ATOM 1 N SER A 135 2.000 -2.626 2.115 1.00 1.00 N ATOM 2 CA SER A 135 2.309 -1.226 2.358 1.00 1.00 C ATOM 3 C SER A 135 3.478 -0.764 1.485 1.00 1.00 C ATOM 4 O SER A 135 4.552 -1.363 1.510 1.00 1.00 O ATOM 5 CB SER A 135 2.719 -1.134 3.829 1.00 1.00 C ATOM 6 OG SER A 135 1.642 -1.457 4.704 1.00 1.00 O ATOM 7 H1 SER A 135 2.811 -3.194 2.336 1.00 1.00 H ATOM 8 H2 SER A 135 1.753 -2.753 1.140 1.00 1.00 H ATOM 9 H3 SER A 135 1.221 -2.905 2.701 1.00 1.00 H ATOM 10 HA SER A 135 1.425 -0.640 2.110 1.00 1.00 H ATOM 11 HB2 SER A 135 3.553 -1.810 4.016 1.00 1.00 H ATOM 12 HB3 SER A 135 3.072 -0.125 4.044 1.00 1.00 H ATOM 13 HG SER A 135 0.922 -0.767 4.629 1.00 1.00 H ATOM 14 N ARG A 136 3.228 0.298 0.732 1.00 1.00 N ATOM 15 CA ARG A 136 4.111 0.665 -0.361 1.00 1.00 C ATOM 16 C ARG A 136 4.244 2.187 -0.450 1.00 1.00 C ATOM 17 O ARG A 136 3.244 2.902 -0.433 1.00 1.00 O ATOM 18 CB ARG A 136 3.589 0.126 -1.694 1.00 1.00 C ATOM 19 CG ARG A 136 4.545 0.474 -2.838 1.00 1.00 C ATOM 20 CD ARG A 136 4.259 -0.385 -4.072 1.00 1.00 C ATOM 21 NE ARG A 136 4.858 -1.729 -3.903 1.00 1.00 N ATOM 22 CZ ARG A 136 5.451 -2.415 -4.889 1.00 1.00 C ATOM 23 NH1 ARG A 136 5.376 -1.974 -6.152 1.00 1.00 N ATOM 24 NH2 ARG A 136 6.120 -3.543 -4.611 1.00 1.00 N ATOM 25 H ARG A 136 2.442 0.901 0.861 1.00 1.00 H ATOM 26 HA ARG A 136 5.068 0.202 -0.115 1.00 1.00 H ATOM 27 HB2 ARG A 136 3.470 -0.955 -1.632 1.00 1.00 H ATOM 28 HB3 ARG A 136 2.604 0.546 -1.899 1.00 1.00 H ATOM 29 HG2 ARG A 136 4.444 1.529 -3.094 1.00 1.00 H ATOM 30 HG3 ARG A 136 5.575 0.321 -2.515 1.00 1.00 H ATOM 31 HD2 ARG A 136 3.183 -0.474 -4.221 1.00 1.00 H ATOM 32 HD3 ARG A 136 4.666 0.095 -4.961 1.00 1.00 H ATOM 33 HE ARG A 136 4.817 -2.150 -2.997 1.00 1.00 H ATOM 34 HH11 ARG A 136 4.835 -1.161 -6.367 1.00 1.00 H ATOM 35 HH12 ARG A 136 5.863 -2.457 -6.880 1.00 1.00 H ATOM 36 HH21 ARG A 136 6.192 -3.862 -3.666 1.00 1.00 H ATOM 37 HH22 ARG A 136 6.548 -4.064 -5.349 1.00 1.00 H ATOM 38 N PRO A 137 5.519 2.649 -0.544 1.00 1.00 N ATOM 39 CA PRO A 137 5.792 4.017 -0.948 1.00 1.00 C ATOM 40 C PRO A 137 5.579 4.197 -2.453 1.00 1.00 C ATOM 41 O PRO A 137 6.367 3.705 -3.258 1.00 1.00 O ATOM 42 CB PRO A 137 7.226 4.276 -0.516 1.00 1.00 C ATOM 43 CG PRO A 137 7.853 2.907 -0.309 1.00 1.00 C ATOM 44 CD PRO A 137 6.732 1.882 -0.269 1.00 1.00 C ATOM 45 HA PRO A 137 5.098 4.702 -0.463 1.00 1.00 H ATOM 46 HB2 PRO A 137 7.767 4.842 -1.275 1.00 1.00 H ATOM 47 HB3 PRO A 137 7.257 4.863 0.402 1.00 1.00 H ATOM 