 173 -6.666 -10.053 -3.305 1.00 0.00 C ATOM 641 O GLU A 173 -5.929 -9.532 -2.469 1.00 0.00 O ATOM 642 CB GLU A 173 -4.889 -10.718 -4.966 1.00 0.00 C ATOM 643 CG GLU A 173 -4.920 -12.203 -4.599 1.00 0.00 C ATOM 644 CD GLU A 173 -4.018 -12.489 -3.395 1.00 0.00 C ATOM 645 OE1 GLU A 173 -4.238 -11.834 -2.354 1.00 0.00 O ATOM 646 OE2 GLU A 173 -3.129 -13.355 -3.545 1.00 0.00 O ATOM 647 H GLU A 173 -5.547 -8.142 -5.046 1.00 0.00 H ATOM 648 HA GLU A 173 -7.002 -10.645 -5.354 1.00 0.00 H ATOM 649 HB2 GLU A 173 -4.565 -10.601 -6.000 1.00 0.00 H ATOM 650 HB3 GLU A 173 -4.158 -10.200 -4.344 1.00 0.00 H ATOM 651 HG2 GLU A 173 -5.942 -12.504 -4.371 1.00 0.00 H ATOM 652 HG3 GLU A 173 -4.594 -12.798 -5.452 1.00 0.00 H ATOM 653 N ASP A 174 -7.831 -10.619 -3.029 1.00 0.00 N ATOM 654 CA ASP A 174 -8.337 -10.667 -1.668 1.00 0.00 C ATOM 655 C ASP A 174 -7.357 -11.448 -0.791 1.00 0.00 C ATOM 656 O ASP A 174 -6.373 -11.995 -1.289 1.00 0.00 O ATOM 657 CB ASP A 174 -9.692 -11.375 -1.609 1.00 0.00 C ATOM 658 CG ASP A 174 -10.448 -11.215 -0.288 1.00 0.00 C ATOM 659 OD1 ASP A 174 -9.943 -10.455 0.566 1.00 0.00 O ATOM 660 OD2 ASP A 174 -11.514 -11.856 -0.163 1.00 0.00 O ATOM 661 H ASP A 174 -8.424 -11.040 -3.716 1.00 0.00 H ATOM 662 HA ASP A 174 -8.432 -9.625 -1.361 1.00 0.00 H ATOM 663 HB2 ASP A 174 -10.318 -10.998 -2.417 1.00 0.00 H ATOM 664 HB3 ASP A 174 -9.537 -12.438 -1.794 1.00 0.00 H ATOM 665 N SER A 175 -7.657 -11.475 0.499 1.00 0.00 N ATOM 666 CA SER A 175 -6.814 -12.180 1.450 1.00 0.00 C ATOM 667 C SER A 175 -7.146 -13.673 1.437 1.00 0.00 C ATOM 668 O SER A 175 -7.030 -14.348 2.459 1.00 0.00 O ATOM 669 CB SER A 175 -6.981 -11.612 2.860 1.00 0.00 C ATOM 670 OG SER A 175 -5.801 -10.952 3.313 1.00 0.00 O ATOM 671 H SER A 175 -8.459 -11.027 0.896 1.00 0.00 H ATOM 672 HA SER A 175 -5.792 -12.012 1.109 1.00 0.00 H ATOM 673 HB2 SER A 175 -7.815 -10.909 2.872 1.00 0.00 H ATOM 674 HB3 SER A 175 -7.233 -12.418 3.549 1.00 0.00 H ATOM 675 HG SER A 175 -5.761 -10.969 4.312 1.00 0.00 H ATOM 676 N GLU A 176 -7.553 -14.146 0.268 1.00 0.00 N ATOM 677 CA GLU A 176 -7.903 -15.548 0.108 1.00 0.00 C ATOM 678 C GLU A 176 -7.220 -16.127 -1.133 1.00 0.00 C ATOM 679 O GLU A 176 -7.260 -17.336 -1.360 1.00 0.00 O ATOM 680 CB GLU A 176 -9.419 -15.729 0.035 1.00 0.00 C ATOM 681 CG GLU A 176 -10.055 -15.603 1.421 1.00 0.00 C ATOM 682 