ATOM 1 N CYS A 134 -1.022 2.298 0.928 1.00 0.00 N ATOM 2 CA CYS A 134 -0.509 2.094 -0.415 1.00 0.00 C ATOM 3 C CYS A 134 -0.375 0.589 -0.656 1.00 0.00 C ATOM 4 O CYS A 134 -0.344 -0.194 0.293 1.00 0.00 O ATOM 5 CB CYS A 134 0.817 2.827 -0.633 1.00 0.00 C ATOM 6 SG CYS A 134 0.840 3.602 -2.289 1.00 0.00 S ATOM 7 H CYS A 134 -2.016 2.230 1.016 1.00 0.00 H ATOM 8 HA CYS A 134 -1.237 2.531 -1.099 1.00 0.00 H ATOM 9 HB2 CYS A 134 0.950 3.587 0.136 1.00 0.00 H ATOM 10 HB3 CYS A 134 1.648 2.128 -0.537 1.00 0.00 H ATOM 11 HG CYS A 134 1.694 4.572 -1.977 1.00 0.00 H ATOM 12 N GLY A 135 -0.299 0.229 -1.928 1.00 0.00 N ATOM 13 CA GLY A 135 -0.170 -1.169 -2.304 1.00 0.00 C ATOM 14 C GLY A 135 -1.504 -1.904 -2.152 1.00 0.00 C ATOM 15 O GLY A 135 -2.200 -2.143 -3.137 1.00 0.00 O ATOM 16 H GLY A 135 -0.326 0.872 -2.693 1.00 0.00 H ATOM 17 HA2 GLY A 135 0.173 -1.240 -3.337 1.00 0.00 H ATOM 18 HA3 GLY A 135 0.586 -1.647 -1.683 1.00 0.00 H ATOM 19 N TYR A 136 -1.818 -2.240 -0.910 1.00 0.00 N ATOM 20 CA TYR A 136 -3.056 -2.943 -0.617 1.00 0.00 C ATOM 21 C TYR A 136 -4.206 -1.959 -0.395 1.00 0.00 C ATOM 22 O TYR A 136 -3.987 -0.830 0.041 1.00 0.00 O ATOM 23 CB TYR A 136 -2.805 -3.715 0.681 1.00 0.00 C ATOM 24 CG TYR A 136 -1.813 -4.870 0.536 1.00 0.00 C ATOM 25 CD1 TYR A 136 -0.481 -4.609 0.283 1.00 0.00 C ATOM 26 CD2 TYR A 136 -2.249 -6.174 0.657 1.00 0.00 C ATOM 27 CE1 TYR A 136 0.453 -5.696 0.146 1.00 0.00 C ATOM 28 CE2 TYR A 136 -1.316 -7.261 0.521 1.00 0.00 C ATOM 29 CZ TYR A 136 -0.010 -6.969 0.272 1.00 0.00 C ATOM 30 OH TYR A 136 0.872 -7.996 0.142 1.00 0.00 O ATOM 31 H TYR A 136 -1.246 -2.041 -0.114 1.00 0.00 H ATOM 32 HA TYR A 136 -3.291 -3.581 -1.468 1.00 0.00 H ATOM 33 HB2 TYR A 136 -2.433 -3.023 1.437 1.00 0.00 H ATOM 34 HB3 TYR A 136 -3.753 -4.107 1.047 1.00 0.00 H ATOM 35 HD1 TYR A 136 -0.137 -3.579 0.186 1.00 0.00 H ATOM 36 HD2 TYR A 136 -3.300 -6.380 0.857 1.00 0.00 H ATOM 37 HE1 TYR A 136 1.507 -5.504 -0.054 1.00 0.00 H ATOM 38 HE2 TYR A 136 -1.646 -8.295 0.615 1.00 0.00 H ATOM 39 HH TYR A 136 0.836 -8.581 0.952 1.00 0.00 H ATOM 40 N VAL A 137 -5.407 -2.422 -0.708 1.00 0.00 N ATOM 41 CA VAL A 137 -6.593 -1.597 -0.550 1.00 0.00 C ATOM 42 C VAL A 137 -7.556 -2.278 0.424 1.00 0.00 C ATOM 43 O VAL A 137 -7.326 -3.412 0.839 1.00 0.00 O ATOM 44 CB VAL A 137 -7.222 -1.317 -1.916 1.00 0.00 C ATOM 45 CG1 VAL A 137 -6.154 -0.944 -2.946 1.00 0.00 C ATOM 46 CG2 VAL A 137 -8.050 -2.513 -2.393 1.00 0.00 C ATOM 47 H VAL A 137 -5.577 -3.341 -1.064 1.00 0.00 H ATOM 48 HA VAL A 137 -6.276 -0.646 -0.124 1.00 0.00 H ATOM 49 HB VAL A 137 -7.894 -0.467 -1.808 1.00 0.00 H ATOM 50 HG11 VAL A 137 -6.605 -0.345 -3.736 1.00 0.00 H ATOM 51 HG12 VAL A 137 -5.366 -0.369 -2.459 1.00 0.00 H ATOM 52 HG13 VAL A 137 -5.729 -1.851 -3.375 1.00 0.00 H ATOM 53 HG21 VAL A 137 -8.971 -2.155 -2.854 1.00 0.00 H ATOM 54 HG22 VAL A 137 -7.476 -3.083 -3.124 1.00 0.00 H ATOM 55 HG23 VAL A 137 -8.292 -3.150 -1.543 1.00 0.00 H ATOM 56 N ARG A 138 -8.615 -1.555 0.761 1.00 0.00 N ATOM 57 CA ARG A 138 -9.614 -2.076 1.678 1.00 0.00 C ATOM 58 C ARG A 138 -11.003 -1.556 1.301 1.00 0.00 C ATOM 59 O ARG A 138 -11.194 -0.352 1.131 1.00 0.00 O ATOM 60 CB ARG A 138 -9.301 -1.672 3.121 1.00 0.00 C ATOM 61 CG ARG A 138 -8.558 -2.791 3.853 1.00 0.00 C ATOM 62 CD ARG A 138 -8.189 -2.365 5.276 1.00 0.00 C ATOM 63 NE ARG A 138 -7.033 -3.154 5.757 1.00 0.00 N ATOM 64 CZ ARG A 138 -6.765 -3.381 7.050 1.00 0.00 C ATOM 65 NH1 ARG A 138 -7.569 -2.881 7.999 1.00 0.00 N ATOM 66 NH2 ARG A 138 -5.694 -4.108 7.395 1.00 0.00 N ATOM 67 H ARG A 138 -8.794 -0.634 0.419 1.00 0.00 H ATOM 68 HA ARG A 138 -9.558 -3.159 1.568 1.00 0.00 H ATOM 69 HB2 ARG A 138 -8.696 -0.766 3.125 1.00 0.00 H ATOM 70 HB3 ARG A 138 -10.226 -1.441 3.647 1.00 0.00 H ATOM 71 HG2 ARG A 138 -9.181 -3.685 3.887 1.00 0.00 H ATOM 72 HG3 ARG A 138 -7.654 -3.054 3.303 1.00 0.00 H ATOM 73 HD2 ARG A 138 -7.948 -1.302 5.294 1.00 0.00 H ATOM 74 HD3 ARG A 138 -9.041 -2.510 5.940 1.00 0.00 H ATOM 75 HE ARG A 138 -6.413 -3.541 5.075 1.00 0.00 H ATOM 76 HH11 ARG A 138 -8.368 -2.338 7.742 1.00 0.00 H ATOM 77 HH12 ARG A 138 -7.369 -3.051 8.964 1.00 0.00 H ATOM 78 HH21 ARG A 138 -5.094 -4.481 6.686 1.00 0.00 H ATOM 79 HH22 ARG A 138 -5.494 -4.278 8.359 1.00 0.00 H ATOM 80 N ALA A 139 -11.937 -2.488 1.181 1.00 0.00 N ATOM 81 CA ALA A 139 -13.302 -2.139 0.827 1.00 0.00 C ATOM 82 C ALA A 139 -14.084 -1.804 2.098 1.00 0.00 C ATOM 83 O ALA A 139 -14.235 -2.649 2.980 1.00 0.00 O ATOM 84 CB ALA A 139 -13.934 -3.287 0.039 1.00 0.00 C ATOM 85 H ALA A 139 -11.773 -3.464 1.321 1.00 0.00 H ATOM 86 HA ALA A 139 -13.264 -1.256 0.190 1.00 0.00 H ATOM 87 HB1 ALA A 139 -14.882 -3.567 0.501 1.00 0.00 H ATOM 88 HB2 ALA A 139 -14.112 -2.968 -0.989 1.00 0.00 H ATOM 89 HB3 ALA A 139 -13.261 -4.144 0.041 1.00 0.00 H ATOM 90 N LEU A 140 -14.562 -0.569 2.154 1.00 0.00 N ATOM 91 CA LEU A 140 -15.325 -0.112 3.302 1.00 0.00 C ATOM 92 C LEU A 140 -16.819 -0.214 2.991 1.00 0.00 C ATOM 93 O LEU A 140 -17.589 0.684 3.326 1.00 0.00 O ATOM 94 CB LEU A 140 -14.877 1.291 3.719 1.00 0.00 C ATOM 95 CG LEU A 140 -13.433 1.663 3.379 1.00 0.00 C ATOM 96 CD1 LEU A 140 -13.302 3.164 3.112 1.00 0.00 C ATOM 97 CD2 LEU A 140 -12.473 1.188 4.470 1.00 0.00 C ATOM 98 H LEU A 140 -14.434 0.111 1.432 1.00 0.00 H ATOM 99 HA LEU A 140 -15.099 -0.783 4.132 1.00 0.00 H ATOM 100 HB2 LEU A 140 -15.540 2.016 3.248 1.00 0.00 H ATOM 101 HB3 LEU A 140 -15.013 1.388 4.796 1.00 0.00 H ATOM 102 HG LEU A 140 -13.155 1.147 2.459 1.00 0.00 H ATOM 103 HD11 LEU A 140 -12.832 3.645 3.970 1.00 0.00 H ATOM 104 HD12 LEU A 140 -12.689 3.323 2.225 1.00 0.00 H ATOM 105 HD13 LEU A 140 -14.292 3.592 2.952 1.00 0.00 H ATOM 106 HD21 LEU A 140 -12.443 0.099 4.481 1.00 0.00 H ATOM 107 HD22 LEU A 140 -11.474 1.575 4.269 1.00 0.00 H ATOM 108 HD23 LEU A 140 -12.816 1.552 5.439 1.00 0.00 H ATOM 109 N PHE A 141 -17.184 -1.316 2.350 1.00 0.00 N ATOM 110 CA PHE A 141 -18.572 -1.546 1.989 1.00 0.00 C ATOM 111 C PHE A 141 -18.794 -3.000 1.566 1.00 0.00 C ATOM 112 O PHE A 141 -18.121 -3.497 0.665 1.00 0.00 O ATOM 113 CB PHE A 141 -18.884 -0.629 0.805 1.00 0.00 C ATOM 114 CG PHE A 141 -19.668 0.630 1.183 1.00 0.00 C ATOM 115 CD1 PHE A 141 -20.830 0.523 1.882 1.00 0.00 C ATOM 116 CD2 PHE A 141 -19.203 1.856 0.820 1.00 0.00 C ATOM 117 CE1 PHE A 141 -21.557 1.691 2.232 1.00 0.00 C ATOM 118 CE2 PHE A 141 -19.930 3.023 1.170 1.00 0.00 C ATOM 119 CZ PHE A 141 -21.092 2.916 1.869 1.00 0.00 C ATOM 120 H PHE A 141 -16.551 -2.041 2.080 1.00 0.00 H ATOM 121 HA PHE A 141 -19.176 -1.330 