48 HG2 PRO A 137 8.550 2.680 -1.116 1.00 1.00 H ATOM 49 HG3 PRO A 137 8.424 2.886 0.620 1.00 1.00 H ATOM 50 HD2 PRO A 137 6.883 1.100 -1.014 1.00 1.00 H ATOM 51 HD3 PRO A 137 6.678 1.391 0.703 1.00 1.00 H ATOM 52 N LEU A 138 4.509 4.904 -2.786 1.00 1.00 N ATOM 53 CA LEU A 138 4.132 5.079 -4.178 1.00 1.00 C ATOM 54 C LEU A 138 4.113 6.571 -4.514 1.00 1.00 C ATOM 55 O LEU A 138 3.494 6.984 -5.493 1.00 1.00 O ATOM 56 CB LEU A 138 2.807 4.368 -4.467 1.00 1.00 C ATOM 57 CG LEU A 138 2.824 3.359 -5.618 1.00 1.00 C ATOM 58 CD1 LEU A 138 1.546 2.519 -5.629 1.00 1.00 C ATOM 59 CD2 LEU A 138 3.063 4.060 -6.956 1.00 1.00 C ATOM 60 H LEU A 138 3.907 5.353 -2.125 1.00 1.00 H ATOM 61 HA LEU A 138 4.895 4.596 -4.787 1.00 1.00 H ATOM 62 HB2 LEU A 138 2.491 3.849 -3.562 1.00 1.00 H ATOM 63 HB3 LEU A 138 2.052 5.123 -4.682 1.00 1.00 H ATOM 64 HG LEU A 138 3.658 2.674 -5.460 1.00 1.00 H ATOM 65 HD11 LEU A 138 0.684 3.171 -5.772 1.00 1.00 H ATOM 66 HD12 LEU A 138 1.594 1.797 -6.445 1.00 1.00 H ATOM 67 HD13 LEU A 138 1.449 1.991 -4.682 1.00 1.00 H ATOM 68 HD21 LEU A 138 3.049 3.324 -7.760 1.00 1.00 H ATOM 69 HD22 LEU A 138 2.278 4.797 -7.126 1.00 1.00 H ATOM 70 HD23 LEU A 138 4.032 4.560 -6.938 1.00 1.00 H ATOM 71 N ILE A 139 4.801 7.341 -3.682 1.00 1.00 N ATOM 72 CA ILE A 139 4.143 8.374 -2.903 1.00 1.00 C ATOM 73 C ILE A 139 2.710 7.938 -2.590 1.00 1.00 C ATOM 74 O ILE A 139 1.915 7.709 -3.500 1.00 1.00 O ATOM 75 CB ILE A 139 4.232 9.723 -3.618 1.00 1.00 C ATOM 76 CG1 ILE A 139 5.638 9.956 -4.177 1.00 1.00 C ATOM 77 CG2 ILE A 139 3.785 10.862 -2.699 1.00 1.00 C ATOM 78 CD1 ILE A 139 6.673 10.013 -3.051 1.00 1.00 C ATOM 79 H ILE A 139 5.788 7.266 -3.538 1.00 1.00 H ATOM 80 HA ILE A 139 4.687 8.471 -1.963 1.00 1.00 H ATOM 81 HB ILE A 139 3.548 9.707 -4.467 1.00 1.00 H ATOM 82 HG12 ILE A 139 5.894 9.156 -4.870 1.00 1.00 H ATOM 83 HG13 ILE A 139 5.658 10.888 -4.742 1.00 1.00 H ATOM 84 HG21 ILE A 139 3.809 11.804 -3.249 1.00 1.00 H ATOM 85 HG22 ILE A 139 2.770 10.670 -2.350 1.00 1.00 H ATOM 86 HG23 ILE A 139 4.458 10.924 -1.844 1.00 1.00 H ATOM 87 HD11 ILE A 139 6.463 10.868 -2.408 1.00 1.00 H ATOM 88 HD12 ILE A 139 6.622 9.096 -2.464 1.00 1.00 H ATOM 89 HD13 ILE A 139 7.669 10.116 -3.479 1.00 1.00 H ATOM 90 N HIS A 140 2.426 7.835 -1.300 1.00 1.00 N ATOM 91 CA HIS A 140 1.177 7.239 -0.855 1.00 1.00 C ATOM 92 C HIS A 140 0.519 8.144 0.188 1.00 1.00 C ATOM 93 O HIS A 140 -0.042 7.661 1.170 1.00 1.00 O ATOM 94 CB HIS A 140 1.407 5.815 -0.344 