ATOM 1 N ALA A 127 0.374 -10.102 -13.206 1.00 0.00 N ATOM 2 CA ALA A 127 -0.720 -9.206 -12.753 1.00 0.00 C ATOM 3 C ALA A 127 -0.463 -8.700 -11.336 1.00 0.00 C ATOM 4 O ALA A 127 0.401 -9.220 -10.630 1.00 0.00 O ATOM 5 CB ALA A 127 -2.055 -9.931 -12.820 1.00 0.00 C ATOM 6 H1 ALA A 127 1.179 -9.504 -13.482 1.00 0.00 H ATOM 7 H2 ALA A 127 0.019 -10.650 -14.016 1.00 0.00 H ATOM 8 H3 ALA A 127 0.625 -10.724 -12.411 1.00 0.00 H ATOM 9 HA ALA A 127 -0.765 -8.358 -13.421 1.00 0.00 H ATOM 10 HB1 ALA A 127 -2.206 -10.496 -11.910 1.00 0.00 H ATOM 11 HB2 ALA A 127 -2.059 -10.602 -13.665 1.00 0.00 H ATOM 12 HB3 ALA A 127 -2.852 -9.209 -12.930 1.00 0.00 H ATOM 13 N GLN A 128 -1.217 -7.684 -10.929 1.00 0.00 N ATOM 14 CA GLN A 128 -1.069 -7.110 -9.597 1.00 0.00 C ATOM 15 C GLN A 128 -2.426 -6.956 -8.916 1.00 0.00 C ATOM 16 O GLN A 128 -2.976 -5.858 -8.847 1.00 0.00 O ATOM 17 CB GLN A 128 -0.369 -5.752 -9.679 1.00 0.00 C ATOM 18 CG GLN A 128 0.932 -5.786 -10.463 1.00 0.00 C ATOM 19 CD GLN A 128 1.874 -4.661 -10.078 1.00 0.00 C ATOM 20 OE1 GLN A 128 2.607 -4.759 -9.095 1.00 0.00 O ATOM 21 NE2 GLN A 128 1.857 -3.584 -10.856 1.00 0.00 N ATOM 22 H GLN A 128 -1.888 -7.313 -11.538 1.00 0.00 H ATOM 23 HA GLN A 128 -0.461 -7.783 -9.011 1.00 0.00 H ATOM 24 HB2 GLN A 128 -1.034 -5.046 -10.155 1.00 0.00 H ATOM 25 HB3 GLN A 128 -0.151 -5.411 -8.677 1.00 0.00 H ATOM 26 HG2 GLN A 128 1.426 -6.727 -10.277 1.00 0.00 H ATOM 27 HG3 GLN A 128 0.705 -5.702 -11.516 1.00 0.00 H ATOM 28 HE21 GLN A 128 1.246 -3.574 -11.622 1.00 0.00 H ATOM 29 HE22 GLN A 128 2.456 -2.842 -10.629 1.00 0.00 H ATOM 30 N VAL A 129 -2.958 -8.065 -8.413 1.00 0.00 N ATOM 31 CA VAL A 129 -4.249 -8.053 -7.735 1.00 0.00 C ATOM 32 C VAL A 129 -4.092 -8.350 -6.247 1.00 0.00 C ATOM 33 O VAL A 129 -4.845 -7.839 -5.419 1.00 0.00 O ATOM 34 CB VAL A 129 -5.218 -9.080 -8.352 1.00 0.00 C ATOM 35 CG1 VAL A 129 -5.727 -8.592 -9.699 1.00 0.00 C ATOM 36 CG2 VAL A 129 -4.543 -10.436 -8.488 1.00 0.00 C ATOM 37 H VAL A 129 -2.472 -8.910 -8.499 1.00 0.00 H ATOM 38 HA VAL A 129 -4.679 -7.069 -7.853 1.00 0.00 H ATOM 39 HB VAL A 129 -6.064 -9.189 -7.690 1.00 0.00 H ATOM 40 HG11 VAL A 129 -5.076 -8.950 -10.482 1.00 0.00 H ATOM 41 HG12 VAL A 129 -5.744 -7.512 -9.710 1.00 0.00 H ATOM 42 HG13 VAL A 129 -6.727 -8.968 -9.863 1.00 0.00 H ATOM 43 HG21 VAL A 129 -5.256 -11.159 -8.855 1.00 0.00 H ATOM 44 HG22 VAL A 129 -4.172 -10.752 -7.524 1.00 0.00 H ATOM 45 HG23 VAL A 129 -3.717 -10.359 -9.182 1.00 0.00 H ATOM 46 N ALA A 130 -3.107 -9.178 -5.915 1.00 0.00 N ATOM 47 CA ALA A 130 -2.850 -9.543 -4.528 1.00 0.00 C ATOM 48 C ALA A 130 -2.015 -8.479 -3.826 1.00 0.00 C ATOM 49 O ALA A 130 -0.850 -8.266 -4.165 1.00 0.00 O ATOM 50 CB ALA A 130 -2.153 -10.894 -4.458 1.00 0.00 C ATOM 51 H ALA A 130 -2.540 -9.554 -6.622 1.00 0.00 H ATOM 52 HA ALA A 130 -3.803 -9.629 -4.024 1.00 0.00 H ATOM 53 HB1 ALA A 130 -1.188 -10.826 -4.937 1.00 0.00 H ATOM 54 HB2 ALA A 130 -2.754 -11.636 -4.961 1.00 0.00 H ATOM 55 HB3 ALA A 130 -2.022 -11.178 -3.424 1.00 0.00 H ATOM 56 N PHE A 131 -2.616 -7.815 -2.845 1.00 0.00 N ATOM 57 CA PHE A 131 -1.926 -6.772 -2.093 1.00 0.00 C ATOM 58 C PHE A 131 -1.367 -7.326 -0.788 1.00 0.00 C ATOM 59 O PHE A 131 -1.833 -8.349 -0.286 1.00 0.00 O ATOM 60 CB PHE A 131 -2.878 -5.610 -1.803 1.00 0.00 C ATOM 61 CG PHE A 131 -2.173 -4.322 -1.489 1.00 0.00 C ATOM 62 CD1 PHE A 131 -1.510 -3.619 -2.483 1.00 0.00 C ATOM 63 CD2 PHE A 131 -2.173 -3.814 -0.199 1.00 0.00 C ATOM 64 CE1 PHE A 131 -0.860 -2.435 -2.196 1.00 