2.870 1.00 0.00 H ATOM 122 HB2 PHE A 141 -17.949 -0.333 0.331 1.00 0.00 H ATOM 123 HB3 PHE A 141 -19.454 -1.190 0.064 1.00 0.00 H ATOM 124 HD1 PHE A 141 -21.203 -0.459 2.173 1.00 0.00 H ATOM 125 HD2 PHE A 141 -18.272 1.940 0.259 1.00 0.00 H ATOM 126 HE1 PHE A 141 -22.488 1.606 2.793 1.00 0.00 H ATOM 127 HE2 PHE A 141 -19.558 4.005 0.879 1.00 0.00 H ATOM 128 HZ PHE A 141 -21.650 3.813 2.139 1.00 0.00 H ATOM 129 N ASP A 142 -19.742 -3.639 2.234 1.00 0.00 N ATOM 130 CA ASP A 142 -20.061 -5.025 1.939 1.00 0.00 C ATOM 131 C ASP A 142 -20.908 -5.089 0.667 1.00 0.00 C ATOM 132 O ASP A 142 -21.819 -4.283 0.482 1.00 0.00 O ATOM 133 CB ASP A 142 -20.867 -5.660 3.075 1.00 0.00 C ATOM 134 CG ASP A 142 -21.317 -7.100 2.821 1.00 0.00 C ATOM 135 OD1 ASP A 142 -20.458 -7.996 2.962 1.00 0.00 O ATOM 136 OD2 ASP A 142 -22.512 -7.271 2.495 1.00 0.00 O ATOM 137 H ASP A 142 -20.285 -3.227 2.966 1.00 0.00 H ATOM 138 HA ASP A 142 -19.098 -5.523 1.824 1.00 0.00 H ATOM 139 HB2 ASP A 142 -20.265 -5.638 3.983 1.00 0.00 H ATOM 140 HB3 ASP A 142 -21.748 -5.046 3.262 1.00 0.00 H ATOM 141 N PHE A 143 -20.578 -6.054 -0.179 1.00 0.00 N ATOM 142 CA PHE A 143 -21.296 -6.233 -1.429 1.00 0.00 C ATOM 143 C PHE A 143 -21.016 -7.611 -2.031 1.00 0.00 C ATOM 144 O PHE A 143 -19.919 -8.148 -1.877 1.00 0.00 O ATOM 145 CB PHE A 143 -20.793 -5.157 -2.392 1.00 0.00 C ATOM 146 CG PHE A 143 -21.792 -4.026 -2.639 1.00 0.00 C ATOM 147 CD1 PHE A 143 -22.852 -4.222 -3.468 1.00 0.00 C ATOM 148 CD2 PHE A 143 -21.621 -2.822 -2.029 1.00 0.00 C ATOM 149 CE1 PHE A 143 -23.781 -3.172 -3.696 1.00 0.00 C ATOM 150 CE2 PHE A 143 -22.549 -1.771 -2.258 1.00 0.00 C ATOM 151 CZ PHE A 143 -23.609 -1.968 -3.086 1.00 0.00 C ATOM 152 H PHE A 143 -19.835 -6.705 -0.021 1.00 0.00 H ATOM 153 HA PHE A 143 -22.360 -6.146 -1.206 1.00 0.00 H ATOM 154 HB2 PHE A 143 -19.870 -4.732 -1.997 1.00 0.00 H ATOM 155 HB3 PHE A 143 -20.546 -5.624 -3.346 1.00 0.00 H ATOM 156 HD1 PHE A 143 -22.990 -5.187 -3.956 1.00 0.00 H ATOM 157 HD2 PHE A 143 -20.771 -2.663 -1.365 1.00 0.00 H ATOM 158 HE1 PHE A 143 -24.630 -3.331 -4.361 1.00 0.00 H ATOM 159 HE2 PHE A 143 -22.411 -0.807 -1.770 1.00 0.00 H ATOM 160 HZ PHE A 143 -24.321 -1.163 -3.262 1.00 0.00 H ATOM 161 N ASN A 144 -22.024 -8.145 -2.704 1.00 0.00 N ATOM 162 CA ASN A 144 -21.899 -9.450 -3.330 1.00 0.00 C ATOM 163 C ASN A 144 -22.587 -9.424 -4.695 1.00 0.00 C ATOM 164 O ASN A 144 -23.474 -8.605 -4.933 1.00 0.00 O ATOM 165 CB ASN A 144 -22.570 -10.533 -2.482 1.00 0.00 C ATOM 166 CG ASN A 144 -21.767 -10.812 -1.210 1.00 0.00 C ATOM 167 OD1 ASN A 144 -21.098 -11.824 -1.077 1.00 0.00 O ATOM 168 ND2 ASN A 144 -21.869 -9.861 -0.287 1.00 0.00 N ATOM 169 H ASN A 144 -22.913 -7.702 -2.824 1.00 0.00 H ATOM 170 HA ASN A 144 -20.827 -9.630 -3.406 1.00 0.00 H ATOM 171 HB2 ASN A 144 -23.580 -10.220 -2.218 1.00 0.00 H ATOM 172 HB3 ASN A 144 -22.665 -11.450 -3.066 1.00 0.00 H ATOM 173 HD21 ASN A 144 -22.435 -9.055 -0.460 1.00 0.00 H ATOM 174 HD22 ASN A 144 -21.379 -9.951 0.580 1.00 0.00 H ATOM 175 N GLY A 145 -22.152 -10.330 -5.559 1.00 0.00 N ATOM 176 CA GLY A 145 -22.715 -10.421 -6.896 1.00 0.00 C ATOM 177 C GLY A 145 -22.932 -11.881 -7.301 1.00 0.00 C ATOM 178 O GLY A 145 -23.825 -12.547 -6.779 1.00 0.00 O ATOM 179 H GLY A 145 -21.430 -10.993 -5.359 1.00 0.00 H ATOM 180 HA2 GLY A 145 -23.663 -9.886 -6.932 1.00 0.00 H ATOM 181 HA3 GLY A 145 -22.047 -9.937 -7.609 1.00 0.00 H ATOM 182 N ASN A 146 -22.101 -12.334 -8.227 1.00 0.00 N ATOM 183 CA ASN A 146 -22.190 -13.702 -8.708 1.00 0.00 C ATOM 184 C ASN A 146 -21.154 -13.919 -9.814 1.00 0.00 C ATOM 185 O ASN A 146 -21.425 -14.606 -10.797 1.00 0.00 O ATOM 186 CB ASN A 146 -23.573 -13.991 -9.294 1.00 0.00 C ATOM 187 CG ASN A 146 -24.424 -14.805 -8.317 1.00 0.00 C ATOM 188 OD1 ASN A 146 -24.003 -15.818 -7.784 1.00 0.00 O ATOM 189 ND2 ASN A 146 -25.640 -14.308 -8.113 1.00 0.00 N ATOM 190 H ASN A 146 -21.377 -11.785 -8.646 1.00 0.00 H ATOM 191 HA ASN A 146 -22.003 -14.326 -7.834 1.00 0.00 H ATOM 192 HB2 ASN A 146 -24.078 -13.052 -9.525 1.00 0.00 H ATOM 193 HB3 ASN A 146 -23.469 -14.536 -10.232 1.00 0.00 H ATOM 194 HD21 ASN A 146 -25.923 -13.471 -8.583 1.00 0.00 H ATOM 195 HD22 ASN A 146 -26.272 -14.770 -7.490 1.00 0.00 H ATOM 196 N ASP A 147 -19.990 -13.318 -9.615 1.00 0.00 N ATOM 197 CA ASP A 147 -18.913 -13.436 -10.584 1.00 0.00 C ATOM 198 C ASP A 147 -19.230 -12.566 -11.801 1.00 0.00 C ATOM 199 O ASP A 147 -19.031 -12.988 -12.939 1.00 0.00 O ATOM 200 CB ASP A 147 -18.759 -14.882 -11.062 1.00 0.00 C ATOM 201 CG ASP A 147 -18.896 -15.943 -9.969 1.00 0.00 C ATOM 202 OD1 ASP A 147 -18.465 -15.647 -8.833 1.00 0.00 O ATOM 203 OD2 ASP A 147 -19.428 -17.026 -10.293 1.00 0.00 O ATOM 204 H ASP A 147 -19.778 -12.761 -8.813 1.00 0.00 H ATOM 205 HA ASP A 147 -18.017 -13.107 -10.057 1.00 0.00 H ATOM 206 HB2 ASP A 147 -19.506 -15.075 -11.832 1.00 0.00 H ATOM 207 HB3 ASP A 147 -17.781 -14.990 -11.532 1.00 0.00 H ATOM 208 N GLU A 148 -19.716 -11.366 -11.521 1.00 0.00 N ATOM 209 CA GLU A 148 -20.062 -10.433 -12.579 1.00 0.00 C ATOM 210 C GLU A 148 -18.930 -9.426 -12.790 1.00 0.00 C ATOM 211 O GLU A 148 -19.173 -8.223 -12.879 1.00 0.00 O ATOM 212 CB GLU A 148 -21.381 -9.719 -12.272 1.00 0.00 C ATOM 213 CG GLU A 148 -21.247 -8.831 -11.033 1.00 0.00 C ATOM 214 CD GLU A 148 -21.513 -7.364 -11.379 1.00 0.00 C ATOM 215 OE1 GLU A 148 -22.441 -7.130 -12.183 1.00 0.00 O ATOM 216 OE2 GLU A 148 -20.780 -6.511 -10.833 1.00 0.00 O ATOM 217 H GLU A 148 -19.875 -11.030 -10.593 1.00 0.00 H ATOM 218 HA GLU A 148 -20.187 -11.043 -13.474 1.00 0.00 H ATOM 219 HB2 GLU A 148 -21.679 -9.113 -13.127 1.00 0.00 H ATOM 220 HB3 GLU A 148 -22.169 -10.456 -12.113 1.00 0.00 H ATOM 221 HG2 GLU A 148 -21.951 -9.161 -10.268 1.00 0.00 H ATOM 222 HG3 GLU A 148 -20.247 -8.934 -10.613 1.00 0.00 H ATOM 223 N GLU A 149 -17.718 -9.954 -12.863 1.00 0.00 N ATOM 224 CA GLU A 149 -16.547 -9.117 -13.061 1.00 0.00 C ATOM 225 C GLU A 149 -16.216 -8.354 -11.777 1.00 0.00 C ATOM 226 O GLU A 149 -15.632 -7.272 -11.826 1.00 0.00 O ATOM 227 CB GLU A 149 -16.754 -8.154 -14.233 1.00 0.00 C ATOM 228 CG GLU A 149 -17.297 -8.891 -15.459 1.00 0.00 C ATOM 229 CD GLU A 149 -17.121 -8.052 -16.725 1.00 0.00 C ATOM 230 OE1 GLU A 149 -16.046 -8.185 -17.350 1.00 0.00 O ATOM 231 OE2 GLU A 149 -18.064 -7.296 -17.040 1.00 0.00 O ATOM 232 H GLU A 149 -17.528 -10.933 -12.789 1.00 0.00 H ATOM 233 HA GLU A 149 -15.736 -9.804 -13.303 1.00 0.00 H ATOM 234 HB2 GLU A 149 -17.446 -7.364 -13.942 1.00 0.00 H ATOM 235 HB3 GLU A 149 -15.809 -7.672 -14.482 1.00 0.00 H ATOM 