1.00 1.00 C ATOM 95 CG HIS A 140 2.155 5.747 0.966 1.00 1.00 C ATOM 96 ND1 HIS A 140 2.292 4.575 1.691 1.00 1.00 N ATOM 97 CD2 HIS A 140 2.806 6.714 1.672 1.00 1.00 C ATOM 98 CE1 HIS A 140 2.994 4.838 2.783 1.00 1.00 C ATOM 99 NE2 HIS A 140 3.312 6.164 2.770 1.00 1.00 N ATOM 100 H HIS A 140 3.029 8.150 -0.567 1.00 1.00 H ATOM 101 HA HIS A 140 0.530 7.178 -1.730 1.00 1.00 H ATOM 102 HB2 HIS A 140 0.442 5.323 -0.225 1.00 1.00 H ATOM 103 HB3 HIS A 140 1.960 5.255 -1.098 1.00 1.00 H ATOM 104 HD1 HIS A 140 1.923 3.682 1.433 1.00 1.00 H ATOM 105 HD2 HIS A 140 2.896 7.761 1.385 1.00 1.00 H ATOM 106 HE1 HIS A 140 3.269 4.120 3.555 1.00 1.00 H ATOM 107 HE2 HIS A 140 3.886 6.631 3.442 1.00 1.00 H ATOM 108 N PHE A 141 0.610 9.442 -0.061 1.00 1.00 N ATOM 109 CA PHE A 141 -0.298 10.389 0.564 1.00 1.00 C ATOM 110 C PHE A 141 -1.664 9.750 0.823 1.00 1.00 C ATOM 111 O PHE A 141 -2.289 9.219 -0.093 1.00 1.00 O ATOM 112 CB PHE A 141 -0.471 11.555 -0.412 1.00 1.00 C ATOM 113 CG PHE A 141 0.681 12.562 -0.389 1.00 1.00 C ATOM 114 CD1 PHE A 141 0.996 13.208 0.766 1.00 1.00 C ATOM 115 CD2 PHE A 141 1.389 12.812 -1.522 1.00 1.00 C ATOM 116 CE1 PHE A 141 2.065 14.142 0.788 1.00 1.00 C ATOM 117 CE2 PHE A 141 2.457 13.747 -1.500 1.00 1.00 C ATOM 118 CZ PHE A 141 2.772 14.392 -0.346 1.00 1.00 C ATOM 119 H PHE A 141 1.286 9.849 -0.675 1.00 1.00 H ATOM 120 HA PHE A 141 0.147 10.687 1.513 1.00 1.00 H ATOM 121 HB2 PHE A 141 -0.572 11.157 -1.422 1.00 1.00 H ATOM 122 HB3 PHE A 141 -1.400 12.076 -0.180 1.00 1.00 H ATOM 123 HD1 PHE A 141 0.428 13.007 1.675 1.00 1.00 H ATOM 124 HD2 PHE A 141 1.136 12.295 -2.448 1.00 1.00 H ATOM 125 HE1 PHE A 141 2.317 14.660 1.714 1.00 1.00 H ATOM 126 HE2 PHE A 141 3.026 13.947 -2.410 1.00 1.00 H ATOM 127 HZ PHE A 141 3.593 15.109 -0.329 1.00 1.00 H ATOM 128 N GLY A 142 -2.087 9.823 2.076 1.00 1.00 N ATOM 129 CA GLY A 142 -1.166 9.657 3.188 1.00 1.00 C ATOM 130 C GLY A 142 -1.671 8.594 4.165 1.00 1.00 C ATOM 131 O GLY A 142 -1.783 8.850 5.364 1.00 1.00 O ATOM 132 H GLY A 142 -3.038 9.989 2.337 1.00 1.00 H ATOM 133 HA2 GLY A 142 -0.184 9.374 2.812 1.00 1.00 H ATOM 134 HA3 GLY A 142 -1.046 10.607 3.709 1.00 1.00 H ATOM 135 N ASN A 143 -1.961 7.423 3.618 1.00 1.00 N ATOM 136 CA ASN A 143 -2.862 6.492 4.276 1.00 1.00 C ATOM 137 C ASN A 143 -2.468 5.060 3.905 1.00 1.00 C ATOM 138 O ASN A 143 -2.936 4.105 4.523 1.00 1.00 O ATOM 139 CB ASN A 143 -4.309 6.715 3.832 1.00 1.00 C ATOM 140 CG ASN A 143 -5.276 6.532 5.002 1.00 