0.00 C ATOM 65 CE2 PHE A 131 -1.524 -2.630 0.093 1.00 0.00 C ATOM 66 CZ PHE A 131 -0.867 -1.938 -0.907 1.00 0.00 C ATOM 67 H PHE A 131 -3.545 -8.030 -2.622 1.00 0.00 H ATOM 68 HA PHE A 131 -1.108 -6.412 -2.699 1.00 0.00 H ATOM 69 HB2 PHE A 131 -3.505 -5.444 -2.665 1.00 0.00 H ATOM 70 HB3 PHE A 131 -3.499 -5.866 -0.957 1.00 0.00 H ATOM 71 HD1 PHE A 131 -1.505 -4.006 -3.490 1.00 0.00 H ATOM 72 HD2 PHE A 131 -2.685 -4.354 0.582 1.00 0.00 H ATOM 73 HE1 PHE A 131 -0.347 -1.896 -2.980 1.00 0.00 H ATOM 74 HE2 PHE A 131 -1.532 -2.245 1.101 1.00 0.00 H ATOM 75 HZ PHE A 131 -0.360 -1.013 -0.681 1.00 0.00 H ATOM 76 N ARG A 132 -0.363 -6.647 -0.242 1.00 0.00 N ATOM 77 CA ARG A 132 0.260 -7.075 1.006 1.00 0.00 C ATOM 78 C ARG A 132 0.621 -5.876 1.878 1.00 0.00 C ATOM 79 O ARG A 132 0.944 -4.801 1.372 1.00 0.00 O ATOM 80 CB ARG A 132 1.514 -7.905 0.714 1.00 0.00 C ATOM 81 CG ARG A 132 1.220 -9.242 0.056 1.00 0.00 C ATOM 82 CD ARG A 132 1.289 -10.385 1.056 1.00 0.00 C ATOM 83 NE ARG A 132 1.825 -11.605 0.457 1.00 0.00 N ATOM 84 CZ ARG A 132 2.321 -12.621 1.160 1.00 0.00 C ATOM 85 NH1 ARG A 132 2.348 -12.567 2.487 1.00 0.00 N ATOM 86 NH2 ARG A 132 2.791 -13.692 0.536 1.00 0.00 N ATOM 87 H ARG A 132 -0.032 -5.839 -0.688 1.00 0.00 H ATOM 88 HA ARG A 132 -0.451 -7.691 1.535 1.00 0.00 H ATOM 89 HB2 ARG A 132 2.159 -7.340 0.059 1.00 0.00 H ATOM 90 HB3 ARG A 132 2.033 -8.090 1.643 1.00 0.00 H ATOM 91 HG2 ARG A 132 0.228 -9.212 -0.372 1.00 0.00 H ATOM 92 HG3 ARG A 132 1.945 -9.415 -0.726 1.00 0.00 H ATOM 93 HD2 ARG A 132 1.925 -10.090 1.877 1.00 0.00 H ATOM 94 HD3 ARG A 132 0.293 -10.584 1.425 1.00 0.00 H ATOM 95 HE ARG A 132 1.816 -11.671 -0.521 1.00 0.00 H ATOM 96 HH11 ARG A 132 1.995 -11.763 2.964 1.00 0.00 H ATOM 97 HH12 ARG A 132 2.722 -13.334 3.009 1.00 0.00 H ATOM 98 HH21 ARG A 132 2.773 -13.737 -0.464 1.00 0.00 H ATOM 99 HH22 ARG A 132 3.165 -14.455 1.064 1.00 0.00 H ATOM 100 N GLU A 133 0.564 -6.070 3.192 1.00 0.00 N ATOM 101 CA GLU A 133 0.886 -5.005 4.136 1.00 0.00 C ATOM 102 C GLU A 133 2.350 -4.596 4.012 1.00 0.00 C ATOM 103 O GLU A 133 3.250 -5.423 4.156 1.00 0.00 O ATOM 104 CB GLU A 133 0.587 -5.455 5.567 1.00 0.00 C ATOM 105 CG GLU A 133 1.189 -6.806 5.918 1.00 0.00 C ATOM 106 CD GLU A 133 1.440 -6.963 7.405 1.00 0.00 C ATOM 107 OE1 GLU A 133 0.493 -7.333 8.132 1.00 0.00 O ATOM 108 OE2 GLU A 133 2.584 -6.716 7.843 1.00 0.00 O ATOM 109 H GLU A 133 0.302 -6.949 3.535 1.00 0.00 H ATOM 110 HA GLU A 133 0.265 -4.154 3.899 1.00 0.00 H ATOM 111 HB2 GLU A 133 0.982 -4.721 6.253 1.00 0.00 H ATOM 112 HB3 GLU A 133 -0.483 -5.517 5.697 1.00 0.00 H ATOM 113 HG2 GLU A 133 0.509 -7.583 5.600 1.00 0.00 H ATOM 114 HG3 GLU A 133 2.128 -6.915 5.396 1.00 0.00 H ATOM 115 N GLY A 134 2.580 -3.314 3.744 1.00 0.00 N ATOM 116 CA GLY A 134 3.936 -2.817 3.606 1.00 0.00 C ATOM 117 C GLY A 134 4.391 -2.756 2.159 1.00 0.00 C ATOM 118 O GLY A 134 5.589 -2.681 1.884 1.00 0.00 O ATOM 119 H GLY A 134 1.824 -2.701 3.640 1.00 0.00 H ATOM 120 HA2 GLY A 134 3.989 -1.826 4.031 1.00 0.00 H ATOM 121 HA3 GLY A 134 4.603 -3.467 4.154 1.00 0.00 H ATOM 122 N ASP A 135 3.438 -2.784 1.231 1.00 0.00 N ATOM 123 CA ASP A 135 3.756 -2.728 -0.190 1.00 0.00 C ATOM 124 C ASP A 135 4.074 -1.300 -0.620 1.00 0.00 C ATOM 125 O ASP A 135 3.983 -0.367 0.177 1.00 0.00 O ATOM 126 CB ASP A 135 2.593 -3.277 -1.019 1.00 0.00 C ATOM 127 CG ASP A 135 3.064 -4.091 -2.209 1.00 0.00 C ATOM 128 OD1 ASP A 135 3.554 -5.220 -1.999 1.00 0.00 O ATOM 129 OD2 ASP A 135 2.943 -3.597 -3.350 1.00 0.00 