236 HG2 GLU A 149 -16.779 -9.844 -15.574 1.00 0.00 H ATOM 237 HG3 GLU A 149 -18.352 -9.118 -15.312 1.00 0.00 H ATOM 238 N ASP A 150 -16.603 -8.948 -10.658 1.00 0.00 N ATOM 239 CA ASP A 150 -16.354 -8.338 -9.362 1.00 0.00 C ATOM 240 C ASP A 150 -16.518 -9.394 -8.266 1.00 0.00 C ATOM 241 O ASP A 150 -17.501 -10.133 -8.254 1.00 0.00 O ATOM 242 CB ASP A 150 -17.350 -7.210 -9.085 1.00 0.00 C ATOM 243 CG ASP A 150 -17.111 -6.443 -7.783 1.00 0.00 C ATOM 244 OD1 ASP A 150 -17.668 -6.882 -6.755 1.00 0.00 O ATOM 245 OD2 ASP A 150 -16.376 -5.433 -7.845 1.00 0.00 O ATOM 246 H ASP A 150 -17.076 -9.828 -10.626 1.00 0.00 H ATOM 247 HA ASP A 150 -15.338 -7.950 -9.419 1.00 0.00 H ATOM 248 HB2 ASP A 150 -17.319 -6.505 -9.915 1.00 0.00 H ATOM 249 HB3 ASP A 150 -18.356 -7.630 -9.061 1.00 0.00 H ATOM 250 N LEU A 151 -15.540 -9.430 -7.374 1.00 0.00 N ATOM 251 CA LEU A 151 -15.563 -10.383 -6.277 1.00 0.00 C ATOM 252 C LEU A 151 -16.391 -9.807 -5.125 1.00 0.00 C ATOM 253 O LEU A 151 -16.414 -8.596 -4.916 1.00 0.00 O ATOM 254 CB LEU A 151 -14.140 -10.771 -5.874 1.00 0.00 C ATOM 255 CG LEU A 151 -13.959 -11.264 -4.437 1.00 0.00 C ATOM 256 CD1 LEU A 151 -13.675 -12.767 -4.404 1.00 0.00 C ATOM 257 CD2 LEU A 151 -12.877 -10.461 -3.714 1.00 0.00 C ATOM 258 H LEU A 151 -14.744 -8.824 -7.391 1.00 0.00 H ATOM 259 HA LEU A 151 -16.055 -11.285 -6.638 1.00 0.00 H ATOM 260 HB2 LEU A 151 -13.793 -11.552 -6.551 1.00 0.00 H ATOM 261 HB3 LEU A 151 -13.491 -9.908 -6.025 1.00 0.00 H ATOM 262 HG LEU A 151 -14.893 -11.102 -3.900 1.00 0.00 H ATOM 263 HD11 LEU A 151 -14.332 -13.246 -3.678 1.00 0.00 H ATOM 264 HD12 LEU A 151 -13.856 -13.193 -5.393 1.00 0.00 H ATOM 265 HD13 LEU A 151 -12.636 -12.935 -4.122 1.00 0.00 H ATOM 266 HD21 LEU A 151 -12.842 -9.450 -4.119 1.00 0.00 H ATOM 267 HD22 LEU A 151 -13.107 -10.418 -2.649 1.00 0.00 H ATOM 268 HD23 LEU A 151 -11.909 -10.943 -3.857 1.00 0.00 H ATOM 269 N PRO A 152 -17.071 -10.729 -4.391 1.00 0.00 N ATOM 270 CA PRO A 152 -17.899 -10.327 -3.266 1.00 0.00 C ATOM 271 C PRO A 152 -17.038 -9.947 -2.060 1.00 0.00 C ATOM 272 O PRO A 152 -16.422 -10.810 -1.436 1.00 0.00 O ATOM 273 CB PRO A 152 -18.804 -11.517 -2.999 1.00 0.00 C ATOM 274 CG PRO A 152 -18.140 -12.706 -3.673 1.00 0.00 C ATOM 275 CD PRO A 152 -17.068 -12.172 -4.610 1.00 0.00 C ATOM 276 HA PRO A 152 -18.423 -9.507 -3.496 1.00 0.00 H ATOM 277 HB2 PRO A 152 -18.918 -11.689 -1.929 1.00 0.00 H ATOM 278 HB3 PRO A 152 -19.803 -11.348 -3.402 1.00 0.00 H ATOM 279 HG2 PRO A 152 -17.701 -13.370 -2.929 1.00 0.00 H ATOM 280 HG3 PRO A 152 -18.875 -13.290 -4.228 1.00 0.00 H ATOM 281 HD2 PRO A 152 -16.093 -12.605 -4.384 1.00 0.00 H ATOM 282 HD3 PRO A 152 -17.292 -12.416 -5.647 1.00 0.00 H ATOM 283 N PHE A 153 -17.023 -8.655 -1.767 1.00 0.00 N ATOM 284 CA PHE A 153 -16.247 -8.151 -0.646 1.00 0.00 C ATOM 285 C PHE A 153 -17.141 -7.900 0.570 1.00 0.00 C ATOM 286 O PHE A 153 -18.354 -7.743 0.432 1.00 0.00 O ATOM 287 CB PHE A 153 -15.628 -6.825 -1.091 1.00 0.00 C ATOM 288 CG PHE A 153 -15.432 -6.706 -2.604 1.00 0.00 C ATOM 289 CD1 PHE A 153 -14.425 -7.387 -3.214 1.00 0.00 C ATOM 290 CD2 PHE A 153 -16.264 -5.920 -3.338 1.00 0.00 C ATOM 291 CE1 PHE A 153 -14.243 -7.277 -4.618 1.00 0.00 C ATOM 292 CE2 PHE A 153 -16.082 -5.811 -4.743 1.00 0.00 C ATOM 293 CZ PHE A 153 -15.075 -6.491 -5.353 1.00 0.00 C ATOM 294 H PHE A 153 -17.526 -7.960 -2.280 1.00 0.00 H ATOM 295 HA PHE A 153 -15.505 -8.910 -0.398 1.00 0.00 H ATOM 296 HB2 PHE A 153 -16.264 -6.006 -0.752 1.00 0.00 H ATOM 297 HB3 PHE A 153 -14.663 -6.703 -0.599 1.00 0.00 H ATOM 298 HD1 PHE A 153 -13.758 -8.017 -2.626 1.00 0.00 H ATOM 299 HD2 PHE A 153 -17.071 -5.374 -2.849 1.00 0.00 H ATOM 300 HE1 PHE A 153 -13.436 -7.823 -5.107 1.00 0.00 H ATOM 301 HE2 PHE A 153 -16.748 -5.180 -5.331 1.00 0.00 H ATOM 302 HZ PHE A 153 -14.935 -6.407 -6.430 1.00 0.00 H ATOM 303 N LYS A 154 -16.509 -7.869 1.734 1.00 0.00 N ATOM 304 CA LYS A 154 -17.232 -7.640 2.973 1.00 0.00 C ATOM 305 C LYS A 154 -16.856 -6.265 3.530 1.00 0.00 C ATOM 306 O LYS A 154 -15.824 -5.705 3.167 1.00 0.00 O ATOM 307 CB LYS A 154 -16.990 -8.788 3.955 1.00 0.00 C ATOM 308 CG LYS A 154 -17.400 -10.130 3.341 1.00 0.00 C ATOM 309 CD LYS A 154 -17.517 -11.212 4.417 1.00 0.00 C ATOM 310 CE LYS A 154 -18.858 -11.116 5.146 1.00 0.00 C ATOM 311 NZ LYS A 154 -19.898 -11.878 4.419 1.00 0.00 N ATOM 312 H LYS A 154 -15.523 -7.998 1.837 1.00 0.00 H ATOM 313 HA LYS A 154 -18.296 -7.637 2.735 1.00 0.00 H ATOM 314 HB2 LYS A 154 -15.936 -8.819 4.233 1.00 0.00 H ATOM 315 HB3 LYS A 154 -17.556 -8.615 4.869 1.00 0.00 H ATOM 316 HG2 LYS A 154 -18.353 -10.021 2.824 1.00 0.00 H ATOM 317 HG3 LYS A 154 -16.665 -10.431 2.595 1.00 0.00 H ATOM 318 HD2 LYS A 154 -17.416 -12.196 3.960 1.00 0.00 H ATOM 319 HD3 LYS A 154 -16.702 -11.107 5.132 1.00 0.00 H ATOM 320 HE2 LYS A 154 -18.757 -11.504 6.159 1.00 0.00 H ATOM 321 HE3 LYS A 154 -19.159 -10.072 5.232 1.00 0.00 H ATOM 322 HZ1 LYS A 154 -19.583 -12.069 3.489 1.00 0.00 H ATOM 323 HZ2 LYS A 154 -20.073 -12.741 4.895 1.00 0.00 H ATOM 324 HZ3 LYS A 154 -20.741 -11.342 4.382 1.00 0.00 H ATOM 325 N LYS A 155 -17.715 -5.762 4.405 1.00 0.00 N ATOM 326 CA LYS A 155 -17.487 -4.464 5.015 1.00 0.00 C ATOM 327 C LYS A 155 -16.082 -4.431 5.623 1.00 0.00 C ATOM 328 O LYS A 155 -15.821 -5.087 6.629 1.00 0.00 O ATOM 329 CB LYS A 155 -18.596 -4.141 6.018 1.00 0.00 C ATOM 330 CG LYS A 155 -19.211 -2.768 5.732 1.00 0.00 C ATOM 331 CD LYS A 155 -18.197 -1.651 5.990 1.00 0.00 C ATOM 332 CE LYS A 155 -17.862 -1.548 7.479 1.00 0.00 C ATOM 333 NZ LYS A 155 -17.238 -0.239 7.780 1.00 0.00 N ATOM 334 H LYS A 155 -18.553 -6.225 4.695 1.00 0.00 H ATOM 335 HA LYS A 155 -17.539 -3.717 4.225 1.00 0.00 H ATOM 336 HB2 LYS A 155 -19.371 -4.907 5.968 1.00 0.00 H ATOM 337 HB3 LYS A 155 -18.194 -4.160 7.031 1.00 0.00 H ATOM 338 HG2 LYS A 155 -19.549 -2.726 4.698 1.00 0.00 H ATOM 339 HG3 LYS A 155 -20.088 -2.621 6.362 1.00 0.00 H ATOM 340 HD2 LYS A 155 -17.287 -1.842 5.421 1.00 0.00 H ATOM 341 HD3 LYS A 155 -18.601 -0.702 5.637 1.00 0.00 H ATOM 342 HE2 LYS A 155 -18.769 -1.670 8.071 1.00 0.00 H ATOM 343 HE3 LYS A 155 -17.185 -2.354 7.762 1.00 0.00 H ATOM 344 HZ1 LYS A 155 -16.586 -0.008 7.058 1.00 0.00 H ATOM 345 HZ2 LYS A 155 -17.946 0.464 7.829 1.00 0.00 H ATOM 346 HZ3 LYS A 155 -16.759 -0.293 8.657 1.00 0.00 H ATOM 347 N GLY A 156 -15.215 -3.659 4.984 1.00 0.00 N ATOM 348 CA GLY A 156 -13.844 -3.532 5.448 1.00 0.00 C ATOM 349 C GLY A 156 -12.995 -4.717 4.982 1.00 0.00 C ATOM 350 O GLY A 156 -12.179 -5.236 5.742 1.00 0.00 O ATOM 351 H GLY A 156 -15.435 -3.128 4.166 1.00 0.00 H ATOM 352 HA2 GLY A 156 -13.414 -2.602 5.073 1.00 0.00 H ATOM 353 HA3 GLY A 156 -13.829 -3.474 6.536 1.00 0.00 H ATOM 354 N ASP A 157 -13.216 -5.108 3.736 1.00 0.00 N ATOM 355 CA ASP A 157 -12.482 -6.222 3.160 1.00 0.00 C ATOM 356 C ASP A 157 -11.058 -5.771 2.828 1.00 0.00 C ATOM 357 O ASP A 157 -10.798 -4.577 2.689 1.00 0.00 O ATOM 358 CB ASP A 157 -13.140 -6.705 1.866 1.00 0.00 C ATOM 359 CG ASP A 157 -12.895 -8.177 1.526 1.00 0.00 C ATOM 360 OD1 ASP A 157 -11.760 -8.636 1.779 1.00 0.00 O ATOM 361 OD2 ASP A 157 -13.848 -8.809 1.022 1.00 0.00 O ATOM 362 H ASP A 157 -13.883 -4.680 3.125 1.00 0.00 H ATOM 363 HA ASP A 157 -12.506 -7.004 3.920 1.00 0.00 H ATOM 364 HB2 ASP A 157 -14.214 -6.538 1.938 1.00 0.00 H ATOM 365 HB3 ASP A 157 -12.776 -6.092 1.041 1.00 0.00 H ATOM 366 N ILE A 158 -10.174 -6.751 2.710 1.00 0.00 N ATOM 367 CA ILE A 158 -8.783 -6.469 2.397 1.00 0.00 C ATOM 368 C ILE A 158 -8.435 -7.091 1.043 1.00 0.00 C ATOM 369 O ILE A 158 -8.501 -8.308 0.879 1.00 0.00 O ATOM 370 CB ILE A 158 -7.873 -6.930 3.537 1.00 0.00 C ATOM 371 CG1 ILE A 158 -8.009 -6.010 4.752 1.00 0.00 C ATOM 372 CG2 ILE A 158 -6.422 -7.050 3.067 1.00 0.00 C ATOM 373 CD1 ILE A 158 -7.384 -6.647 5.995 1.00 0.00 C ATOM 374 H ILE A 158 -10.394 -7.720 2.825 1.00 0.00 H ATOM 375 HA ILE A 158 -8.679 -5.388 2.317 1.00 0.00 H ATOM 376 HB ILE A 158 -8.193 -7.924 3.849 1.00 0.00 H ATOM 377 HG12 ILE A 158 -7.524 -5.055 4.546 1.00 0.00 H ATOM 378 HG13 ILE A 158 -9.062 -5.799 4.938 1.00 0.00 H ATOM 379 HG21 ILE A 158 -5.791 -7.338 3.907 1.00 0.00 H ATOM 380 HG22 ILE A 158 -6.355 -7.806 2.284 1.00 0.00 H ATOM 381 HG23 ILE A 158 -6.088 -6.089 2.674 1.00 0.00 H ATOM 382 HD11 ILE A 158 -7.407 -5.935 6.819 1.00 0.00 H ATOM 383 HD12 ILE A 158 -7.948 -7.539 6.269 1.00 0.00 H ATOM 384 HD13 ILE A 158 -6.351 -6.923 5.782 1.00 0.00 H ATOM 385 N LEU A 159 -8.072 -6.226 0.107 1.00 0.00 N ATOM 386 CA LEU A 159 -7.712 -6.675 -1.228 1.00 0.00 C ATOM 387 C LEU A 159 -6.583 -5.797 -1.769 1.00 0.00 C ATOM 388 O LEU A 159 -6.652 -4.572 -1.690 1.00 0.00 O ATOM 389 CB LEU A 159 -8.948 -6.714 -2.130 1.00 0.00 C ATOM 390 CG LEU A 159 -10.077 -7.643 -1.682 1.00 0.00 C ATOM 391 CD1 LEU A 159 -11.216 -6.850 -1.038 1.00 0.00 C ATOM 392 CD2 LEU A 159 -10.567 -8.511 -2.843 1.00 0.00 C ATOM 393 H LEU A 159 -8.021 -5.237 0.248 1.00 0.00 H ATOM 394 HA LEU A 159 -7.344 -7.697 -1.140 1.00 0.00 H ATOM 395 HB2 LEU A 159 -9.347 -5.703 -2.211 1.00 0.00 H ATOM 396 HB3 LEU A 159 -8.633 -7.013 -3.130 1.00 0.00 H ATOM 397 HG LEU A 159 -9.683 -8.317 -0.921 1.00 0.00 H ATOM 398 HD11 LEU A 159 -12.137 -7.021 -1.595 1.00 0.00 H ATOM 399 HD12 LEU A 159 -11.350 -7.178 -0.007 1.00 0.00 H ATOM 400 HD13 LEU A 159 -10.973 -5.788 -1.053 1.00 0.00 H ATOM 401 HD21 LEU A 159 -11.627 -8.323 -3.014 1.00 0.00 H ATOM 402 HD22 LEU A 159 -10.004 -8.265 -3.743 1.00 0.00 H ATOM 403 HD23 LEU A 159 -10.420 -9.563 -2.597 1.00 0.00 H ATOM 404 N ARG A 160 -5.569 -6.458 -2.308 1.00 0.00 N ATOM 405 CA ARG A 160 -4.426 -5.754 -2.863 1.00 0.00 C ATOM 406 C ARG A 160 -4.596 -5.570 -4.372 1.00 0.00 C ATOM 407 O ARG A 160 -5.326 -6.325 -5.014 1.00 0.00 O ATOM 408 CB ARG A 160 -3.125 -6.513 -2.592 1.00 0.00 C ATOM 409 CG ARG A 160 -3.157 -7.900 -3.237 1.00 0.00 C ATOM 410 CD ARG A 160 -2.258 -7.951 -4.474 1.00 0.00 C ATOM 411 NE ARG A 160 -1.062 -8.777 -4.196 1.00 0.00 N ATOM 412 CZ ARG A 160 0.055 -8.755 -4.936 1.00 0.00 C ATOM 413 NH1 ARG A 160 0.136 -7.947 -6.002 1.00 0.00 N ATOM 414 NH2 ARG A 160 1.090 -9.540 -4.610 1.00 0.00 N ATOM 415 H ARG A 160 -5.520 -7.455 -2.369 1.00 0.00 H ATOM 416 HA ARG A 160 -4.416 -4.792 -2.350 1.00 0.00 H ATOM 417 HB2 ARG A 160 -2.281 -5.945 -2.982 1.00 0.00 H ATOM 418 HB3 ARG A 160 -2.975 -6.611 -1.517 1.00 0.00 H ATOM 419 HG2 ARG A 160 -2.830 -8.648 -2.514 1.00 0.00 H ATOM 420 HG3 ARG A 160 -4.180 -8.152 -3.516 1.00 0.00 H ATOM 421 HD2 ARG A 160 -2.809 -8.366 -5.317 1.00 0.00 H ATOM 422 HD3 ARG A 160 -1.955 -6.942 -4.754 1.00 0.00 H ATOM 423 HE ARG A 160 -1.089 -9.393 -3.409 1.00 0.00 H ATOM 424 HH11 ARG A 160 -0.637 -7.361 -6.245 1.00 0.00 H ATOM 425 HH12 ARG A 160 0.970 -7.930 -6.555 1.00 0.00 H ATOM 426 HH21 ARG A 160 1.030 -10.143 -3.815 1.00 0.00 H ATOM 427 HH22 ARG A 160 1.924 -9.524 -5.162 1.00 0.00 H ATOM 428 N ILE A 161 -3.912 -4.563 -4.895 1.00 0.00 N ATOM 429 CA ILE A 161 -3.978 -4.272 -6.317 1.00 0.00 C ATOM 430 C ILE A 161 -2.954 -5.133 -7.059 1.00 0.00 C ATOM 431 O ILE A 161 -1.764 -5.095 -6.747 1.00 0.00 O ATOM 432 CB ILE A 161 -3.814 -2.771 -6.564 1.00 0.00 C ATOM 433 CG1 ILE A 161 -5.063 -2.003 -6.124 1.00 0.00 C ATOM 434 CG2 ILE A 161 -3.456 -2.492 -8.025 1.00 0.00 C ATOM 435 CD1 ILE A 161 -4.722 -0.550 -5.790 1.00 0.00 C ATOM 436 H ILE A 161 -3.321 -3.955 -4.366 1.00 0.00 H ATOM 437 HA ILE A 161 -4.975 -4.549 -6.661 1.00 0.00 H ATOM 438 HB ILE A 161 -2.985 -2.413 -5.955 1.00 0.00 H ATOM 439 HG12 ILE A 161 -5.810 -2.032 -6.917 1.00 0.00 H ATOM 440 HG13 ILE A 161 -5.503 -2.487 -5.253 1.00 0.00 H ATOM 441 HG21 ILE A 161 -2.673 -3.180 -8.345 1.00 0.00 H ATOM 442 HG22 ILE A 161 -4.339 -2.630 -8.649 1.00 0.00 H ATOM 443 HG23 ILE A 161 -3.099 -1.467 -8.123 1.00 0.00 H ATOM 444 HD11 ILE A 161 -5.629 0.055 -5.832 1.00 0.00 H ATOM 445 HD12 ILE A 161 -4.297 -0.497 -4.788 1.00 0.00 H ATOM 446 HD13 ILE A 161 -4.000 -0.170 -6.512 1.00 0.00 H ATOM 447 N ARG A 162 -3.452 -5.890 -8.025 1.00 0.00 N ATOM 448 CA ARG A 162 -2.595 -6.758 -8.814 1.00 0.00 C ATOM 449 C ARG A 162 -2.458 -6.218 -10.239 1.00 0.00 C ATOM 450 O ARG A 162 -1.348 -6.074 -10.748 1.00 0.00 O ATOM 451 CB ARG A 162 -3.153 -8.182 -8.866 1.00 0.00 C ATOM 452 CG ARG A 162 -2.175 -9.177 -8.239 1.00 0.00 C ATOM 453 CD ARG A 162 -2.467 -10.604 -8.710 1.00 0.00 C ATOM 454 NE ARG A 162 -2.130 -11.569 -7.640 1.00 0.00 N ATOM 455 CZ ARG A 162 -0.908 -12.082 -7.448 1.00 0.00 C ATOM 456 NH1 ARG A 162 0.103 -11.726 -8.252 1.00 0.00 N ATOM 457 NH2 ARG A 162 -0.696 -12.952 -6.451 1.00 0.00 N ATOM 458 H ARG A 162 -4.422 -5.914 -8.272 1.00 0.00 H ATOM 459 HA ARG A 162 -1.636 -6.747 -8.297 1.00 0.00 H ATOM 460 HB2 ARG A 162 -4.106 -8.222 -8.340 1.00 0.00 H ATOM 461 HB3 ARG A 162 -3.347 -8.462 -9.901 1.00 0.00 H ATOM 462 HG2 ARG A 162 -1.153 -8.905 -8.502 1.00 0.00 H ATOM 463 HG3 ARG A 162 -2.248 -9.128 -7.152 1.00 0.00 H ATOM 464 HD2 ARG A 162 -3.518 -10.698 -8.980 1.00 0.00 H ATOM 465 HD3 ARG A 162 -1.886 -10.824 -9.606 1.00 0.00 H ATOM 466 HE ARG A 162 -2.862 -11.856 -7.021 1.00 0.00 H ATOM 467 HH11 ARG A 162 -0.056 -11.077 -8.996 1.00 0.00 H ATOM 468 HH12 