1.00 C ATOM 141 OD1 ASN A 143 -6.033 7.420 5.361 1.00 1.00 O ATOM 142 ND2 ASN A 143 -5.210 5.333 5.576 1.00 1.00 N ATOM 143 H ASN A 143 -1.595 7.108 2.742 1.00 1.00 H ATOM 144 HA ASN A 143 -2.751 6.691 5.343 1.00 1.00 H ATOM 145 HB2 ASN A 143 -4.416 7.719 3.421 1.00 1.00 H ATOM 146 HB3 ASN A 143 -4.560 6.016 3.034 1.00 1.00 H ATOM 147 HD21 ASN A 143 -4.549 4.658 5.248 1.00 1.00 H ATOM 148 HD22 ASN A 143 -5.823 5.108 6.333 1.00 1.00 H ATOM 149 N ASP A 144 -1.614 4.958 2.898 1.00 1.00 N ATOM 150 CA ASP A 144 -1.115 3.663 2.468 1.00 1.00 C ATOM 151 C ASP A 144 -2.298 2.752 2.130 1.00 1.00 C ATOM 152 O ASP A 144 -2.397 1.641 2.649 1.00 1.00 O ATOM 153 CB ASP A 144 -0.302 2.991 3.577 1.00 1.00 C ATOM 154 CG ASP A 144 0.595 1.842 3.113 1.00 1.00 C ATOM 155 OD1 ASP A 144 1.357 2.070 2.149 1.00 1.00 O ATOM 156 OD2 ASP A 144 0.500 0.761 3.735 1.00 1.00 O ATOM 157 H ASP A 144 -1.264 5.738 2.380 1.00 1.00 H ATOM 158 HA ASP A 144 -0.488 3.871 1.602 1.00 1.00 H ATOM 159 HB2 ASP A 144 0.319 3.745 4.059 1.00 1.00 H ATOM 160 HB3 ASP A 144 -0.990 2.612 4.333 1.00 1.00 H ATOM 161 N TYR A 145 -3.164 3.256 1.264 1.00 1.00 N ATOM 162 CA TYR A 145 -4.382 2.543 0.922 1.00 1.00 C ATOM 163 C TYR A 145 -4.172 1.658 -0.308 1.00 1.00 C ATOM 164 O TYR A 145 -5.003 0.804 -0.612 1.00 1.00 O ATOM 165 CB TYR A 145 -5.421 3.617 0.593 1.00 1.00 C ATOM 166 CG TYR A 145 -5.077 4.460 -0.637 1.00 1.00 C ATOM 167 CD1 TYR A 145 -4.272 5.574 -0.507 1.00 1.00 C ATOM 168 CD2 TYR A 145 -5.570 4.105 -1.877 1.00 1.00 C ATOM 169 CE1 TYR A 145 -3.949 6.367 -1.664 1.00 1.00 C ATOM 170 CE2 TYR A 145 -5.246 4.898 -3.034 1.00 1.00 C ATOM 171 CZ TYR A 145 -4.451 5.991 -2.870 1.00 1.00 C ATOM 172 OH TYR A 145 -4.145 6.740 -3.963 1.00 1.00 O ATOM 173 H TYR A 145 -3.043 4.134 0.800 1.00 1.00 H ATOM 174 HA TYR A 145 -4.653 1.915 1.771 1.00 1.00 H ATOM 175 HB2 TYR A 145 -6.386 3.136 0.433 1.00 1.00 H ATOM 176 HB3 TYR A 145 -5.532 4.276 1.453 1.00 1.00 H ATOM 177 HD1 TYR A 145 -3.883 5.853 0.473 1.00 1.00 H ATOM 178 HD2 TYR A 145 -6.205 3.225 -1.980 1.00 1.00 H ATOM 179 HE1 TYR A 145 -3.315 7.250 -1.575 1.00 1.00 H ATOM 180 HE2 TYR A 145 -5.628 4.630 -4.019 1.00 1.00 H ATOM 181 HH TYR A 145 -3.466 7.434 -3.723 1.00 1.00 H ATOM 182 N GLU A 146 -3.057 1.894 -0.984 1.00 1.00 N ATOM 183 CA GLU A 146 -2.660 1.043 -2.093 1.00 1.00 C ATOM 184 C GLU A 146 -2.169 -0.310 -1.574 1.00 1.00 C ATOM 185 O GLU A 146 -1.911 -1.223 -2.357 1.00 1.00 O ATOM 186 CB GLU A 146 -1.590 1.724 -2.949 