O ATOM 130 H ASP A 135 2.500 -2.842 1.510 1.00 0.00 H ATOM 131 HA ASP A 135 4.627 -3.344 -0.358 1.00 0.00 H ATOM 132 HB2 ASP A 135 1.981 -3.911 -0.394 1.00 0.00 H ATOM 133 HB3 ASP A 135 1.996 -2.454 -1.382 1.00 0.00 H ATOM 134 N GLN A 136 4.450 -1.137 -1.885 1.00 0.00 N ATOM 135 CA GLN A 136 4.785 0.179 -2.419 1.00 0.00 C ATOM 136 C GLN A 136 3.872 0.548 -3.584 1.00 0.00 C ATOM 137 O GLN A 136 3.908 -0.083 -4.641 1.00 0.00 O ATOM 138 CB GLN A 136 6.246 0.211 -2.871 1.00 0.00 C ATOM 139 CG GLN A 136 7.210 -0.368 -1.850 1.00 0.00 C ATOM 140 CD GLN A 136 8.653 0.001 -2.132 1.00 0.00 C ATOM 141 OE1 GLN A 136 8.971 1.164 -2.380 1.00 0.00 O ATOM 142 NE2 GLN A 136 9.534 -0.991 -2.099 1.00 0.00 N ATOM 143 H GLN A 136 4.505 -1.919 -2.473 1.00 0.00 H ATOM 144 HA GLN A 136 4.648 0.902 -1.629 1.00 0.00 H ATOM 145 HB2 GLN A 136 6.341 -0.356 -3.785 1.00 0.00 H ATOM 146 HB3 GLN A 136 6.529 1.235 -3.063 1.00 0.00 H ATOM 147 HG2 GLN A 136 6.945 0.004 -0.871 1.00 0.00 H ATOM 148 HG3 GLN A 136 7.120 -1.445 -1.858 1.00 0.00 H ATOM 149 HE21 GLN A 136 9.210 -1.893 -1.895 1.00 0.00 H ATOM 150 HE22 GLN A 136 10.476 -0.781 -2.277 1.00 0.00 H ATOM 151 N VAL A 137 3.057 1.579 -3.384 1.00 0.00 N ATOM 152 CA VAL A 137 2.137 2.041 -4.417 1.00 0.00 C ATOM 153 C VAL A 137 2.354 3.521 -4.713 1.00 0.00 C ATOM 154 O VAL A 137 2.638 4.306 -3.809 1.00 0.00 O ATOM 155 CB VAL A 137 0.669 1.821 -4.002 1.00 0.00 C ATOM 156 CG1 VAL A 137 0.345 0.335 -3.949 1.00 0.00 C ATOM 157 CG2 VAL A 137 0.388 2.483 -2.662 1.00 0.00 C ATOM 158 H VAL A 137 3.077 2.044 -2.522 1.00 0.00 H ATOM 159 HA VAL A 137 2.326 1.471 -5.315 1.00 0.00 H ATOM 160 HB VAL A 137 0.033 2.277 -4.746 1.00 0.00 H ATOM 161 HG11 VAL A 137 1.066 -0.212 -4.539 1.00 0.00 H ATOM 162 HG12 VAL A 137 -0.646 0.168 -4.346 1.00 0.00 H ATOM 163 HG13 VAL A 137 0.385 -0.005 -2.925 1.00 0.00 H ATOM 164 HG21 VAL A 137 0.327 3.553 -2.795 1.00 0.00 H ATOM 165 HG22 VAL A 137 1.183 2.250 -1.971 1.00 0.00 H ATOM 166 HG23 VAL A 137 -0.550 2.116 -2.269 1.00 0.00 H ATOM 167 N ARG A 138 2.222 3.899 -5.982 1.00 0.00 N ATOM 168 CA ARG A 138 2.412 5.288 -6.386 1.00 0.00 C ATOM 169 C ARG A 138 1.171 6.121 -6.084 1.00 0.00 C ATOM 170 O ARG A 138 0.084 5.587 -5.869 1.00 0.00 O ATOM 171 CB ARG A 138 2.753 5.376 -7.876 1.00 0.00 C ATOM 172 CG ARG A 138 4.078 6.074 -8.157 1.00 0.00 C ATOM 173 CD ARG A 138 5.035 5.172 -8.920 1.00 0.00 C ATOM 174 NE ARG A 138 5.838 5.918 -9.885 1.00 0.00 N ATOM 175 CZ ARG A 138 6.930 5.432 -10.471 1.00 0.00 C ATOM 176 NH1 ARG A 138 7.354 4.206 -10.192 1.00 0.00 N ATOM 177 NH2 ARG A 138 7.602 6.177 -11.339 1.00 0.00 N ATOM 178 H ARG A 138 1.996 3.228 -6.662 1.00 0.00 H ATOM 179 HA ARG A 138 3.239 5.683 -5.817 1.00 0.00 H ATOM 180 HB2 ARG A 138 2.802 4.376 -8.281 1.00 0.00 H ATOM 181 HB3 ARG A 138 1.970 5.921 -8.383 1.00 0.00 H ATOM 182 HG2 ARG A 138 3.891 6.962 -8.743 1.00 0.00 H ATOM 183 HG3 ARG A 138 4.532 6.352 -7.217 1.00 0.00 H ATOM 184 HD2 ARG A 138 5.694 4.689 -8.214 1.00 0.00 H ATOM 185 HD3 ARG A 138 4.460 4.423 -9.445 1.00 0.00 H ATOM 186 HE ARG A 138 5.549 6.827 -10.109 1.00 0.00 H ATOM 187 HH11 ARG A 138 6.851 3.640 -9.537 1.00 0.00 H ATOM 188 HH12 ARG A 138 8.175 3.847 -10.635 1.00 0.00 H ATOM 189 HH21 ARG A 138 7.288 7.102 -11.554 1.00 0.00 H ATOM 190 HH22 ARG A 138 8.423 5.813 -11.779 1.00 0.00 H ATOM 191 N VAL A 139 1.350 7.436 -6.061 1.00 0.00 N ATOM 192 CA VAL A 139 0.260 8.362 -5.774 1.00 0.00 C ATOM 193 C VAL A 139 -0.552 8.682 -7.033 1.00 0.00 C ATOM 194 O VAL A 139 -0.052 8.563 -8.153 1.00 0.00 O ATOM 195 CB VAL A 139 0.803 9.668 -5.170 1.00 0.00 C ATOM 196 CG1 VAL A 139 -0.334 10.605 -4.794 1.00 0.00 C ATOM 197 CG2 VAL A 139 1.681 9.372 -3.962 1.00 0.00 C ATOM 198 H VAL A 139 2.247 7.795 -6.232 1.00 0.00 H ATOM 199 HA VAL A 139 -0.391 7.897 -5.049 1.00 0.00 H ATOM 200 HB VAL A 139 1.409 10.156 -5.916 1.00 0.00 H ATOM 201 HG11 VAL A 139 -0.056 11.174 -3.919 1.00 0.00 H ATOM 202 HG12 VAL A 139 -1.221 10.030 -4.580 1.00 0.00 H ATOM 203 HG13 VAL A 139 -0.527 11.279 -5.615 1.00 0.00 H ATOM 204 HG21 VAL A 139 2.714 9.557 -4.216 1.00 0.00 H ATOM 205 HG22 VAL A 139 1.560 8.339 -3.673 1.00 0.00 H ATOM 206 HG23 VAL A 139 1.393 10.013 -3.140 1.00 0.00 H ATOM 207 N VAL A 140 -1.812 9.069 -6.839 1.00 0.00 N ATOM 208 CA VAL A 140 -2.708 9.389 -7.951 1.00 0.00 C ATOM 209 C VAL A 140 -2.775 10.888 -8.241 1.00 0.00 C ATOM 210 O VAL A 140 -3.113 11.294 -9.354 1.00 0.00 O ATOM 211 CB VAL A 140 -4.134 8.896 -7.660 1.00 0.00 C ATOM 212 CG1 VAL A 140 -4.157 7.383 -7.508 1.00 0.00 C ATOM 213 CG2 VAL A 140 -4.683 9.582 -6.412 1.00 0.00 C ATOM 214 H VAL A 140 -2.157 9.127 -5.921 1.00 0.00 H ATOM 215 HA VAL A 140 -2.348 8.874 -8.830 1.00 0.00 H ATOM 216 HB VAL A 140 -4.763 9.162 -8.495 1.00 0.00 H ATOM 217 HG11 VAL A 140 -3.329 7.072 -6.888 1.00 0.00 H ATOM 218 HG12 VAL A 140 -4.073 6.924 -8.482 1.00 0.00 H ATOM 219 HG13 VAL A 140 -5.087 7.082 -7.047 1.00 0.00 H ATOM 220 HG21 VAL A 140 -5.489 10.245 -6.691 1.00 0.00 H ATOM 221 HG22 VAL A 140 -3.896 10.153 -5.936 1.00 0.00 H ATOM 222 HG23 VAL A 140 -5.052 8.839 -5.723 1.00 0.00 H ATOM 223 N SER A 141 -2.484 11.707 -7.239 1.00 0.00 N ATOM 224 CA SER A 141 -2.546 13.158 -7.401 1.00 0.00 C ATOM 225 C SER A 141 -1.310 13.689 -8.119 1.00 0.00 C ATOM 226 O SER A 141 -0.183 13.358 -7.761 1.00 0.00 O ATOM 227 CB SER A 141 -2.687 13.836 -6.036 1.00 0.00 C ATOM 228 OG SER A 141 -3.636 14.888 -6.085 1.00 0.00 O ATOM 229 H SER A 141 -2.243 11.332 -6.367 1.00 0.00 H ATOM 230 HA SER A 141 -3.417 13.386 -7.996 1.00 0.00 H ATOM 231 HB2 SER A 141 -3.012 13.110 -5.307 1.00 0.00 H ATOM 232 HB3 SER A 141 -1.731 14.243 -5.737 1.00 0.00 H ATOM 233 HG SER A 141 -3.298 15.599 -6.634 1.00 0.00 H ATOM 234 N GLY A 142 -1.541 14.518 -9.136 1.00 0.00 N ATOM 235 CA GLY A 142 -0.449 15.094 -9.907 1.00 0.00 C ATOM 236 C GLY A 142 0.697 15.603 -9.051 1.00 0.00 C ATOM 237 O GLY A 142 1.831 15.148 -9.201 1.00 0.00 O ATOM 238 H GLY A 142 -2.466 14.739 -9.369 1.00 0.00 H ATOM 239 HA2 GLY A 142 -0.067 14.339 -10.581 1.00 0.00 H ATOM 240 HA3 GLY A 142 -0.837 15.915 -10.494 1.00 0.00 H ATOM 241 N PRO A 143 0.439 16.556 -8.136 1.00 0.00 N ATOM 242 CA PRO A 143 1.475 17.116 -7.263 1.00 0.00 C ATOM 243 C PRO A 143 2.280 16.035 -6.544 1.00 0.00 C ATOM 244 O PRO A 143 3.410 16.274 -6.117 1.00 0.00 O ATOM 245 CB PRO A 143 0.690 17.968 -6.253 1.00 0.00 C ATOM 246 CG PRO A 143 -0.747 17.613 -6.452 1.00 0.00 C ATOM 247 CD PRO A 143 -0.872 17.165 -7.879 1.00 0.00 C ATOM 248 HA PRO A 143 2.152 17.748 -7.818 1.00 0.00 H ATOM 249 HB2 PRO A 143 1.017 17.730 -5.250 1.00 0.00 H ATOM 250 HB3 PRO A 143 0.867 19.014 -6.451 1.00 0.00 H ATOM 251 HG2 PRO A 143 -1.025 16.813 -5.783 1.00 0.00 H ATOM 252 HG3 PRO A 143 -1.366 18.481 -6.277 1.00 0.00 H ATOM 253 HD2 PRO A 143 -1.666 16.442 -7.979 1.00 0.00 H ATOM 254 HD3 PRO A 143 -1.041 18.011 -8.530 1.00 0.00 H ATOM 255 N PHE A 144 1.692 14.850 -6.410 1.00 0.00 N ATOM 256 CA PHE A 144 2.357 13.738 -5.739 1.00 0.00 C ATOM 257 C PHE A 144 2.522 12.539 -6.673 1.00 0.00 C ATOM 258 