ARG A 162 1.015 -12.109 -8.108 1.00 0.00 H ATOM 469 HH21 ARG A 162 -1.450 -13.218 -5.850 1.00 0.00 H ATOM 470 HH22 ARG A 162 0.217 -13.336 -6.308 1.00 0.00 H ATOM 471 N ASP A 163 -3.604 -5.934 -10.842 1.00 0.00 N ATOM 472 CA ASP A 163 -3.625 -5.412 -12.198 1.00 0.00 C ATOM 473 C ASP A 163 -4.639 -4.270 -12.284 1.00 0.00 C ATOM 474 O ASP A 163 -5.805 -4.441 -11.930 1.00 0.00 O ATOM 475 CB ASP A 163 -4.045 -6.493 -13.197 1.00 0.00 C ATOM 476 CG ASP A 163 -3.274 -6.486 -14.518 1.00 0.00 C ATOM 477 OD1 ASP A 163 -2.136 -5.971 -14.509 1.00 0.00 O ATOM 478 OD2 ASP A 163 -3.842 -6.996 -15.508 1.00 0.00 O ATOM 479 H ASP A 163 -4.502 -6.053 -10.420 1.00 0.00 H ATOM 480 HA ASP A 163 -2.606 -5.081 -12.394 1.00 0.00 H ATOM 481 HB2 ASP A 163 -3.920 -7.469 -12.727 1.00 0.00 H ATOM 482 HB3 ASP A 163 -5.107 -6.376 -13.411 1.00 0.00 H ATOM 483 N LYS A 164 -4.158 -3.129 -12.757 1.00 0.00 N ATOM 484 CA LYS A 164 -5.009 -1.959 -12.894 1.00 0.00 C ATOM 485 C LYS A 164 -4.985 -1.485 -14.349 1.00 0.00 C ATOM 486 O LYS A 164 -4.322 -0.500 -14.673 1.00 0.00 O ATOM 487 CB LYS A 164 -4.602 -0.880 -11.889 1.00 0.00 C ATOM 488 CG LYS A 164 -3.133 -0.489 -12.069 1.00 0.00 C ATOM 489 CD LYS A 164 -2.930 1.007 -11.818 1.00 0.00 C ATOM 490 CE LYS A 164 -2.448 1.262 -10.387 1.00 0.00 C ATOM 491 NZ LYS A 164 -2.271 2.712 -10.151 1.00 0.00 N ATOM 492 H LYS A 164 -3.209 -2.998 -13.042 1.00 0.00 H ATOM 493 HA LYS A 164 -6.026 -2.263 -12.647 1.00 0.00 H ATOM 494 HB2 LYS A 164 -5.234 -0.002 -12.015 1.00 0.00 H ATOM 495 HB3 LYS A 164 -4.762 -1.244 -10.874 1.00 0.00 H ATOM 496 HG2 LYS A 164 -2.513 -1.064 -11.381 1.00 0.00 H ATOM 497 HG3 LYS A 164 -2.808 -0.739 -13.079 1.00 0.00 H ATOM 498 HD2 LYS A 164 -2.202 1.403 -12.526 1.00 0.00 H ATOM 499 HD3 LYS A 164 -3.865 1.539 -11.989 1.00 0.00 H ATOM 500 HE2 LYS A 164 -3.168 0.857 -9.677 1.00 0.00 H ATOM 501 HE3 LYS A 164 -1.506 0.741 -10.217 1.00 0.00 H ATOM 502 HZ1 LYS A 164 -1.685 2.850 -9.352 1.00 0.00 H ATOM 503 HZ2 LYS A 164 -1.845 3.131 -10.953 1.00 0.00 H ATOM 504 HZ3 LYS A 164 -3.163 3.135 -9.988 1.00 0.00 H ATOM 505 N PRO A 165 -5.734 -2.226 -15.208 1.00 0.00 N ATOM 506 CA PRO A 165 -5.805 -1.891 -16.620 1.00 0.00 C ATOM 507 C PRO A 165 -6.692 -0.666 -16.849 1.00 0.00 C ATOM 508 O PRO A 165 -6.236 0.345 -17.381 1.00 0.00 O ATOM 509 CB PRO A 165 -6.338 -3.144 -17.295 1.00 0.00 C ATOM 510 CG PRO A 165 -6.982 -3.970 -16.193 1.00 0.00 C ATOM 511 CD PRO A 165 -6.531 -3.398 -14.858 1.00 0.00 C ATOM 512 HA PRO A 165 -4.899 -1.641 -16.963 1.00 0.00 H ATOM 513 HB2 PRO A 165 -7.063 -2.893 -18.069 1.00 0.00 H ATOM 514 HB3 PRO A 165 -5.534 -3.699 -17.780 1.00 0.00 H ATOM 515 HG2 PRO A 165 -8.068 -3.936 -16.276 1.00 0.00 H ATOM 516 HG3 PRO A 165 -6.688 -5.017 -16.279 1.00 0.00 H ATOM 517 HD2 PRO A 165 -7.384 -3.127 -14.237 1.00 0.00 H ATOM 518 HD3 PRO A 165 -5.944 -4.123 -14.296 1.00 0.00 H ATOM 519 N GLU A 166 -7.944 -0.796 -16.435 1.00 0.00 N ATOM 520 CA GLU A 166 -8.899 0.288 -16.589 1.00 0.00 C ATOM 521 C GLU A 166 -8.684 1.343 -15.502 1.00 0.00 C ATOM 522 O GLU A 166 -7.676 1.317 -14.796 1.00 0.00 O ATOM 523 CB GLU A 166 -10.335 -0.238 -16.566 1.00 0.00 C ATOM 524 CG GLU A 166 -10.711 -0.741 -15.169 1.00 0.00 C ATOM 525 CD GLU A 166 -11.661 -1.937 -15.255 1.00 0.00 C ATOM 526 OE1 GLU A 166 -12.878 -1.687 -15.395 1.00 0.00 O ATOM 527 OE2 GLU A 166 -11.148 -3.075 -15.179 1.00 0.00 O ATOM 528 H GLU A 166 -8.307 -1.620 -16.003 1.00 0.00 H ATOM 529 HA GLU A 166 -8.693 0.720 -17.569 1.00 0.00 H ATOM 530 HB2 GLU A 166 -11.022 0.552 -16.868 1.00 0.00 H ATOM 531 HB3 GLU A 166 -10.442 -1.047 -17.287 1.00 0.00 H ATOM 532 HG2 GLU A 166 -9.811 -1.024 -14.626 1.00 0.00 H ATOM 533 HG3 GLU A 166 -11.184 0.064 -14.605 1.00 0.00 H ATOM 534 N GLU A 167 -9.646 2.248 -15.401 1.00 0.00 N ATOM 535 CA GLU A 167 -9.576 3.310 -14.412 1.00 0.00 C ATOM 536 C GLU A 167 -10.824 3.296 -13.528 1.00 0.00 C ATOM 537 O GLU A 167 -11.708 4.138 -13.682 1.00 0.00 O ATOM 538 CB GLU A 167 -9.393 4.673 -15.082 1.00 0.00 C ATOM 539 CG GLU A 167 -7.921 4.931 -15.409 1.00 0.00 C ATOM 540 CD GLU A 167 -7.782 5.878 -16.604 1.00 0.00 C ATOM 541 OE1 GLU A 167 -8.299 5.512 -17.682 1.00 0.00 O ATOM 542 OE2 GLU A 167 -7.163 6.947 -16.411 1.00 0.00 O ATOM 543 H GLU A 167 -10.462 2.263 -15.978 1.00 0.00 H ATOM 544 HA GLU A 167 -8.694 3.087 -13.811 1.00 0.00 H ATOM 545 HB2 GLU A 167 -9.985 4.714 -15.996 1.00 0.00 H ATOM 546 HB3 GLU A 167 -9.766 5.459 -14.425 1.00 0.00 H ATOM 547 HG2 GLU A 167 -7.421 5.360 -14.541 1.00 0.00 H ATOM 548 HG3 GLU A 167 -7.423 3.987 -15.630 1.00 0.00 H ATOM 549 N GLN A 168 -10.856 2.332 -12.620 1.00 0.00 N ATOM 550 CA GLN A 168 -11.982 2.198 -11.710 1.00 0.00 C ATOM 551 C GLN A 168 -11.999 0.799 -11.089 1.00 0.00 C ATOM 552 O GLN A 168 -11.912 0.657 -9.870 1.00 0.00 O ATOM 553 CB GLN A 168 -13.301 2.497 -12.424 1.00 0.00 C ATOM 554 CG GLN A 168 -13.872 3.845 -11.980 1.00 0.00 C ATOM 555 CD GLN A 168 -15.396 3.786 -11.866 1.00 0.00 C ATOM 556 OE1 GLN A 168 -15.954 3.118 -11.012 1.00 0.00 O ATOM 557 NE2 GLN A 168 -16.035 4.521 -12.772 1.00 0.00 N ATOM 558 H GLN A 168 -10.133 1.652 -12.500 1.00 0.00 H ATOM 559 HA GLN A 168 -11.818 2.946 -10.935 1.00 0.00 H ATOM 560 HB2 GLN A 168 -13.143 2.502 -13.502 1.00 0.00 H ATOM 561 HB3 GLN A 168 -14.022 1.706 -12.211 1.00 0.00 H ATOM 562 HG2 GLN A 168 -13.442 4.128 -11.019 1.00 0.00 H ATOM 563 HG3 GLN A 168 -13.587 4.617 -12.695 1.00 0.00 H ATOM 564 HE21 GLN A 168 -15.517 5.046 -13.446 1.00 0.00 H ATOM 565 HE22 GLN A 168 -17.035 4.546 -12.779 1.00 0.00 H ATOM 566 N TRP A 169 -12.110 -0.196 -11.955 1.00 0.00 N ATOM 567 CA TRP A 169 -12.140 -1.579 -11.507 1.00 0.00 C ATOM 568 C TRP A 169 -10.802 -2.223 -11.875 1.00 0.00 C ATOM 569 O TRP A 169 -10.448 -2.300 -13.050 1.00 0.00 O ATOM 570 CB TRP A 169 -13.342 -2.320 -12.094 1.00 0.00 C ATOM 571 CG TRP A 169 -14.662 -1.555 -11.977 1.00 0.00 C ATOM 572 CD1 TRP A 169 -15.017 -0.424 -12.600 1.00 0.00 C ATOM 573 CD2 TRP A 169 -15.795 -1.916 -11.159 1.00 0.00 C ATOM 574 NE1 TRP A 169 -16.292 -0.029 -12.245 1.00 0.00 N ATOM 575 CE2 TRP A 169 -16.780 -0.965 -11.340 1.00 0.00 C ATOM 576 CE3 TRP A 169 -15.982 -3.008 -10.295 1.00 0.00 C ATOM 577 CZ2 TRP A 169 -18.020 -1.012 -10.692 1.00 0.00 C ATOM 578 CZ3 TRP A 169 -17.226 -3.040 -9.653 1.00 0.00 C ATOM 579 CH2 TRP A 169 -18.227 -2.092 -9.825 1.00 0.00 C ATOM 580 H TRP A 169 -12.180 -0.072 -12.945 1.00 0.00 H ATOM 581 HA TRP A 169 -12.267 -1.574 -10.424 1.00 0.00 H ATOM 582 HB2 TRP A 169 -13.148 -2.531 -13.145 1.00 0.00 H ATOM 583 HB3 TRP A 169 -13.445 -3.281 -11.590 1.00 0.00 H ATOM 584 HD1 TRP A 169 -14.381 0.118 -13.299 1.00 0.00 H ATOM 585 HE1 TRP A 169 -16.819 0.854 -12.607 1.00 0.00 H ATOM 586 HE3 TRP A 169 -15.221 -3.772 -10.134 1.00 0.00 H ATOM 587 HZ2 TRP A 169 -18.780 -0.250 -10.852 1.00 0.00 H ATOM 588 HZ3 TRP A 169 -17.424 -3.868 -8.971 1.00 0.00 H ATOM 589 HH2 TRP A 169 -19.172 -2.188 -9.288 1.00 0.00 H ATOM 590 N TRP A 170 -10.095 -2.670 -10.848 1.00 0.00 N ATOM 591 CA TRP A 170 -8.803 -3.306 -11.047 1.00 0.00 C ATOM 592 C TRP A 170 -8.868 -4.710 -10.443 1.00 0.00 C ATOM 593 O TRP A 170 -9.713 -4.984 -9.591 1.00 0.00 O ATOM 594 CB TRP A 170 -7.676 -2.454 -10.462 1.00 0.00 C ATOM 595 CG TRP A 170 -7.636 -1.021 -10.996 1.00 0.00 C ATOM 596 CD1 TRP A 170 -7.962 -0.589 -12.222 1.00 0.00 C ATOM 597 CD2 TRP A 170 -7.233 0.158 -10.267 1.00 0.00 C ATOM 598 NE1 TRP A 170 -7.799 0.778 -12.336 1.00 0.00 N ATOM 599 CE2 TRP A 170 -7.342 1.245 -11.110 1.00 0.00 C ATOM 600 CE3 TRP A 170 -6.792 0.300 -8.939 1.00 0.00 C ATOM 601 CZ2 TRP A 170 -7.027 2.553 -10.718 1.00 0.00 C ATOM 602 CZ3 TRP A 170 -6.482 1.612 -8.564 1.00 0.00 C ATOM 603 CH2 TRP A 170 -6.586 2.719 -9.400 1.00 0.00 C ATOM 604 H TRP A 170 -10.389 -2.604 -9.894 1.00 0.00 H ATOM 605 HA TRP A 170 -8.627 -3.371 -12.121 1.00 0.00 H ATOM 606 HB2 TRP A 170 -7.783 -2.424 -9.377 1.00 0.00 H ATOM 607 HB3 TRP A 170 -6.722 -2.937 -10.674 1.00 0.00 H ATOM 608 HD1 TRP A 170 -8.311 -1.234 -13.028 1.00 0.00 H ATOM 609 HE1 TRP A 170 -7.993 1.379 -13.225 1.00 0.00 H ATOM 610 HE3 TRP A 170 -6.698 -0.543 -8.255 1.00 0.00 H ATOM 611 HZ2 TRP A 170 -7.121 3.395 -11.402 1.00 0.00 H ATOM 612 HZ3 TRP A 170 -6.135 1.779 -7.545 1.00 0.00 H ATOM 613 HH2 TRP A 170 -6.324 3.710 -9.031 1.00 0.00 H ATOM 614 N ASN A 171 -7.966 -5.562 -10.906 1.00 0.00 N ATOM 615 CA ASN A 171 -7.910 -6.930 -10.421 1.00 0.00 C ATOM 616 C ASN A 171 -7.097 -6.975 -9.125 1.00 0.00 C ATOM 617 O ASN A 171 -5.870 -7.043 -9.161 1.00 0.00 O ATOM 618 CB ASN A 171 -7.229 -7.848 -11.438 1.00 0.00 C ATOM 619 CG ASN A 171 -7.931 -7.778 -12.796 1.00 0.00 C ATOM 620 OD1 ASN A 171 -9.119 -7.517 -12.897 1.00 0.00 O ATOM 621 ND2 ASN A 171 -7.133 -8.024 -13.830 1.00 0.00 N ATOM 622 H ASN A 171 -7.282 -5.331 -11.598 1.00 0.00 H ATOM 623 HA ASN A 171 -8.949 -7.224 -10.272 1.00 0.00 H ATOM 624 HB2 ASN A 171 -6.184 -7.560 -11.551 1.00 0.00 H ATOM 625 HB3 ASN A 171 -7.240 -8.874 -11.072 1.00 0.00 H ATOM 626 HD21 ASN A 171 -6.167 -8.232 -13.678 1.00 0.00 H ATOM 627 HD22 ASN A 171 -7.500 -8.002 -14.761 1.00 0.00 H ATOM 628 N ALA A 172 -7.815 -6.935 -8.013 1.00 0.00 N ATOM 629 CA ALA A 172 -7.176 -6.970 -6.708 1.00 0.00 C ATOM 630 C ALA A 172 -7.143 -8.413 -6.199 1.00 0.00 C ATOM 631 O ALA A 172 -8.011 -9.215 -6.542 1.00 0.00 O ATOM 632 CB ALA A 172 -7.915 -6.033 -5.752 1.00 0.00 C ATOM 633 H ALA A 172 -8.814 -6.880 -7.993 1.00 0.00 H ATOM 634 HA ALA A 172 -6.153 -6.613 -6.830 1.00 0.00 H ATOM 635 HB1 ALA A 172 -7.439 -6.064 -4.772 1.00 0.00 H ATOM 636 HB2 ALA A 172 -7.877 -5.014 -6.141 1.00 0.00 H ATOM 637 HB3 ALA A 172 -8.954 -6.349 -5.663 1.00 0.00 H ATOM 638 N GLU A 173 -6.132 -8.699 -5.392 1.00 0.00 N ATOM 639 CA GLU A 173 -5.975 -10.031 -4.833 1.00 0.00 C ATOM 640 C GLU A 173 -6.406 -10.046 -3.365 1.00 0.00 C ATOM 641 O GLU A 173 -5.736 -9.464 -2.512 1.00 0.00 O ATOM 642 CB GLU A 173 -4.535 -10.524 -4.987 1.00 0.00 C ATOM 643 CG GLU A 173 -4.408 -11.988 -4.563 1.00 0.00 C ATOM 644 CD GLU A 173 -3.791 -12.104 -3.167 1.00 0.00 C ATOM 645 OE1 GLU A 173 -3.948 -11.133 -2.395 1.00 0.00 O ATOM 646 OE2 GLU A 173 -3.177 -13.160 -2.904 1.00 0.00 O ATOM 647 H GLU A 173 -5.431 -8.041 -5.119 1.00 0.00 H ATOM 648 HA GLU A 173 -6.635 -10.671 -5.419 1.00 0.00 H ATOM 649 HB2 GLU A 173 -4.216 -10.412 -6.023 1.00 0.00 H ATOM 650 HB3 GLU A 173 -3.869 -9.907 -4.382 1.00 0.00 H ATOM 651 HG2 GLU A 173 -5.390 -12.459 -4.571 1.00 0.00 H ATOM 652 HG3 GLU A 173 -3.791 -12.526 -5.283 1.00 0.00 H ATOM 653 N ASP A 174 -7.521 -10.716 -3.115 1.00 0.00 N ATOM 654 CA ASP A 174 -8.050 -10.813 -1.765 1.00 0.00 C ATOM 655 C ASP A 174 -7.005 -11.469 -0.860 1.00 0.00 C ATOM 656 O ASP A 174 -5.948 -11.889 -1.328 1.00 0.00 O ATOM 657 CB ASP A 174 -9.314 -11.673 -1.729 1.00 0.00 C ATOM 658 CG ASP A 174 -10.208 -11.457 -0.506 1.00 0.00 C ATOM 659 OD1 ASP A 174 -11.047 -10.533 -0.573 1.00 0.00 O ATOM 660 OD2 ASP A 174 -10.032 -12.221 0.468 1.00 0.00 O ATOM 661 H ASP A 174 -8.060 -11.186 -3.815 1.00 0.00 H ATOM 662 HA ASP A 174 -8.272 -9.787 -1.470 1.00 0.00 H ATOM 663 HB2 ASP A 174 -9.898 -11.472 -2.627 1.00 0.00 H ATOM 664 HB3 ASP A 174 -9.023 -12.723 -1.767 1.00 0.00 H ATOM 665 N SER A 175 -7.338 -11.538 0.421 1.00 0.00 N ATOM 666 CA SER A 175 -6.443 -12.138 1.396 1.00 0.00 C ATOM 667 C SER A 175 -6.651 -13.652 1.437 1.00 0.00 C ATOM 668 O SER A 175 -6.394 -14.290 2.457 1.00 0.00 O ATOM 669 CB SER A 175 -6.658 -11.533 2.785 1.00 0.00 C ATOM 670 OG SER A 175 -8.029 -11.559 3.171 1.00 0.00 O ATOM 671 H SER A 175 -8.199 -11.195 0.794 1.00 0.00 H ATOM 672 HA SER A 175 -5.437 -11.898 1.049 1.00 0.00 H ATOM 673 HB2 SER A 175 -6.065 -12.085 3.515 1.00 0.00 H ATOM 674 HB3 SER A 175 -6.297 -10.505 2.793 1.00 0.00 H ATOM 675 HG SER A 175 -8.103 -11.613 4.167 1.00 0.00 H ATOM 676 N GLU A 176 -7.115 -14.185 0.315 1.00 0.00 N ATOM 677 CA GLU A 176 -7.361 -15.613 0.211 1.00 0.00 C ATOM 678 C GLU A 176 -6.851 -16.142 -1.130 1.00 0.00 C ATOM 679 O GLU A 176 -6.978 -17.331 -1.422 1.00 0.00 O ATOM 680 CB GLU A 176 -8.847 -15.928 0.395 1.00 0.00 C ATOM 681 CG GLU A 176 -9.276 -15.714 1.848 1.00 0.00 C ATOM 682 CD GLU A 176 -10.283 -16.780 2.284 1.00 0.00 C ATOM 683 OE1 GLU A 176 -11.157 -17.111 1.453 1.00 0.00 O ATOM 684 OE2 GLU A 176 -10.157 -17.242 3.439 1.00 0.00 O ATOM 685 H GLU A 176 -7.322 -13.659 -0.509 1.00 0.00 H ATOM 686 HA GLU A 176 -6.796 -16.064 1.027 1.00 0.00 H ATOM 687 HB2 GLU A 176 -9.442 -15.292 -0.260 1.00 0.00 H ATOM 688 HB3 GLU A 176 -9.042 -16.960 0.102 1.00 0.00 H ATOM 689 HG2 GLU A 176 -8.403 -15.747 2.498 1.00 0.00 H ATOM 690 HG3 GLU A 176 -9.719 -14.725 1.958 1.00 0.00 H ATOM 691 N GLY A 177 -6.283 -15.235 -1.911 1.00 0.00 N ATOM 692 CA GLY A 177 -5.752 -15.595 -3.216 1.00 0.00 C ATOM 693 C GLY A 177 -6.785 -15.344 -4.316 1.00 0.00 C ATOM 694 O GLY A 177 -6.481 -15.484 -5.500 1.00 0.00 O ATOM 695 H GLY A 177 -6.182 -14.271 -1.667 1.00 0.00 H ATOM 696 HA2 GLY A 177 -4.851 -15.017 -3.417 1.00 0.00 H ATOM 697 HA3 GLY A 177 -5.463 -16.646 -3.215 1.00 0.00 H ATOM 698 N LYS A 178 -7.984 -14.979 -3.886 1.00 0.00 N ATOM 699 CA LYS A 178 -9.062 -14.708 -4.820 1.00 