1.00 1.00 C ATOM 187 CG GLU A 146 -1.897 3.211 -3.132 1.00 1.00 C ATOM 188 CD GLU A 146 -1.072 4.063 -2.164 1.00 1.00 C ATOM 189 OE1 GLU A 146 -1.471 4.123 -0.980 1.00 1.00 O ATOM 190 OE2 GLU A 146 -0.064 4.635 -2.630 1.00 1.00 O ATOM 191 H GLU A 146 -2.432 2.649 -0.785 1.00 1.00 H ATOM 192 HA GLU A 146 -3.562 0.906 -2.690 1.00 1.00 H ATOM 193 HB2 GLU A 146 -0.613 1.604 -2.481 1.00 1.00 H ATOM 194 HB3 GLU A 146 -1.536 1.238 -3.924 1.00 1.00 H ATOM 195 HG2 GLU A 146 -1.680 3.508 -4.157 1.00 1.00 H ATOM 196 HG3 GLU A 146 -2.960 3.390 -2.965 1.00 1.00 H ATOM 197 N ASP A 147 -2.053 -0.396 -0.256 1.00 1.00 N ATOM 198 CA ASP A 147 -1.596 -1.621 0.376 1.00 1.00 C ATOM 199 C ASP A 147 -2.466 -2.788 -0.093 1.00 1.00 C ATOM 200 O ASP A 147 -1.982 -3.911 -0.238 1.00 1.00 O ATOM 201 CB ASP A 147 -1.708 -1.530 1.899 1.00 1.00 C ATOM 202 CG ASP A 147 -1.612 -2.868 2.636 1.00 1.00 C ATOM 203 OD1 ASP A 147 -0.470 -3.360 2.774 1.00 1.00 O ATOM 204 OD2 ASP A 147 -2.682 -3.369 3.043 1.00 1.00 O ATOM 205 H ASP A 147 -2.266 0.351 0.373 1.00 1.00 H ATOM 206 HA ASP A 147 -0.555 -1.729 0.072 1.00 1.00 H ATOM 207 HB2 ASP A 147 -0.921 -0.872 2.267 1.00 1.00 H ATOM 208 HB3 ASP A 147 -2.659 -1.062 2.151 1.00 1.00 H ATOM 209 N ARG A 148 -3.736 -2.484 -0.320 1.00 1.00 N ATOM 210 CA ARG A 148 -4.709 -3.519 -0.627 1.00 1.00 C ATOM 211 C ARG A 148 -4.331 -4.233 -1.927 1.00 1.00 C ATOM 212 O ARG A 148 -4.840 -5.315 -2.215 1.00 1.00 O ATOM 213 CB ARG A 148 -6.113 -2.928 -0.769 1.00 1.00 C ATOM 214 CG ARG A 148 -6.486 -2.099 0.461 1.00 1.00 C ATOM 215 CD ARG A 148 -6.518 -2.968 1.720 1.00 1.00 C ATOM 216 NE ARG A 148 -5.347 -2.667 2.573 1.00 1.00 N ATOM 217 CZ ARG A 148 -5.281 -1.627 3.416 1.00 1.00 C ATOM 218 NH1 ARG A 148 -6.273 -0.727 3.450 1.00 1.00 N ATOM 219 NH2 ARG A 148 -4.222 -1.488 4.225 1.00 1.00 N ATOM 220 H ARG A 148 -4.101 -1.554 -0.295 1.00 1.00 H ATOM 221 HA ARG A 148 -4.670 -4.200 0.221 1.00 1.00 H ATOM 222 HB2 ARG A 148 -6.162 -2.303 -1.661 1.00 1.00 H ATOM 223 HB3 ARG A 148 -6.838 -3.731 -0.904 1.00 1.00 H ATOM 224 HG2 ARG A 148 -5.766 -1.291 0.592 1.00 1.00 H ATOM 225 HG3 ARG A 148 -7.461 -1.635 0.311 1.00 1.00 H ATOM 226 HD2 ARG A 148 -7.439 -2.787 2.274 1.00 1.00 H ATOM 227 HD3 ARG A 148 -6.514 -4.023 1.443 1.00 1.00 H ATOM 228 HE ARG A 148 -4.557 -3.277 2.518 1.00 1.00 H ATOM 229 HH11 ARG A 148 -7.063 -0.831 2.846 1.00 1.00 H ATOM 230 HH12 ARG A 148 -6.223 0.050 4.078 1.00 1.00 H ATOM 231 HH21 ARG A 148 -3.484 -2.162 4.205 1.00 