O PHE A 144 2.967 11.474 -6.246 1.00 0.00 O ATOM 259 CB PHE A 144 1.551 13.306 -4.515 1.00 0.00 C ATOM 260 CG PHE A 144 1.084 14.444 -3.657 1.00 0.00 C ATOM 261 CD1 PHE A 144 1.991 15.301 -3.059 1.00 0.00 C ATOM 262 CD2 PHE A 144 -0.269 14.648 -3.443 1.00 0.00 C ATOM 263 CE1 PHE A 144 1.557 16.346 -2.264 1.00 0.00 C ATOM 264 CE2 PHE A 144 -0.712 15.687 -2.651 1.00 0.00 C ATOM 265 CZ PHE A 144 0.203 16.539 -2.060 1.00 0.00 C ATOM 266 H PHE A 144 0.790 14.721 -6.768 1.00 0.00 H ATOM 267 HA PHE A 144 3.332 14.072 -5.420 1.00 0.00 H ATOM 268 HB2 PHE A 144 0.676 12.771 -4.848 1.00 0.00 H ATOM 269 HB3 PHE A 144 2.154 12.651 -3.905 1.00 0.00 H ATOM 270 HD1 PHE A 144 3.048 15.151 -3.219 1.00 0.00 H ATOM 271 HD2 PHE A 144 -0.984 13.983 -3.906 1.00 0.00 H ATOM 272 HE1 PHE A 144 2.275 17.008 -1.803 1.00 0.00 H ATOM 273 HE2 PHE A 144 -1.771 15.834 -2.496 1.00 0.00 H ATOM 274 HZ PHE A 144 -0.140 17.354 -1.439 1.00 0.00 H ATOM 275 N ALA A 145 2.147 12.705 -7.939 1.00 0.00 N ATOM 276 CA ALA A 145 2.231 11.622 -8.915 1.00 0.00 C ATOM 277 C ALA A 145 3.674 11.274 -9.282 1.00 0.00 C ATOM 278 O ALA A 145 3.995 11.089 -10.456 1.00 0.00 O ATOM 279 CB ALA A 145 1.445 11.988 -10.166 1.00 0.00 C ATOM 280 H ALA A 145 1.787 13.569 -8.220 1.00 0.00 H ATOM 281 HA ALA A 145 1.766 10.750 -8.477 1.00 0.00 H ATOM 282 HB1 ALA A 145 1.933 12.810 -10.671 1.00 0.00 H ATOM 283 HB2 ALA A 145 0.444 12.281 -9.887 1.00 0.00 H ATOM 284 HB3 ALA A 145 1.400 11.135 -10.826 1.00 0.00 H ATOM 285 N ASP A 146 4.536 11.168 -8.277 1.00 0.00 N ATOM 286 CA ASP A 146 5.931 10.822 -8.504 1.00 0.00 C ATOM 287 C ASP A 146 6.566 10.309 -7.221 1.00 0.00 C ATOM 288 O ASP A 146 7.760 10.493 -6.984 1.00 0.00 O ATOM 289 CB ASP A 146 6.710 12.024 -9.042 1.00 0.00 C ATOM 290 CG ASP A 146 6.555 13.253 -8.168 1.00 0.00 C ATOM 291 OD1 ASP A 146 5.415 13.543 -7.747 1.00 0.00 O ATOM 292 OD2 ASP A 146 7.574 13.924 -7.901 1.00 0.00 O ATOM 293 H ASP A 146 4.227 11.310 -7.363 1.00 0.00 H ATOM 294 HA ASP A 146 5.953 10.028 -9.234 1.00 0.00 H ATOM 295 HB2 ASP A 146 7.758 11.772 -9.094 1.00 0.00 H ATOM 296 HB3 ASP A 146 6.351 12.263 -10.032 1.00 0.00 H ATOM 297 N PHE A 147 5.752 9.660 -6.401 1.00 0.00 N ATOM 298 CA PHE A 147 6.216 9.110 -5.135 1.00 0.00 C ATOM 299 C PHE A 147 5.322 7.959 -4.696 1.00 0.00 C ATOM 300 O PHE A 147 4.117 7.969 -4.941 1.00 0.00 O ATOM 301 CB PHE A 147 6.240 10.194 -4.055 1.00 0.00 C ATOM 302 CG PHE A 147 6.953 11.448 -4.475 1.00 0.00 C ATOM 303 CD1 PHE A 147 8.337 11.498 -4.501 1.00 0.00 C ATOM 304 CD2 PHE A 147 6.239 12.577 -4.842 1.00 0.00 C ATOM 305 CE1 PHE A 147 8.996 12.650 -4.887 1.00 0.00 C ATOM 306 CE2 PHE A 147 6.891 13.732 -5.228 1.00 0.00 C ATOM 307 CZ PHE A 147 8.272 13.769 -5.250 1.00 0.00 C ATOM 308 H PHE A 147 4.811 9.547 -6.656 1.00 0.00 H ATOM 309 HA PHE A 147 7.220 8.736 -5.283 1.00 0.00 H ATOM 310 HB2 PHE A 147 5.225 10.459 -3.801 1.00 0.00 H ATOM 311 HB3 PHE A 147 6.737 9.805 -3.178 1.00 0.00 H ATOM 312 HD1 PHE A 147 8.906 10.624 -4.217 1.00 0.00 H ATOM 313 HD2 PHE A 147 5.160 12.549 -4.825 1.00 0.00 H ATOM 314 HE1 PHE A 147 10.076 12.676 -4.902 1.00 0.00 H ATOM 315 HE2 PHE A 147 6.322 14.604 -5.512 1.00 0.00 H ATOM 316 HZ PHE A 147 8.784 14.670 -5.552 1.00 0.00 H ATOM 317 N THR A 148 5.917 6.966 -4.046 1.00 0.00 N ATOM 318 CA THR A 148 5.164 5.810 -3.579 1.00 0.00 C ATOM 319 C THR A 148 4.885 5.914 -2.084 1.00 0.00 C ATOM 320 O THR A 148 5.442 6.767 -1.395 1.00 0.00 O ATOM 321 CB THR A 148 5.928 4.520 -3.881 1.00 0.00 C ATOM 322 OG1 THR A 148 