0.00 C ATOM 700 C LYS A 178 -8.787 -13.386 -5.541 1.00 0.00 C ATOM 701 O LYS A 178 -8.914 -12.315 -4.950 1.00 0.00 O ATOM 702 CB LYS A 178 -10.414 -14.746 -4.105 1.00 0.00 C ATOM 703 CG LYS A 178 -10.889 -16.187 -3.907 1.00 0.00 C ATOM 704 CD LYS A 178 -10.128 -16.863 -2.764 1.00 0.00 C ATOM 705 CE LYS A 178 -11.063 -17.736 -1.925 1.00 0.00 C ATOM 706 NZ LYS A 178 -11.263 -19.052 -2.573 1.00 0.00 N ATOM 707 H LYS A 178 -8.222 -14.869 -2.922 1.00 0.00 H ATOM 708 HA LYS A 178 -9.065 -15.509 -5.558 1.00 0.00 H ATOM 709 HB2 LYS A 178 -10.332 -14.251 -3.138 1.00 0.00 H ATOM 710 HB3 LYS A 178 -11.153 -14.193 -4.685 1.00 0.00 H ATOM 711 HG2 LYS A 178 -11.956 -16.196 -3.693 1.00 0.00 H ATOM 712 HG3 LYS A 178 -10.743 -16.751 -4.829 1.00 0.00 H ATOM 713 HD2 LYS A 178 -9.321 -17.473 -3.170 1.00 0.00 H ATOM 714 HD3 LYS A 178 -9.667 -16.105 -2.131 1.00 0.00 H ATOM 715 HE2 LYS A 178 -10.643 -17.876 -0.928 1.00 0.00 H ATOM 716 HE3 LYS A 178 -12.023 -17.236 -1.799 1.00 0.00 H ATOM 717 HZ1 LYS A 178 -11.409 -19.750 -1.872 1.00 0.00 H ATOM 718 HZ2 LYS A 178 -12.063 -19.010 -3.172 1.00 0.00 H ATOM 719 HZ3 LYS A 178 -10.455 -19.284 -3.113 1.00 0.00 H ATOM 720 N ARG A 179 -8.414 -13.505 -6.807 1.00 0.00 N ATOM 721 CA ARG A 179 -8.119 -12.334 -7.615 1.00 0.00 C ATOM 722 C ARG A 179 -9.316 -11.986 -8.502 1.00 0.00 C ATOM 723 O ARG A 179 -9.731 -12.791 -9.334 1.00 0.00 O ATOM 724 CB ARG A 179 -6.890 -12.568 -8.496 1.00 0.00 C ATOM 725 CG ARG A 179 -5.658 -12.883 -7.647 1.00 0.00 C ATOM 726 CD ARG A 179 -4.899 -14.088 -8.206 1.00 0.00 C ATOM 727 NE ARG A 179 -4.405 -13.787 -9.568 1.00 0.00 N ATOM 728 CZ ARG A 179 -3.876 -14.701 -10.394 1.00 0.00 C ATOM 729 NH1 ARG A 179 -3.771 -15.977 -10.000 1.00 0.00 N ATOM 730 NH2 ARG A 179 -3.453 -14.337 -11.612 1.00 0.00 N ATOM 731 H ARG A 179 -8.313 -14.381 -7.280 1.00 0.00 H ATOM 732 HA ARG A 179 -7.921 -11.541 -6.893 1.00 0.00 H ATOM 733 HB2 ARG A 179 -7.083 -13.392 -9.183 1.00 0.00 H ATOM 734 HB3 ARG A 179 -6.701 -11.684 -9.105 1.00 0.00 H ATOM 735 HG2 ARG A 179 -4.999 -12.014 -7.620 1.00 0.00 H ATOM 736 HG3 ARG A 179 -5.961 -13.084 -6.619 1.00 0.00 H ATOM 737 HD2 ARG A 179 -4.063 -14.337 -7.553 1.00 0.00 H ATOM 738 HD3 ARG A 179 -5.554 -14.959 -8.231 1.00 0.00 H ATOM 739 HE ARG A 179 -4.469 -12.844 -9.892 1.00 0.00 H ATOM 740 HH11 ARG A 179 -4.085 -16.249 -9.091 1.00 0.00 H ATOM 741 HH12 ARG A 179 -3.376 -16.659 -10.617 1.00 0.00 H ATOM 742 HH21 ARG A 179 -3.532 -13.385 -11.905 1.00 0.00 H ATOM 743 HH22 ARG A 179 -3.059 -15.019 -12.228 1.00 0.00 H ATOM 744 N GLY A 180 -9.837 -10.786 -8.292 1.00 0.00 N ATOM 745 CA GLY A 180 -10.978 -10.321 -9.063 1.00 0.00 C ATOM 746 C GLY A 180 -10.963 -8.798 -9.200 1.00 0.00 C ATOM 747 O GLY A 180 -10.027 -8.139 -8.749 1.00 0.00 O ATOM 748 H GLY A 180 -9.494 -10.137 -7.613 1.00 0.00 H ATOM 749 HA2 GLY A 180 -10.965 -10.779 -10.052 1.00 0.00 H ATOM 750 HA3 GLY A 180 -11.902 -10.637 -8.578 1.00 0.00 H ATOM 751 N MET A 181 -12.012 -8.281 -9.824 1.00 0.00 N ATOM 752 CA MET A 181 -12.131 -6.847 -10.026 1.00 0.00 C ATOM 753 C MET A 181 -12.720 -6.166 -8.788 1.00 0.00 C ATOM 754 O MET A 181 -13.747 -6.599 -8.267 1.00 0.00 O ATOM 755 CB MET A 181 -13.029 -6.574 -11.235 1.00 0.00 C ATOM 756 CG MET A 181 -12.239 -5.912 -12.365 1.00 0.00 C ATOM 757 SD MET A 181 -12.470 -6.820 -13.885 1.00 0.00 S ATOM 758 CE MET A 181 -13.271 -5.568 -14.874 1.00 0.00 C ATOM 759 H MET A 181 -12.769 -8.823 -10.187 1.00 0.00 H ATOM 760 HA MET A 181 -11.116 -6.490 -10.197 1.00 0.00 H ATOM 761 HB2 MET A 181 -13.462 -7.509 -11.588 1.00 0.00 H ATOM 762 HB3 MET A 181 -13.857 -5.931 -10.940 1.00 0.00 H ATOM 763 HG2 MET A 181 -12.567 -4.881 -12.494 1.00 0.00 H ATOM 764 HG3 MET A 181 -11.180 -5.881 -12.110 1.00 0.00 H ATOM 765 HE1 MET A 181 -14.344 -5.584 -14.682 1.00 0.00 H ATOM 766 HE2 MET A 181 -12.871 -4.587 -14.614 1.00 0.00 H ATOM 767 HE3 MET A 181 -13.087 -5.766 -15.930 1.00 0.00 H ATOM 768 N ILE A 182 -12.046 -5.111 -8.354 1.00 0.00 N ATOM 769 CA ILE A 182 -12.489 -4.367 -7.189 1.00 0.00 C ATOM 770 C ILE A 182 -12.603 -2.884 -7.549 1.00 0.00 C ATOM 771 O ILE A 182 -11.810 -2.370 -8.336 1.00 0.00 O ATOM 772 CB ILE A 182 -11.571 -4.641 -5.997 1.00 0.00 C ATOM 773 CG1 ILE A 182 -12.358 -4.630 -4.684 1.00 0.00 C ATOM 774 CG2 ILE A 182 -10.398 -3.658 -5.970 1.00 0.00 C ATOM 775 CD1 ILE A 182 -11.743 -5.596 -3.669 1.00 0.00 C ATOM 776 H ILE A 182 -11.211 -4.765 -8.785 1.00 0.00 H ATOM 777 HA ILE A 182 -13.480 -4.735 -6.923 1.00 0.00 H ATOM 778 HB ILE A 182 -11.150 -5.639 -6.112 1.00 0.00 H ATOM 779 HG12 ILE A 182 -12.369 -3.622 -4.271 1.00 0.00 H ATOM 780 HG13 ILE A 182 -13.394 -4.908 -4.876 1.00 0.00 H ATOM 781 HG21 ILE A 182 -9.543 -4.124 -5.481 1.00 0.00 H ATOM 782 HG22 ILE A 182 -10.129 -3.385 -6.990 1.00 0.00 H ATOM 783 HG23 ILE A 182 -10.689 -2.763 -5.420 1.00 0.00 H ATOM 784 HD11 ILE A 182 -12.082 -5.334 -2.667 1.00 0.00 H ATOM 785 HD12 ILE A 182 -12.054 -6.615 -3.903 1.00 0.00 H ATOM 786 HD13 ILE A 182 -10.656 -5.529 -3.715 1.00 0.00 H ATOM 787 N PRO A 183 -13.623 -2.222 -6.940 1.00 0.00 N ATOM 788 CA PRO A 183 -13.851 -0.809 -7.189 1.00 0.00 C ATOM 789 C PRO A 183 -12.813 0.051 -6.463 1.00 0.00 C ATOM 790 O PRO A 183 -12.477 -0.217 -5.310 1.00 0.00 O ATOM 791 CB PRO A 183 -15.272 -0.550 -6.714 1.00 0.00 C ATOM 792 CG PRO A 183 -15.622 -1.709 -5.796 1.00 0.00 C ATOM 793 CD PRO A 183 -14.582 -2.798 -6.002 1.00 0.00 C ATOM 794 HA PRO A 183 -13.742 -0.604 -8.161 1.00 0.00 H ATOM 795 HB2 PRO A 183 -15.341 0.401 -6.186 1.00 0.00 H ATOM 796 HB3 PRO A 183 -15.961 -0.497 -7.557 1.00 0.00 H ATOM 797 HG2 PRO A 183 -15.633 -1.383 -4.756 1.00 0.00 H ATOM 798 HG3 PRO A 183 -16.620 -2.086 -6.021 1.00 0.00 H ATOM 799 HD2 PRO A 183 -14.102 -3.069 -5.061 1.00 0.00 H ATOM 800 HD3 PRO A 183 -15.032 -3.705 -6.404 1.00 0.00 H ATOM 801 N VAL A 184 -12.334 1.065 -7.169 1.00 0.00 N ATOM 802 CA VAL A 184 -11.341 1.964 -6.606 1.00 0.00 C ATOM 803 C VAL A 184 -12.029 2.949 -5.658 1.00 0.00 C ATOM 804 O VAL A 184 -11.429 3.401 -4.684 1.00 0.00 O ATOM 805 CB VAL A 184 -10.568 2.659 -7.729 1.00 0.00 C ATOM 806 CG1 VAL A 184 -9.905 1.635 -8.653 1.00 0.00 C ATOM 807 CG2 VAL A 184 -11.478 3.601 -8.520 1.00 0.00 C ATOM 808 H VAL A 184 -12.613 1.275 -8.106 1.00 0.00 H ATOM 809 HA VAL A 184 -10.636 1.361 -6.034 1.00 0.00 H ATOM 810 HB VAL A 184 -9.780 3.257 -7.273 1.00 0.00 H ATOM 811 HG11 VAL A 184 -10.135 1.878 -9.690 1.00 0.00 H ATOM 812 HG12 VAL A 184 -8.825 1.657 -8.505 1.00 0.00 H ATOM 813 HG13 VAL A 184 -10.282 0.638 -8.420 1.00 0.00 H ATOM 814 HG21 VAL A 184 -10.867 