1.00 H ATOM 232 HH22 ARG A 148 -4.169 -0.708 4.850 1.00 1.00 H ATOM 233 N TYR A 149 -3.441 -3.600 -2.677 1.00 1.00 N ATOM 234 CA TYR A 149 -2.966 -4.176 -3.923 1.00 1.00 C ATOM 235 C TYR A 149 -1.474 -4.501 -3.843 1.00 1.00 C ATOM 236 O TYR A 149 -0.961 -5.286 -4.640 1.00 1.00 O ATOM 237 CB TYR A 149 -3.186 -3.104 -4.993 1.00 1.00 C ATOM 238 CG TYR A 149 -4.586 -2.489 -4.979 1.00 1.00 C ATOM 239 CD1 TYR A 149 -5.661 -3.208 -5.463 1.00 1.00 C ATOM 240 CD2 TYR A 149 -4.775 -1.215 -4.484 1.00 1.00 C ATOM 241 CE1 TYR A 149 -6.979 -2.628 -5.450 1.00 1.00 C ATOM 242 CE2 TYR A 149 -6.093 -0.635 -4.471 1.00 1.00 C ATOM 243 CZ TYR A 149 -7.131 -1.371 -4.954 1.00 1.00 C ATOM 244 OH TYR A 149 -8.375 -0.823 -4.942 1.00 1.00 O ATOM 245 H TYR A 149 -3.047 -2.710 -2.445 1.00 1.00 H ATOM 246 HA TYR A 149 -3.521 -5.096 -4.101 1.00 1.00 H ATOM 247 HB2 TYR A 149 -2.450 -2.312 -4.856 1.00 1.00 H ATOM 248 HB3 TYR A 149 -3.003 -3.543 -5.974 1.00 1.00 H ATOM 249 HD1 TYR A 149 -5.512 -4.214 -5.854 1.00 1.00 H ATOM 250 HD2 TYR A 149 -3.926 -0.647 -4.103 1.00 1.00 H ATOM 251 HE1 TYR A 149 -7.836 -3.185 -5.827 1.00 1.00 H ATOM 252 HE2 TYR A 149 -6.256 0.370 -4.082 1.00 1.00 H ATOM 253 HH TYR A 149 -9.029 -1.452 -5.364 1.00 1.00 H ATOM 254 N TYR A 150 -0.816 -3.881 -2.873 1.00 1.00 N ATOM 255 CA TYR A 150 0.602 -4.114 -2.663 1.00 1.00 C ATOM 256 C TYR A 150 0.888 -4.476 -1.204 1.00 1.00 C ATOM 257 O TYR A 150 1.573 -3.736 -0.499 1.00 1.00 O ATOM 258 CB TYR A 150 1.301 -2.795 -2.994 1.00 1.00 C ATOM 259 CG TYR A 150 1.200 -2.390 -4.467 1.00 1.00 C ATOM 260 CD1 TYR A 150 2.101 -2.889 -5.384 1.00 1.00 C ATOM 261 CD2 TYR A 150 0.205 -1.524 -4.877 1.00 1.00 C ATOM 262 CE1 TYR A 150 2.006 -2.508 -6.769 1.00 1.00 C ATOM 263 CE2 TYR A 150 0.109 -1.145 -6.263 1.00 1.00 C ATOM 264 CZ TYR A 150 1.014 -1.654 -7.140 1.00 1.00 C ATOM 265 OH TYR A 150 0.924 -1.294 -8.449 1.00 1.00 O ATOM 266 H TYR A 150 -1.236 -3.231 -2.240 1.00 1.00 H ATOM 267 HA TYR A 150 0.905 -4.945 -3.301 1.00 1.00 H ATOM 268 HB2 TYR A 150 0.872 -2.003 -2.380 1.00 1.00 H ATOM 269 HB3 TYR A 150 2.353 -2.874 -2.722 1.00 1.00 H ATOM 270 HD1 TYR A 150 2.887 -3.572 -5.059 1.00 1.00 H ATOM 271 HD2 TYR A 150 -0.508 -1.131 -4.153 1.00 1.00 H ATOM 272 HE1 TYR A 150 2.712 -2.895 -7.504 1.00 1.00 H ATOM 273 HE2 TYR A 150 -0.671 -0.462 -6.600 1.00 1.00 H ATOM 274 HH TYR A 150 0.134 -0.697 -8.585 1.00 1.00 H ATOM 275 N ARG A 151 0.348 -5.614 -0.792 1.00 1.00 N ATOM 276 CA ARG A 151 0.404 -6.007 0.606 