7.324 4.714 -3.721 1.00 0.00 O ATOM 323 CG2 THR A 148 5.695 4.000 -5.283 1.00 0.00 C ATOM 324 H THR A 148 6.882 7.011 -3.880 1.00 0.00 H ATOM 325 HA THR A 148 4.224 5.794 -4.109 1.00 0.00 H ATOM 326 HB THR A 148 5.610 3.755 -3.187 1.00 0.00 H ATOM 327 HG1 THR A 148 7.498 5.068 -2.846 1.00 0.00 H ATOM 328 HG21 THR A 148 5.782 2.925 -5.287 1.00 0.00 H ATOM 329 HG22 THR A 148 6.430 4.424 -5.951 1.00 0.00 H ATOM 330 HG23 THR A 148 4.706 4.282 -5.612 1.00 0.00 H ATOM 331 N GLY A 149 4.015 5.040 -1.588 1.00 0.00 N ATOM 332 CA GLY A 149 3.675 5.052 -0.177 1.00 0.00 C ATOM 333 C GLY A 149 3.722 3.670 0.443 1.00 0.00 C ATOM 334 O GLY A 149 3.179 2.713 -0.111 1.00 0.00 O ATOM 335 H GLY A 149 3.600 4.382 -2.184 1.00 0.00 H ATOM 336 HA2 GLY A 149 4.371 5.692 0.344 1.00 0.00 H ATOM 337 HA3 GLY A 149 2.678 5.451 -0.063 1.00 0.00 H ATOM 338 N THR A 150 4.373 3.567 1.596 1.00 0.00 N ATOM 339 CA THR A 150 4.491 2.294 2.298 1.00 0.00 C ATOM 340 C THR A 150 3.294 2.069 3.217 1.00 0.00 C ATOM 341 O THR A 150 3.154 2.736 4.242 1.00 0.00 O ATOM 342 CB THR A 150 5.786 2.253 3.110 1.00 0.00 C ATOM 343 OG1 THR A 150 6.858 2.814 2.374 1.00 0.00 O ATOM 344 CG2 THR A 150 6.192 0.853 3.518 1.00 0.00 C ATOM 345 H THR A 150 4.783 4.368 1.986 1.00 0.00 H ATOM 346 HA THR A 150 4.514 1.508 1.558 1.00 0.00 H ATOM 347 HB THR A 150 5.652 2.833 4.012 1.00 0.00 H ATOM 348 HG1 THR A 150 6.945 3.745 2.592 1.00 0.00 H ATOM 349 HG21 THR A 150 6.596 0.332 2.661 1.00 0.00 H ATOM 350 HG22 THR A 150 5.329 0.321 3.887 1.00 0.00 H ATOM 351 HG23 THR A 150 6.942 0.907 4.292 1.00 0.00 H ATOM 352 N VAL A 151 2.434 1.127 2.843 1.00 0.00 N ATOM 353 CA VAL A 151 1.249 0.816 3.635 1.00 0.00 C ATOM 354 C VAL A 151 1.633 0.257 5.001 1.00 0.00 C ATOM 355 O VAL A 151 2.350 -0.737 5.098 1.00 0.00 O ATOM 356 CB VAL A 151 0.341 -0.200 2.918 1.00 0.00 C ATOM 357 CG1 VAL A 151 -0.984 -0.341 3.648 1.00 0.00 C ATOM 358 CG2 VAL A 151 0.120 0.207 1.469 1.00 0.00 C ATOM 359 H VAL A 151 2.600 0.629 2.015 1.00 0.00 H ATOM 360 HA VAL A 151 0.693 1.730 3.775 1.00 0.00 H ATOM 361 HB VAL A 151 0.834 -1.162 2.927 1.00 0.00 H ATOM 362 HG11 VAL A 151 -0.814 -0.787 4.618 1.00 0.00 H ATOM 363 HG12 VAL A 151 -1.648 -0.970 3.074 1.00 0.00 H ATOM 364 HG13 VAL A 151 -1.431 0.634 3.774 1.00 0.00 H ATOM 365 HG21 VAL A 151 0.054 1.283 1.402 1.00 0.00 H ATOM 366 HG22 VAL A 151 -0.797 -0.233 1.106 1.00 0.00 H ATOM 367 HG23 VAL A 151 0.947 -0.140 0.866 1.00 0.00 H ATOM 368 N THR A 152 1.146 0.904 6.055 1.00 0.00 N ATOM 369 CA THR A 152 1.434 0.472 7.417 1.00 0.00 C ATOM 370 C THR A 152 0.259 -0.305 8.003 1.00 0.00 C ATOM 371 O THR A 152 0.445 -1.342 8.640 1.00 0.00 O ATOM 372 CB THR A 152 1.753 1.679 8.302 1.00 0.00 C ATOM 373 OG1 THR A 152 0.978 2.801 7.918 1.00 0.00 O ATOM 374 CG2 THR A 152 3.210 2.087 8.257 1.00 0.00 C ATOM 375 H THR A 152 0.577 1.689 5.913 1.00 0.00 H ATOM 376 HA THR A 152 2.298 -0.176 7.384 1.00 0.00 H ATOM 377 HB THR A 152 1.511 1.434 9.327 1.00 0.00 H ATOM 378 HG1 THR A 152 1.291 3.133 7.073 1.00 0.00 H ATOM 379 HG21 THR A 152 3.327 2.927 7.587 1.00 0.00 H ATOM 380 HG22 THR A 152 3.804 1.258 7.900 1.00 0.00 H ATOM 381 HG23 THR A 152 3.537 2.366 9.247 1.00 0.00 H ATOM 382 N GLU A 153 -0.948 0.203 7.782 1.00 0.00 N ATOM 383 CA GLU A 153 -2.153 -0.445 8.288 1.00 0.00 C ATOM 384 C GLU A 153 -3.251 -0.456 7.228 1.00 0.00 C ATOM 385 O GLU A 153 -3.309 0.425 6.370 1.00 0.00 O ATOM 386 CB GLU A 153 -2.651 0.269 9.546 1.00 0.00 C ATOM 387 CG GLU A 153 -2.052 -0.279 10.833 1.00 0.00 C ATOM 