CD GLU A 176 -11.319 -16.457 1.525 1.00 0.00 C ATOM 683 OE1 GLU A 176 -12.363 -15.989 1.021 1.00 0.00 O ATOM 684 OE2 GLU A 176 -11.214 -17.559 2.105 1.00 0.00 O ATOM 685 H GLU A 176 -7.644 -13.591 -0.559 1.00 0.00 H ATOM 686 HA GLU A 176 -7.527 -16.044 1.003 1.00 0.00 H ATOM 687 HB2 GLU A 176 -9.847 -14.982 -0.634 1.00 0.00 H ATOM 688 HB3 GLU A 176 -9.652 -16.706 -0.388 1.00 0.00 H ATOM 689 HG2 GLU A 176 -9.339 -15.913 2.182 1.00 0.00 H ATOM 690 HG3 GLU A 176 -10.299 -14.560 1.619 1.00 0.00 H ATOM 691 N GLY A 177 -6.610 -15.237 -1.903 1.00 0.00 N ATOM 692 CA GLY A 177 -5.921 -15.646 -3.116 1.00 0.00 C ATOM 693 C GLY A 177 -6.806 -15.439 -4.346 1.00 0.00 C ATOM 694 O GLY A 177 -6.379 -15.692 -5.471 1.00 0.00 O ATOM 695 H GLY A 177 -6.584 -14.257 -1.712 1.00 0.00 H ATOM 696 HA2 GLY A 177 -5.001 -15.072 -3.225 1.00 0.00 H ATOM 697 HA3 GLY A 177 -5.636 -16.695 -3.040 1.00 0.00 H ATOM 698 N LYS A 178 -8.023 -14.981 -4.090 1.00 0.00 N ATOM 699 CA LYS A 178 -8.972 -14.738 -5.163 1.00 0.00 C ATOM 700 C LYS A 178 -8.677 -13.379 -5.800 1.00 0.00 C ATOM 701 O LYS A 178 -8.832 -12.341 -5.157 1.00 0.00 O ATOM 702 CB LYS A 178 -10.407 -14.880 -4.651 1.00 0.00 C ATOM 703 CG LYS A 178 -10.679 -13.905 -3.503 1.00 0.00 C ATOM 704 CD LYS A 178 -12.153 -13.937 -3.095 1.00 0.00 C ATOM 705 CE LYS A 178 -12.484 -15.224 -2.335 1.00 0.00 C ATOM 706 NZ LYS A 178 -13.090 -16.221 -3.245 1.00 0.00 N ATOM 707 H LYS A 178 -8.362 -14.778 -3.172 1.00 0.00 H ATOM 708 HA LYS A 178 -8.820 -15.512 -5.915 1.00 0.00 H ATOM 709 HB2 LYS A 178 -11.108 -14.693 -5.465 1.00 0.00 H ATOM 710 HB3 LYS A 178 -10.577 -15.902 -4.314 1.00 0.00 H ATOM 711 HG2 LYS A 178 -10.054 -14.164 -2.648 1.00 0.00 H ATOM 712 HG3 LYS A 178 -10.403 -12.895 -3.806 1.00 0.00 H ATOM 713 HD2 LYS A 178 -12.379 -13.073 -2.469 1.00 0.00 H ATOM 714 HD3 LYS A 178 -12.782 -13.862 -3.982 1.00 0.00 H ATOM 715 HE2 LYS A 178 -11.578 -15.633 -1.889 1.00 0.00 H ATOM 716 HE3 LYS A 178 -13.170 -15.004 -1.518 1.00 0.00 H ATOM 717 HZ1 LYS A 178 -13.070 -15.872 -4.183 1.00 0.00 H ATOM 718 HZ2 LYS A 178 -12.572 -17.075 -3.196 1.00 0.00 H ATOM 719 HZ3 LYS A 178 -14.037 -16.389 -2.973 1.00 0.00 H ATOM 720 N ARG A 179 -8.259 -13.428 -7.056 1.00 0.00 N ATOM 721 CA ARG A 179 -7.942 -12.213 -7.787 1.00 0.00 C ATOM 722 C ARG A 179 -9.064 -11.877 -8.772 1.00 0.00 C ATOM 723 O ARG