1.00 1.00 C ATOM 277 C ARG A 151 1.641 -6.870 0.865 1.00 1.00 C ATOM 278 O ARG A 151 1.537 -7.956 1.432 1.00 1.00 O ATOM 279 CB ARG A 151 -0.848 -6.789 1.008 1.00 1.00 C ATOM 280 CG ARG A 151 -1.110 -7.942 0.037 1.00 1.00 C ATOM 281 CD ARG A 151 -2.432 -8.642 0.362 1.00 1.00 C ATOM 282 NE ARG A 151 -3.565 -7.868 -0.191 1.00 1.00 N ATOM 283 CZ ARG A 151 -4.837 -8.012 0.203 1.00 1.00 C ATOM 284 NH1 ARG A 151 -5.139 -8.862 1.194 1.00 1.00 N ATOM 285 NH2 ARG A 151 -5.808 -7.307 -0.393 1.00 1.00 N ATOM 286 H ARG A 151 -0.120 -6.261 -1.395 1.00 1.00 H ATOM 287 HA ARG A 151 0.457 -5.069 1.156 1.00 1.00 H ATOM 288 HB2 ARG A 151 -0.727 -7.181 2.018 1.00 1.00 H ATOM 289 HB3 ARG A 151 -1.708 -6.120 1.026 1.00 1.00 H ATOM 290 HG2 ARG A 151 -1.139 -7.562 -0.985 1.00 1.00 H ATOM 291 HG3 ARG A 151 -0.292 -8.659 0.088 1.00 1.00 H ATOM 292 HD2 ARG A 151 -2.430 -9.649 -0.056 1.00 1.00 H ATOM 293 HD3 ARG A 151 -2.542 -8.746 1.441 1.00 1.00 H ATOM 294 HE ARG A 151 -3.369 -7.194 -0.903 1.00 1.00 H ATOM 295 HH11 ARG A 151 -4.414 -9.386 1.643 1.00 1.00 H ATOM 296 HH12 ARG A 151 -6.089 -8.974 1.485 1.00 1.00 H ATOM 297 HH21 ARG A 151 -5.583 -6.669 -1.129 1.00 1.00 H ATOM 298 HH22 ARG A 151 -6.758 -7.420 -0.103 1.00 1.00 H ATOM 299 N GLU A 152 2.784 -6.353 0.436 1.00 1.00 N ATOM 300 CA GLU A 152 4.028 -7.094 0.547 1.00 1.00 C ATOM 301 C GLU A 152 4.538 -7.063 1.989 1.00 1.00 C ATOM 302 O GLU A 152 5.742 -6.973 2.224 1.00 1.00 O ATOM 303 CB GLU A 152 5.081 -6.546 -0.418 1.00 1.00 C ATOM 304 CG GLU A 152 5.358 -5.067 -0.144 1.00 1.00 C ATOM 305 CD GLU A 152 5.560 -4.295 -1.450 1.00 1.00 C ATOM 306 OE1 GLU A 152 6.529 -4.633 -2.164 1.00 1.00 O ATOM 307 OE2 GLU A 152 4.740 -3.387 -1.707 1.00 1.00 O ATOM 308 H GLU A 152 2.867 -5.447 0.022 1.00 1.00 H ATOM 309 HA GLU A 152 3.782 -8.118 0.264 1.00 1.00 H ATOM 310 HB2 GLU A 152 6.004 -7.117 -0.319 1.00 1.00 H ATOM 311 HB3 GLU A 152 4.738 -6.672 -1.445 1.00 1.00 H ATOM 312 HG2 GLU A 152 4.527 -4.634 0.412 1.00 1.00 H ATOM 313 HG3 GLU A 152 6.246 -4.968 0.480 1.00 1.00 H ATOM 314 N ASN A 153 3.596 -7.139 2.919 1.00 1.00 N ATOM 315 CA ASN A 153 3.940 -7.250 4.326 1.00 1.00 C ATOM 316 C ASN A 153 2.673 -7.540 5.134 1.00 1.00 C ATOM 317 O ASN A 153 2.630 -7.286 6.337 1.00 1.00 O ATOM 318 CB ASN A 153 4.547 -5.946 4.848 1.00 1.00 C ATOM 319 CG ASN A 153 3.652 -4.751 4.510 1.00 1.00 C ATOM 320 OD1 ASN A 153 3.790 -4.112 3.479 1.00 1.00 O ATOM 321 ND2 ASN A 153 2.733 -4.486 5.433 1.00 1.00 N ATOM 322 H