388 CD GLU A 153 -2.073 0.732 11.962 1.00 0.00 C ATOM 389 OE1 GLU A 153 -1.186 1.611 11.990 1.00 0.00 O ATOM 390 OE2 GLU A 153 -2.978 0.646 12.819 1.00 0.00 O ATOM 391 H GLU A 153 -1.032 1.032 7.267 1.00 0.00 H ATOM 392 HA GLU A 153 -1.901 -1.464 8.538 1.00 0.00 H ATOM 393 HB2 GLU A 153 -2.398 1.316 9.476 1.00 0.00 H ATOM 394 HB3 GLU A 153 -3.723 0.168 9.603 1.00 0.00 H ATOM 395 HG2 GLU A 153 -2.616 -1.147 11.136 1.00 0.00 H ATOM 396 HG3 GLU A 153 -1.028 -0.565 10.644 1.00 0.00 H ATOM 397 N ILE A 154 -4.119 -1.460 7.294 1.00 0.00 N ATOM 398 CA ILE A 154 -5.216 -1.585 6.341 1.00 0.00 C ATOM 399 C ILE A 154 -6.549 -1.766 7.059 1.00 0.00 C ATOM 400 O ILE A 154 -6.669 -2.586 7.970 1.00 0.00 O ATOM 401 CB ILE A 154 -4.994 -2.771 5.382 1.00 0.00 C ATOM 402 CG1 ILE A 154 -3.604 -2.691 4.749 1.00 0.00 C ATOM 403 CG2 ILE A 154 -6.069 -2.794 4.307 1.00 0.00 C ATOM 404 CD1 ILE A 154 -2.988 -4.044 4.471 1.00 0.00 C ATOM 405 H ILE A 154 -4.022 -2.131 8.001 1.00 0.00 H ATOM 406 HA ILE A 154 -5.254 -0.678 5.755 1.00 0.00 H ATOM 407 HB ILE A 154 -5.070 -3.685 5.952 1.00 0.00 H ATOM 408 HG12 ILE A 154 -3.671 -2.159 3.810 1.00 0.00 H ATOM 409 HG13 ILE A 154 -2.942 -2.154 5.413 1.00 0.00 H ATOM 410 HG21 ILE A 154 -6.941 -3.314 4.679 1.00 0.00 H ATOM 411 HG22 ILE A 154 -5.693 -3.304 3.431 1.00 0.00 H ATOM 412 HG23 ILE A 154 -6.340 -1.782 4.045 1.00 0.00 H ATOM 413 HD11 ILE A 154 -1.920 -3.994 4.626 1.00 0.00 H ATOM 414 HD12 ILE A 154 -3.190 -4.329 3.448 1.00 0.00 H ATOM 415 HD13 ILE A 154 -3.413 -4.778 5.139 1.00 0.00 H ATOM 416 N ASN A 155 -7.549 -0.997 6.642 1.00 0.00 N ATOM 417 CA ASN A 155 -8.875 -1.072 7.246 1.00 0.00 C ATOM 418 C ASN A 155 -9.913 -1.531 6.223 1.00 0.00 C ATOM 419 O ASN A 155 -10.578 -0.710 5.592 1.00 0.00 O ATOM 420 CB ASN A 155 -9.272 0.290 7.823 1.00 0.00 C ATOM 421 CG ASN A 155 -9.451 0.251 9.328 1.00 0.00 C ATOM 422 OD1 ASN A 155 -8.882 -0.601 10.010 1.00 0.00 O ATOM 423 ND2 ASN A 155 -10.245 1.176 9.854 1.00 0.00 N ATOM 424 H ASN A 155 -7.393 -0.363 5.912 1.00 0.00 H ATOM 425 HA ASN A 155 -8.833 -1.794 8.047 1.00 0.00 H ATOM 426 HB2 ASN A 155 -8.502 1.011 7.590 1.00 0.00 H ATOM 427 HB3 ASN A 155 -10.203 0.608 7.375 1.00 0.00 H ATOM 428 HD21 ASN A 155 -10.665 1.824 9.249 1.00 0.00 H ATOM 429 HD22 ASN A 155 -10.378 1.175 10.825 1.00 0.00 H ATOM 430 N PRO A 156 -10.065 -2.854 6.047 1.00 0.00 N ATOM 431 CA PRO A 156 -11.027 -3.419 5.095 1.00 0.00 C ATOM 432 C PRO A 156 -12.458 -2.977 5.386 1.00 0.00 C ATOM 433 O PRO A 156 -13.281 -2.866 4.478 1.00 0.00 O ATOM 434 CB PRO A 156 -10.891 -4.934 5.292 1.00 0.00 C ATOM 435 CG PRO A 156 -9.550 -5.123 5.916 1.00 0.00 C ATOM 436 CD PRO A 156 -9.311 -3.903 6.757 1.00 0.00 C ATOM 437 HA PRO A 156 -10.774 -3.162 4.076 1.00 0.00 H ATOM 438 HB2 PRO A 156 -11.679 -5.286 5.939 1.00 0.00 H ATOM 439 HB3 PRO A 156 -10.952 -5.431 4.335 1.00 0.00 H ATOM 440 HG2 PRO A 156 -9.554 -6.009 6.533 1.00 0.00 H ATOM 441 HG3 PRO A 156 -8.795 -5.202 5.148 1.00 0.00 H ATOM 442 HD2 PRO A 156 -9.699 -4.048 7.754 1.00 0.00 H ATOM 443 HD3 PRO A 156 -8.259 -3.665 6.790 1.00 0.00 H ATOM 444 N GLU A 157 -12.745 -2.729 6.659 1.00 0.00 N ATOM 445 CA GLU A 157 -14.077 -2.301 7.074 1.00 0.00 C ATOM 446 C GLU A 157 -14.464 -0.985 6.406 1.00 0.00 C ATOM 447 O GLU A 157 -15.428 -0.926 5.644 1.00 0.00 O ATOM 448 CB GLU A 157 -14.134 -2.147 8.595 1.00 0.00 C ATOM 449 CG GLU A 157 -15.536 -1.899 9.128 1.00 0.00 C ATOM 450 CD GLU A 157 -15.648 -2.165 10.616 1.00 0.00 C ATOM 451 OE1 GLU A 157 -15.106 -1.363 11.406 