4.282 -9.114 1.00 0.00 H ATOM 815 HG22 VAL A 184 -12.119 3.018 -9.180 1.00 0.00 H ATOM 816 HG23 VAL A 184 -12.094 4.176 -7.829 1.00 0.00 H ATOM 817 N PRO A 185 -13.313 3.258 -5.983 1.00 0.00 N ATOM 818 CA PRO A 185 -14.090 4.179 -5.172 1.00 0.00 C ATOM 819 C PRO A 185 -14.543 3.515 -3.871 1.00 0.00 C ATOM 820 O PRO A 185 -14.506 4.134 -2.808 1.00 0.00 O ATOM 821 CB PRO A 185 -15.250 4.603 -6.058 1.00 0.00 C ATOM 822 CG PRO A 185 -15.340 3.555 -7.156 1.00 0.00 C ATOM 823 CD PRO A 185 -14.057 2.740 -7.129 1.00 0.00 C ATOM 824 HA PRO A 185 -13.527 4.960 -4.899 1.00 0.00 H ATOM 825 HB2 PRO A 185 -16.178 4.653 -5.489 1.00 0.00 H ATOM 826 HB3 PRO A 185 -15.079 5.595 -6.478 1.00 0.00 H ATOM 827 HG2 PRO A 185 -16.204 2.911 -7.000 1.00 0.00 H ATOM 828 HG3 PRO A 185 -15.468 4.032 -8.128 1.00 0.00 H ATOM 829 HD2 PRO A 185 -14.266 1.677 -7.016 1.00 0.00 H ATOM 830 HD3 PRO A 185 -13.492 2.859 -8.053 1.00 0.00 H ATOM 831 N TYR A 186 -14.962 2.264 -3.996 1.00 0.00 N ATOM 832 CA TYR A 186 -15.422 1.510 -2.843 1.00 0.00 C ATOM 833 C TYR A 186 -14.261 0.779 -2.167 1.00 0.00 C ATOM 834 O TYR A 186 -14.383 -0.392 -1.808 1.00 0.00 O ATOM 835 CB TYR A 186 -16.414 0.478 -3.383 1.00 0.00 C ATOM 836 CG TYR A 186 -17.881 0.826 -3.118 1.00 0.00 C ATOM 837 CD1 TYR A 186 -18.486 1.843 -3.826 1.00 0.00 C ATOM 838 CD2 TYR A 186 -18.596 0.122 -2.171 1.00 0.00 C ATOM 839 CE1 TYR A 186 -19.867 2.170 -3.577 1.00 0.00 C ATOM 840 CE2 TYR A 186 -19.976 0.448 -1.922 1.00 0.00 C ATOM 841 CZ TYR A 186 -20.543 1.457 -2.637 1.00 0.00 C ATOM 842 OH TYR A 186 -21.847 1.765 -2.402 1.00 0.00 O ATOM 843 H TYR A 186 -14.989 1.769 -4.864 1.00 0.00 H ATOM 844 HA TYR A 186 -15.861 2.213 -2.134 1.00 0.00 H ATOM 845 HB2 TYR A 186 -16.264 0.373 -4.458 1.00 0.00 H ATOM 846 HB3 TYR A 186 -16.194 -0.491 -2.935 1.00 0.00 H ATOM 847 HD1 TYR A 186 -17.922 2.398 -4.575 1.00 0.00 H ATOM 848 HD2 TYR A 186 -18.117 -0.682 -1.611 1.00 0.00 H ATOM 849 HE1 TYR A 186 -20.358 2.971 -4.129 1.00 0.00 H ATOM 850 HE2 TYR A 186 -20.553 -0.099 -1.177 1.00 0.00 H ATOM 851 HH TYR A 186 -21.928 2.725 -2.133 1.00 0.00 H ATOM 852 N VAL A 187 -13.160 1.499 -2.013 1.00 0.00 N ATOM 853 CA VAL A 187 -11.977 0.933 -1.387 1.00 0.00 C ATOM 854 C VAL A 187 -11.175 2.052 -0.719 1.00 0.00 C ATOM 855 O VAL A 187 -11.527 3.226 -0.830 1.00 0.00 O ATOM 856 CB VAL A 187 -11.163 0.147 -2.416 1.00 0.00 C ATOM 857 CG1 VAL A 187 -11.907 -1.117 -2.854 1.00 0.00 C ATOM 858 CG2 VAL A 187 -10.813 1.022 -3.623 1.00 0.00 C ATOM 859 H VAL A 187 -13.068 2.450 -2.308 1.00 0.00 H ATOM 860 HA VAL A 187 -12.312 0.236 -0.619 1.00 0.00 H ATOM 861 HB VAL A 187 -10.230 -0.159 -1.945 1.00 0.00 H ATOM 862 HG11 VAL A 187 -12.883 -0.843 -3.256 1.00 0.00 H ATOM 863 HG12 VAL A 187 -11.329 -1.630 -3.622 1.00 0.00 H ATOM 864 HG13 VAL A 187 -12.039 -1.775 -1.996 1.00 0.00 H ATOM 865 HG21 VAL A 187 -10.242 1.889 -3.289 1.00 0.00 H ATOM 866 HG22 VAL A 187 -10.219 0.445 -4.330 1.00 0.00 H ATOM 867 HG23 VAL A 187 -11.730 1.357 -4.107 1.00 0.00 H ATOM 868 N GLU A 188 -10.111 1.649 -0.039 1.00 0.00 N ATOM 869 CA GLU A 188 -9.255 2.603 0.646 1.00 0.00 C ATOM 870 C GLU A 188 -7.797 2.142 0.593 1.00 0.00 C ATOM 871 O GLU A 188 -7.519 0.983 0.288 1.00 0.00 O ATOM 872 CB GLU A 188 -9.712 2.809 2.092 1.00 0.00 C ATOM 873 CG GLU A 188 -9.257 4.171 2.622 1.00 0.00 C ATOM 874 CD GLU A 188 -10.432 4.947 3.218 1.00 0.00 C ATOM 875 OE1 GLU A 188 -10.833 4.593 4.348 1.00 0.00 O ATOM 876 OE2 GLU A 188 -10.904 5.879 2.531 1.00 0.00 O ATOM 877 H GLU A 188 -9.831 0.693 0.047 1.00 0.00 H ATOM 878 HA GLU A 188 -9.368 3.539 0.099 1.00 0.00 H ATOM 879 HB2 GLU A 188 -10.799 2.738 2.147 1.00 0.00 H ATOM 880 HB3 GLU A 188 -9.309 2.017 2.721 1.00 0.00 H ATOM 881 HG2 GLU A 188 -8.487 4.030 3.380 1.00 0.00 H ATOM 882 HG3 GLU A 188 -8.807 4.748 1.813 1.00 0.00 H ATOM 883 N LYS A 189 -6.904 3.073 0.894 1.00 0.00 N ATOM 884 CA LYS A 189 -5.482 2.778 0.884 1.00 0.00 C ATOM 885 C LYS A 189 -5.065 2.253 2.260 1.00 0.00 C ATOM 886 O LYS A 189 -4.994 3.015 3.223 1.00 0.00 O ATOM 887 CB LYS A 189 -4.684 3.999 0.425 1.00 0.00 C ATOM 888 CG LYS A 189 -3.711 3.628 -0.697 1.00 0.00 C ATOM 889 CD LYS A 189 -4.397 3.699 -2.063 1.00 0.00 C ATOM 890 CE LYS A 189 -4.081 5.020 -2.767 1.00 0.00 C ATOM 891 NZ LYS A 189 -2.916 4.862 -3.665 1.00 0.00 N ATOM 892 H LYS A 189 -7.139 4.014 1.141 1.00 0.00 H ATOM 893 HA LYS A 189 -5.316 1.990 0.150 1.00 0.00 H ATOM 894 HB2 LYS A 189 -5.365 4.775 0.078 1.00 0.00 H ATOM 895 HB3 LYS A 189 -4.131 4.415 1.267 1.00 0.00 H ATOM 896 HG2 LYS A 189 -2.857 4.304 -0.680 1.00 0.00 H ATOM 897 HG3 LYS A 189 -3.326 2.623 -0.531 1.00 0.00 H ATOM 898 HD2 LYS A 189 -4.068 2.865 -2.683 1.00 0.00 H ATOM 899 HD3 LYS A 189 -5.475 3.598 -1.938 1.00 0.00 H ATOM 900 HE2 LYS A 189 -4.948 5.349 -3.341 1.00 0.00 H ATOM 901 HE3 LYS A 189 -3.876 5.793 -2.028 1.00 0.00 H ATOM 902 HZ1 LYS A 189 -2.209 5.524 -3.414 1.00 0.00 H ATOM 903 HZ2 LYS A 189 -2.550 3.936 -3.578 1.00 0.00 H ATOM 904 HZ3 LYS A 189 -3.199 5.020 -4.612 1.00 0.00 H ATOM 905 N TYR A 190 -4.800 0.956 2.307 1.00 0.00 N ATOM 906 CA TYR A 190 -4.392 0.320 3.549 1.00 0.00 C ATOM 907 C TYR A 190 -2.994 0.780 3.967 1.00 0.00 C ATOM 908 O TYR A 190 -2.768 1.115 5.129 1.00 0.00 O ATOM 909 CB TYR A 190 -4.358 -1.182 3.263 1.00 0.00 C ATOM 910 CG TYR A 190 -3.358 -1.957 4.123 1.00 0.00 C ATOM 911 CD1 TYR A 190 -2.043 -2.067 3.722 1.00 0.00 C ATOM 912 CD2 TYR A 190 -3.773 -2.547 5.300 1.00 0.00 C ATOM 913 CE1 TYR A 190 -1.101 -2.796 4.533 1.00 0.00 C ATOM 914 CE2 TYR A 190 -2.832 -3.276 6.110 1.00 0.00 C ATOM 915 CZ TYR A 190 -1.542 -3.365 5.687 1.00 0.00 C ATOM 916 OH TYR A 190 -0.654 -4.054 6.452 1.00 0.00 O ATOM 917 H TYR A 190 -4.861 0.343 1.519 1.00 0.00 H ATOM 918 HA TYR A 190 -5.106 0.604 4.322 1.00 0.00 H ATOM 919 HB2 TYR A 190 -5.354 -1.594 3.420 1.00 0.00 H ATOM 920 HB3 TYR A 190 -4.113 -1.336 2.211 1.00 0.00 H ATOM 921 HD1 TYR A 190 -1.715 -1.602 2.793 1.00 0.00 H ATOM 922 HD2 TYR A 190 -4.812 -2.460 5.617 1.00 0.00 H ATOM 923 HE1 TYR A 190 -0.059 -2.891 4.228 1.00 0.00 H ATOM 924 HE2 TYR A 190 -3.146 -3.746 7.042 1.00 0.00 H ATOM 925 HH TYR A 190 -1.080 -4.888 6.803 1.00 0.00 H ATOM 926 N GLY A 191 -2.092 0.780 2.996 1.00 0.00 N ATOM 927 CA GLY A 191 -0.722 1.193 3.249 1.00 0.00 C ATOM 928 C GLY A 191 -0.254 2.210 2.205 1.00 0.00 C ATOM 929 O GLY A 191 0.768 2.867 2.389 1.00 0.00 O ATOM 930 H GLY A 191 -2.284 0.506 2.054 1.00 0.00 H ATOM 931 HA2 GLY A 191 -0.647 1.629 4.245 1.00 0.00 H ATOM 932 HA3 GLY A 191 -0.066 0.323 3.232 1.00 0.00 H TER 933 GLY A 191