ASN A 153 2.615 -7.127 2.723 1.00 1.00 H ATOM 323 HA ASN A 153 4.665 -8.062 4.381 1.00 1.00 H ATOM 324 HB2 ASN A 153 4.681 -6.011 5.928 1.00 1.00 H ATOM 325 HB3 ASN A 153 5.535 -5.800 4.412 1.00 1.00 H ATOM 326 HD21 ASN A 153 2.628 -5.089 6.223 1.00 1.00 H ATOM 327 HD22 ASN A 153 2.145 -3.683 5.336 1.00 1.00 H ATOM 328 N MET A 154 1.675 -8.067 4.442 1.00 1.00 N ATOM 329 CA MET A 154 0.390 -8.332 5.065 1.00 1.00 C ATOM 330 C MET A 154 -0.395 -9.383 4.278 1.00 1.00 C ATOM 331 O MET A 154 -0.191 -9.544 3.076 1.00 1.00 O ATOM 332 CB MET A 154 -0.422 -7.037 5.135 1.00 1.00 C ATOM 333 CG MET A 154 -1.504 -7.125 6.212 1.00 1.00 C ATOM 334 SD MET A 154 -2.423 -5.597 6.280 1.00 1.00 S ATOM 335 CE MET A 154 -3.458 -5.794 4.839 1.00 1.00 C ATOM 336 H MET A 154 1.734 -8.311 3.474 1.00 1.00 H ATOM 337 HA MET A 154 0.620 -8.710 6.060 1.00 1.00 H ATOM 338 HB2 MET A 154 0.242 -6.199 5.349 1.00 1.00 H ATOM 339 HB3 MET A 154 -0.882 -6.839 4.167 1.00 1.00 H ATOM 340 HG2 MET A 154 -2.176 -7.955 5.997 1.00 1.00 H ATOM 341 HG3 MET A 154 -1.048 -7.327 7.182 1.00 1.00 H ATOM 342 HE1 MET A 154 -4.019 -6.726 4.918 1.00 1.00 H ATOM 343 HE2 MET A 154 -4.154 -4.957 4.772 1.00 1.00 H ATOM 344 HE3 MET A 154 -2.835 -5.821 3.945 1.00 1.00 H ATOM 345 N TYR A 155 -1.275 -10.073 4.988 1.00 1.00 N ATOM 346 CA TYR A 155 -2.218 -10.972 4.344 1.00 1.00 C ATOM 347 C TYR A 155 -3.179 -10.200 3.438 1.00 1.00 C ATOM 348 O TYR A 155 -3.530 -10.759 2.376 1.00 1.00 O ATOM 349 CB TYR A 155 -3.016 -11.627 5.473 1.00 1.00 C ATOM 350 CG TYR A 155 -2.151 -12.346 6.510 1.00 1.00 C ATOM 351 CD1 TYR A 155 -1.369 -13.418 6.133 1.00 1.00 C ATOM 352 CD2 TYR A 155 -2.153 -11.922 7.824 1.00 1.00 C ATOM 353 CE1 TYR A 155 -0.555 -14.094 7.110 1.00 1.00 C ATOM 354 CE2 TYR A 155 -1.339 -12.598 8.800 1.00 1.00 C ATOM 355 CZ TYR A 155 -0.580 -13.651 8.394 1.00 1.00 C ATOM 356 OH TYR A 155 0.189 -14.290 9.317 1.00 1.00 O ATOM 357 OXT TYR A 155 -3.541 -9.069 3.827 1.00 1.00 O ATOM 358 H TYR A 155 -1.351 -10.025 5.985 1.00 1.00 H ATOM 359 HA TYR A 155 -1.650 -11.679 3.740 1.00 1.00 H ATOM 360 HB2 TYR A 155 -3.609 -10.863 5.976 1.00 1.00 H ATOM 361 HB3 TYR A 155 -3.717 -12.341 5.042 1.00 1.00 H ATOM 362 HD1 TYR A 155 -1.367 -13.754 5.096 1.00 1.00 H ATOM 363 HD2 TYR A 155 -2.770 -11.074 8.122 1.00 1.00 H ATOM 364 HE1 TYR A 155 0.068 -14.944 6.825 1.00 1.00 H ATOM 365 HE2 TYR A 155 -1.331 -12.273 9.840 1.00 1.00 H ATOM 366 HH TYR A 155 0.701 -15.030 8.882 1.00 1.00 H TER 367 TYR A 155