A 179 -9.360 -12.663 -9.671 1.00 0.00 O ATOM 724 CB ARG A 179 -6.626 -12.359 -8.553 1.00 0.00 C ATOM 725 CG ARG A 179 -5.532 -12.944 -7.658 1.00 0.00 C ATOM 726 CD ARG A 179 -4.717 -14.000 -8.407 1.00 0.00 C ATOM 727 NE ARG A 179 -3.690 -14.576 -7.510 1.00 0.00 N ATOM 728 CZ ARG A 179 -2.603 -13.915 -7.091 1.00 0.00 C ATOM 729 NH1 ARG A 179 -2.393 -12.652 -7.484 1.00 0.00 N ATOM 730 NH2 ARG A 179 -1.724 -14.518 -6.278 1.00 0.00 N ATOM 731 H ARG A 179 -8.136 -14.276 -7.572 1.00 0.00 H ATOM 732 HA ARG A 179 -7.849 -11.442 -7.021 1.00 0.00 H ATOM 733 HB2 ARG A 179 -6.775 -13.003 -9.420 1.00 0.00 H ATOM 734 HB3 ARG A 179 -6.311 -11.386 -8.931 1.00 0.00 H ATOM 735 HG2 ARG A 179 -4.873 -12.146 -7.315 1.00 0.00 H ATOM 736 HG3 ARG A 179 -5.982 -13.388 -6.770 1.00 0.00 H ATOM 737 HD2 ARG A 179 -5.376 -14.788 -8.771 1.00 0.00 H ATOM 738 HD3 ARG A 179 -4.240 -13.553 -9.279 1.00 0.00 H ATOM 739 HE ARG A 179 -3.815 -15.518 -7.198 1.00 0.00 H ATOM 740 HH11 ARG A 179 -3.049 -12.202 -8.091 1.00 0.00 H ATOM 741 HH12 ARG A 179 -1.582 -12.158 -7.172 1.00 0.00 H ATOM 742 HH21 ARG A 179 -1.880 -15.461 -5.985 1.00 0.00 H ATOM 743 HH22 ARG A 179 -0.912 -14.025 -5.965 1.00 0.00 H ATOM 744 N GLY A 180 -9.656 -10.710 -8.570 1.00 0.00 N ATOM 745 CA GLY A 180 -10.738 -10.262 -9.429 1.00 0.00 C ATOM 746 C GLY A 180 -10.791 -8.734 -9.493 1.00 0.00 C ATOM 747 O GLY A 180 -9.981 -8.055 -8.863 1.00 0.00 O ATOM 748 H GLY A 180 -9.409 -10.077 -7.836 1.00 0.00 H ATOM 749 HA2 GLY A 180 -10.603 -10.666 -10.432 1.00 0.00 H ATOM 750 HA3 GLY A 180 -11.687 -10.646 -9.056 1.00 0.00 H ATOM 751 N MET A 181 -11.752 -8.238 -10.258 1.00 0.00 N ATOM 752 CA MET A 181 -11.920 -6.803 -10.413 1.00 0.00 C ATOM 753 C MET A 181 -12.756 -6.223 -9.270 1.00 0.00 C ATOM 754 O MET A 181 -13.839 -6.723 -8.973 1.00 0.00 O ATOM 755 CB MET A 181 -12.607 -6.509 -11.748 1.00 0.00 C ATOM 756 CG MET A 181 -11.616 -5.931 -12.760 1.00 0.00 C ATOM 757 SD MET A 181 -12.053 -6.454 -14.409 1.00 0.00 S ATOM 758 CE MET A 181 -12.105 -4.870 -15.232 1.00 0.00 C ATOM 759 H MET A 181 -12.406 -8.797 -10.766 1.00 0.00 H ATOM 760 HA MET A 181 -10.914 -6.385 -10.384 1.00 0.00 H ATOM 761 HB2 MET A 181 -13.045 -7.426 -12.145 1.00 0.00 H ATOM 762 HB3 MET A 181 -13.425 -5.806 -11.593 1.00 0.00 H ATOM 763 HG2 MET A 181 -11.617 -4.843 -12.701 1.00 0.00 H ATOM 764 HG3 MET A 181 -10.605 -6.262 -12.520 1.00 0.00 H ATOM 765 HE1 MET A 181 -12.971 -4.308 -14.882 1.00 0.00 H ATOM 766 HE2 MET A 181 -11.195 -4.314 -15.007 1.00 0.00 H ATOM 767 HE3 MET A 181 -12.181 -5.022 -16.309 1.00 0.00 H ATOM 768 N ILE A 182 -12.221 -5.176 -8.660 1.00 0.00 N ATOM 769 CA ILE A 182 -12.904 -4.523 -7.556 1.00 0.00 C ATOM 770 C ILE A 182 -12.902 -3.010 -7.785 1.00 0.00 C ATOM 771 O ILE A 182 -12.043 -2.486 -8.491 1.00 0.00 O ATOM 772 CB ILE A 182 -12.288 -4.943 -6.220 1.00 0.00 C ATOM 773 CG1 ILE A 182 -10.827 -4.496 -6.125 1.00 0.00 C ATOM 774 CG2 ILE A 182 -12.442 -6.448 -5.995 1.00 0.00 C ATOM 775 CD1 ILE A 182 -10.345 -4.507 -4.673 1.00 0.00 C ATOM 776 H ILE A 182 -11.338 -4.775 -8.907 1.00 0.00 H ATOM 777 HA ILE A 182 -13.937 -4.872 -7.558 1.00 0.00 H ATOM 778 HB ILE A 182 -12.831 -4.441 -5.420 1.00 0.00 H ATOM 779 HG12 ILE A 182 -10.201 -5.156 -6.725 1.00 0.00 H ATOM 780 HG13 ILE A 182 -10.723 -3.493 -6.540 1.00 0.00 H ATOM 781 HG21 ILE A 182 -13.494 -6.722 -6.078 1.00 0.00 H ATOM 782 HG22 ILE A 182 -11.865 -6.990 -6.746 1.00 0.00 H ATOM 783 HG23 ILE A 182 -12.078 -6.706 -5.001 1.00 0.00 H ATOM 784 HD11 ILE A 182 -9.378 -4.006 -4.608 1.00 0.00 H ATOM 785 HD12 ILE A 182 -11.067 -3.984 -4.046 1.00 0.00 H ATOM 786 HD13 ILE A 182 -10.244 -5.536 -4.331 1.00 0.00 H ATOM 787 N PRO A 183 -13.901 -2.333 -7.158 1.00 0.00 N ATOM 788 CA PRO A 183 -14.023 -0.890 -7.286 1.00 0.00 C ATOM 789 C PRO A 183 -12.964 -0.174 -6.446 1.00 0.00 C ATOM 790 O PRO A 183 -12.701 -0.562 -5.308 1.00 0.00 O ATOM 791 CB PRO A 183 -15.443 -0.575 -6.845 1.00 0.00 C ATOM 792 CG PRO A 183 -15.912 -1.782 -6.050 1.00 0.00 C ATOM 793 CD PRO A 183 -14.937 -2.920 -6.313 1.00 0.00 C ATOM 794 HA PRO A 183 -13.858 -0.611 -8.232 1.00 0.00 H ATOM 795 HB2 PRO A 183 -15.472 0.329 -6.237 1.00 0.00 H ATOM 796 HB3 PRO A 183 -16.089 -0.400 -7.706 1.00 0.00 H ATOM 797 HG2 PRO A 183 -15.946 -1.549 -4.986 1.00 0.00 H ATOM 798 HG3 PRO A 183 -16.921 -2.068 -6.347 1.00 0.00 H ATOM 799 HD2 PRO A 183 -14.520 -3.307 -5.384 1.00 0.00 H ATOM 800 HD3 PRO A 183 -15.429 -3.755 -6.813 1.00 0.00 H ATOM 801 N VAL A 184 -12.383 0.859 -7.040 1.00 0.00 N ATOM 802 CA VAL A 184 -11.359 1.633 -6.361 1.00 0.00 C ATOM 803 C VAL A 184 -12.024 2.619 -5.397 1.00 0.00 C ATOM 804 O VAL A 184 -11.455 2.959 -4.362 1.00 0.00 O ATOM 805 CB VAL A 184 -10.454 2.318 -7.387 1.00 0.00 C ATOM 806 CG1 VAL A 184 -9.404 3.191 -6.696 1.00 0.00 C ATOM 807 CG2 VAL A 184 -9.793 1.290 -8.307 1.00 0.00 C ATOM 808 H VAL A 184 -12.603 1.168 -7.965 1.00 0.00 H ATOM 809 HA VAL A 184 -10.749 0.937 -5.784 1.00 0.00 H ATOM 810 HB VAL A 184 -11.077 2.966 -8.003 1.00 0.00 H ATOM 811 HG11 VAL A 184 -9.428 3.008 -5.622 1.00 0.00 H ATOM 812 HG12 VAL A 184 -8.416 2.947 -7.085 1.00 0.00 H ATOM 813 HG13 VAL A 184 -9.621 4.242 -6.891 1.00 0.00 H ATOM 814 HG21 VAL A 184 -8.779 1.090 -7.959 1.00 0.00 H ATOM 815 HG22 VAL A 184 -10.371 0.366 -8.295 1.00 0.00 H ATOM 816 HG23 VAL A 184 -9.757 1.682 -9.324 1.00 0.00 H ATOM 817 N PRO A 185 -13.250 3.061 -5.785 1.00 0.00 N ATOM 818 CA PRO A 185 -13.999 4.001 -4.968 1.00 0.00 C ATOM 819 C PRO A 185 -14.598 3.306 -3.742 1.00 0.00 C ATOM 820 O PRO A 185 -14.862 3.949 -2.727 1.00 0.00 O ATOM 821 CB PRO A 185 -15.054 4.576 -5.899 1.00 0.00 C ATOM 822 CG PRO A 185 -15.157 3.606 -7.063 1.00 0.00 C ATOM 823 CD PRO A 185 -13.954 2.679 -7.005 1.00 0.00 C ATOM 824 HA PRO A 185 -13.392 4.710 -4.611 1.00 0.00 H ATOM 825 HB2 PRO A 185 -16.012 4.677 -5.388 1.00 0.00 H ATOM 826 HB3 PRO A 185 -14.770 5.571 -6.242 1.00 0.00 H ATOM 827 HG2 PRO A 185 -16.083 3.034 -7.004 1.00 0.00 H ATOM 828 HG3 PRO A 185 -15.177 4.147 -8.010 1.00 0.00 H ATOM 829 HD2 PRO A 185 -14.261 1.633 -6.975 1.00 0.00 H ATOM 830 HD3 PRO A 185 -13.319 2.799 -7.883 1.00 0.00 H ATOM 831 N TYR A 186 -14.793 2.003 -3.878 1.00 0.00 N ATOM 832 CA TYR A 186 -15.356 1.215 -2.794 1.00 0.00 C ATOM 833 C TYR A 186 -14.251 0.616 -1.921 1.00 0.00 C ATOM 834 O TYR A 186 -14.496 -0.314 -1.155 1.00 0.00 O ATOM 835 CB TYR A 186 -16.135 0.079 -3.459 1.00 0.00 C ATOM 836 CG TYR A 186 -17.587 -0.039 -2.991 1.00 0.00 C ATOM 837 CD1 TYR A 186 -18.531 0.862 -3.441 1.00 0.00 C ATOM 838 CD2 TYR A 186 -17.952 -1.044 -2.119 1.00 0.00 C ATOM 839 CE1 TYR A 186 -19.897 0.752 -3.000 1.00 0.00 C ATOM 840 CE2 TYR A 186 -19.318 -1.154 -1.678 1.00 0.00 C ATOM 841 CZ TYR A 186 -20.223 -0.250 -2.139 1.00 0.00 C ATOM 842 OH TYR A 186 -21.514 -0.354 -1.723 1.00 0.00 O ATOM 843 H TYR A 186 -14.576 1.487 -4.706 1.00 0.00 H ATOM 844 HA TYR A 186 -15.973 1.873 -2.184 1.00 0.00 H ATOM 845 HB2 TYR A 186 -16.123 0.227 -4.539 1.00 0.00 H ATOM 846 HB3 TYR A 186 -15.623 -0.864 -3.261 1.00 0.00 H ATOM 847 HD1 TYR A 186 -18.243 1.656 -4.129 1.00 0.00 H ATOM 848 HD2 TYR A 186 -17.205 -1.755 -1.763 1.00 0.00 H ATOM 849 HE1 TYR A 186 -20.654 1.456 -3.347 1.00 0.00 H ATOM 850 HE2 TYR A 186 -19.619 -1.943 -0.989 1.00 0.00 H ATOM 851 HH TYR A 186 -21.564 -0.239 -0.731 1.00 0.00 H ATOM 852 N VAL A 187 -13.058 1.175 -2.065 1.00 0.00 N ATOM 853 CA VAL A 187 -11.915 0.708 -1.300 1.00 0.00 C ATOM 854 C VAL A 187 -11.086 1.911 -0.845 1.00 0.00 C ATOM 855 O VAL A 187 -11.369 3.045 -1.228 1.00 0.00 O ATOM 856 CB VAL A 187 -11.108 -0.297 -2.124 1.00 0.00 C ATOM 857 CG1 VAL A 187 -11.927 -1.559 -2.403 1.00 0.00 C ATOM 858 CG2 VAL A 187 -10.612 0.335 -3.426 1.00 0.00 C ATOM 859 H VAL A 187 -12.867 1.932 -2.691 1.00 0.00 H ATOM 860 HA VAL A 187 -12.298 0.193 -0.419 1.00 0.00 H ATOM 861 HB VAL A 187 -10.236 -0.586 -1.539 1.00 0.00 H ATOM 862 HG11 VAL A 187 -12.143 -2.067 -1.463 1.00 0.00 H ATOM 863 HG12 VAL A 187 -12.861 -1.286 -2.892 1.00 0.00 H ATOM 864 HG13 VAL A 187 -11.357 -2.225 -3.052 1.00 0.00 H ATOM 865 HG21 VAL A 187 -11.444 0.825 -3.932 1.00 0.00 H ATOM 866 HG22 VAL A 187 -9.840 1.070 -3.203 1.00 0.00 H ATOM 867 HG23 VAL A 187 -10.200 -0.441 -4.072 1.00 0.00 H ATOM 868 N GLU A 188 -10.078 1.622 -0.034 1.00 0.00 N ATOM 869 CA GLU A 188 -9.206 2.666 0.476 1.00 0.00 C ATOM 870 C GLU A 188 -7.742 2.233 0.372 1.00 0.00 C ATOM 871 O GLU A 188 -7.453 1.053 0.183 1.00 0.00 O ATOM 872 CB GLU A 188 -9.569 3.027 1.918 1.00 0.00 C ATOM 873 CG GLU A 188 -9.535 4.542 2.129 1.00 0.00 C ATOM 874 CD GLU A 188 -9.630 4.891 3.617 1.00 0.00 C ATOM 875 OE1 GLU A 188 -8.698 4.499 4.351 1.00 0.00 O ATOM 876 OE2 GLU A 188 -10.632 5.541 3.983 1.00 0.00 O ATOM 877 H GLU A 188 -9.854 0.697 0.272 1.00 0.00 H ATOM 878 HA GLU A 188 -9.383 3.531 -0.163 1.00 0.00 H ATOM 879 HB2 GLU A 188 -10.563 2.647 2.152 1.00 0.00 H ATOM 880 HB3 GLU A 188 -8.874 2.545 2.605 1.00 0.00 H ATOM 881 HG2 GLU A 188 -8.613 4.949 1.714 1.00 0.00 H ATOM 882 HG3 GLU A 188 -10.360 5.007 1.590 1.00 0.00 H ATOM 883 N LYS A 189 -6.858 3.212 0.499 1.00 0.00 N ATOM 884 CA LYS A 189 -5.432 2.946 0.421 1.00 0.00 C ATOM 885 C LYS A 189 -4.907 2.591 1.814 1.00 0.00 C ATOM 886 O LYS A 189 -4.615 3.477 2.616 1.00 0.00 O ATOM 887 CB LYS A 189 -4.703 4.123 -0.228 1.00 0.00 C ATOM 888 CG LYS A 189 -3.501 3.642 -1.043 1.00 0.00 C ATOM 889 CD LYS A 189 -3.871 3.470 -2.518 1.00 0.00 C ATOM 890 CE LYS A 189 -3.785 2.002 -2.938 1.00 0.00 C ATOM 891 NZ LYS A 189 -2.380 1.621 -3.207 1.00 0.00 N ATOM 892 H LYS A 189 -7.102 4.169 0.653 1.00 0.00 H ATOM 893 HA LYS A 189 -5.295 2.084 -0.229 1.00 0.00 H ATOM 894 HB2 LYS A 189 -5.390 4.670 -0.876 1.00 0.00 H ATOM 895 HB3 LYS A 189 -4.370 4.820 0.541 1.00 0.00 H ATOM 896 HG2 LYS A 189 -2.684 4.357 -0.950 1.00 0.00 H ATOM 897 HG3 LYS A 189 -3.141 2.695 -0.642 1.00 0.00 H ATOM 898 HD2 LYS A 189 -4.881 3.843 -2.688 1.00 0.00 H ATOM 899 HD3 LYS A 189 -3.201 4.068 -3.136 1.00 0.00 H ATOM 900 HE2 LYS A 189 -4.195 1.368 -2.151 1.00 0.00 H ATOM 901 HE3 LYS A 189 -4.390 1.835 -3.829 1.00 0.00 H ATOM 902 HZ1 LYS A 189 -2.338 0.652 -3.451 1.00 0.00 H ATOM 903 HZ2 LYS A 189 -2.024 2.171 -3.963 1.00 0.00 H ATOM 904 HZ3 LYS A 189 -1.828 1.783 -2.389 1.00 0.00 H ATOM 905 N TYR A 190 -4.802 1.294 2.059 1.00 0.00 N ATOM 906 CA TYR A 190 -4.318 0.811 3.341 1.00 0.00 C ATOM 907 C TYR A 190 -2.947 0.146 3.194 1.00 0.00 C ATOM 908 O TYR A 190 -2.854 -1.077 3.098 1.00 0.00 O ATOM 909 CB TYR A 190 -5.332 -0.236 3.808 1.00 0.00 C ATOM 910 CG TYR A 190 -5.089 -0.745 5.231 1.00 0.00 C ATOM 911 CD1 TYR A 190 -5.019 0.149 6.280 1.00 0.00 C ATOM 912 CD2 TYR A 190 -4.943 -2.097 5.464 1.00 0.00 C ATOM 913 CE1 TYR A 190 -4.791 -0.331 7.620 1.00 0.00 C ATOM 914 CE2 TYR A 190 -4.715 -2.576 6.803 1.00 0.00 C ATOM 915 CZ TYR A 190 -4.650 -1.669 7.814 1.00 0.00 C ATOM 916 OH TYR A 190 -4.436 -2.122 9.079 1.00 0.00 O ATOM 917 H TYR A 190 -5.042 0.580 1.401 1.00 0.00 H ATOM 918 HA TYR A 190 -4.228 1.666 4.011 1.00 0.00 H ATOM 919 HB2 TYR A 190 -6.333 0.193 3.752 1.00 0.00 H ATOM 920 HB3 TYR A 190 -5.308 -1.082 3.122 1.00 0.00 H ATOM 921 HD1 TYR A 190 -5.134 1.216 6.096 1.00 0.00 H ATOM 922 HD2 TYR A 190 -4.999 -2.802 4.635 1.00 0.00 H ATOM 923 HE1 TYR A 190 -4.732 0.364 8.457 1.00 0.00 H ATOM 924 HE2 TYR A 190 -4.598 -3.642 7.001 1.00 0.00 H ATOM 925 HH TYR A 190 -4.943 -2.971 9.229 1.00 0.00 H ATOM 926 N GLY A 191 -1.918 0.981 3.180 1.00 0.00 N ATOM 927 CA GLY A 191 -0.558 0.490 3.046 1.00 0.00 C ATOM 928 C GLY A 191 0.285 1.436 2.190 1.00 0.00 C ATOM 929 O GLY A 191 1.227 2.053 2.685 1.00 0.00 O ATOM 930 H GLY A 191 -2.004 1.974 3.259 1.00 0.00 H ATOM 931 HA2 GLY A 191 -0.106 0.386 4.033 1.00 0.00 H ATOM 932 HA3 GLY A 191 -0.569 -0.502 2.595 1.00 0.00 H TER 933 GLY A 191