1.00 0.00 O ATOM 452 OE2 GLU A 157 -16.278 -3.177 10.993 1.00 0.00 O ATOM 453 H GLU A 157 -12.045 -2.837 7.337 1.00 0.00 H ATOM 454 HA GLU A 157 -14.777 -3.064 6.773 1.00 0.00 H ATOM 455 HB2 GLU A 157 -13.753 -3.050 9.051 1.00 0.00 H ATOM 456 HB3 GLU A 157 -13.509 -1.316 8.884 1.00 0.00 H ATOM 457 HG2 GLU A 157 -15.800 -0.869 8.942 1.00 0.00 H ATOM 458 HG3 GLU A 157 -16.225 -2.548 8.607 1.00 0.00 H ATOM 459 N ARG A 158 -13.707 0.067 6.699 1.00 0.00 N ATOM 460 CA ARG A 158 -13.976 1.382 6.126 1.00 0.00 C ATOM 461 C ARG A 158 -13.433 1.481 4.705 1.00 0.00 C ATOM 462 O ARG A 158 -13.987 2.193 3.868 1.00 0.00 O ATOM 463 CB ARG A 158 -13.355 2.475 6.999 1.00 0.00 C ATOM 464 CG ARG A 158 -14.142 3.776 6.994 1.00 0.00 C ATOM 465 CD ARG A 158 -13.429 4.862 7.783 1.00 0.00 C ATOM 466 NE ARG A 158 -13.801 4.846 9.195 1.00 0.00 N ATOM 467 CZ ARG A 158 -13.582 5.861 10.029 1.00 0.00 C ATOM 468 NH1 ARG A 158 -12.995 6.969 9.598 1.00 0.00 N ATOM 469 NH2 ARG A 158 -13.952 5.764 11.299 1.00 0.00 N ATOM 470 H ARG A 158 -12.954 -0.042 7.314 1.00 0.00 H ATOM 471 HA ARG A 158 -15.046 1.520 6.101 1.00 0.00 H ATOM 472 HB2 ARG A 158 -13.298 2.118 8.017 1.00 0.00 H ATOM 473 HB3 ARG A 158 -12.358 2.682 6.642 1.00 0.00 H ATOM 474 HG2 ARG A 158 -14.265 4.108 5.973 1.00 0.00 H ATOM 475 HG3 ARG A 158 -15.112 3.599 7.436 1.00 0.00 H ATOM 476 HD2 ARG A 158 -12.362 4.708 7.700 1.00 0.00 H ATOM 477 HD3 ARG A 158 -13.688 5.823 7.362 1.00 0.00 H ATOM 478 HE ARG A 158 -14.237 4.039 9.540 1.00 0.00 H ATOM 479 HH11 ARG A 158 -12.714 7.047 8.641 1.00 0.00 H ATOM 480 HH12 ARG A 158 -12.833 7.727 10.230 1.00 0.00 H ATOM 481 HH21 ARG A 158 -14.395 4.931 11.630 1.00 0.00 H ATOM 482 HH22 ARG A 158 -13.787 6.525 11.927 1.00 0.00 H ATOM 483 N GLY A 159 -12.348 0.762 4.439 1.00 0.00 N ATOM 484 CA GLY A 159 -11.750 0.783 3.117 1.00 0.00 C ATOM 485 C GLY A 159 -10.643 1.812 2.995 1.00 0.00 C ATOM 486 O GLY A 159 -10.374 2.317 1.906 1.00 0.00 O ATOM 487 H GLY A 159 -11.950 0.212 5.146 1.00 0.00 H ATOM 488 HA2 GLY A 159 -11.343 -0.194 2.902 1.00 0.00 H ATOM 489 HA3 GLY A 159 -12.517 1.009 2.391 1.00 0.00 H ATOM 490 N LYS A 160 -10.000 2.123 4.117 1.00 0.00 N ATOM 491 CA LYS A 160 -8.915 3.098 4.130 1.00 0.00 C ATOM 492 C LYS A 160 -7.568 2.406 4.326 1.00 0.00 C ATOM 493 O LYS A 160 -7.509 1.256 4.761 1.00 0.00 O ATOM 494 CB LYS A 160 -9.142 4.131 5.235 1.00 0.00 C ATOM 495 CG LYS A 160 -9.587 5.489 4.716 1.00 0.00 C ATOM 496 CD LYS A 160 -9.461 6.565 5.784 1.00 0.00 C ATOM 497 CE LYS A 160 -10.821 6.981 6.322 1.00 0.00 C ATOM 498 NZ LYS A 160 -11.535 7.891 5.383 1.00 0.00 N ATOM 499 H LYS A 160 -10.259 1.685 4.954 1.00 0.00 H ATOM 500 HA LYS A 160 -8.910 3.600 3.175 1.00 0.00 H ATOM 501 HB2 LYS A 160 -9.904 3.761 5.907 1.00 0.00 H ATOM 502 HB3 LYS A 160 -8.223 4.265 5.787 1.00 0.00 H ATOM 503 HG2 LYS A 160 -8.970 5.760 3.873 1.00 0.00 H ATOM 504 HG3 LYS A 160 -10.619 5.424 4.402 1.00 0.00 H ATOM 505 HD2 LYS A 160 -8.866 6.183 6.600 1.00 0.00 H ATOM 506 HD3 LYS A 160 -8.974 7.429 5.355 1.00 0.00 H ATOM 507 HE2 LYS A 160 -11.418 6.095 6.475 1.00 0.00 H ATOM 508 HE3 LYS A 160 -10.681 7.489 7.264 1.00 0.00 H ATOM 509 HZ1 LYS A 160 -10.853 8.491 4.878 1.00 0.00 H ATOM 510 HZ2 LYS A 160 -12.193 8.500 5.907 1.00 0.00 H ATOM 511 HZ3 LYS A 160 -12.074 7.335 4.687 1.00 0.00 H ATOM 512 N VAL A 161 -6.490 3.114 4.005 1.00 0.00 N ATOM 513 CA VAL A 161 -5.147 2.566 4.148 1.00 0.00 C ATOM 514 C VAL A 161 -4.120 3.673 4.352 1.00 0.00 C ATOM 515 O VAL A 161 -3.997 4.580 3.530 1.00 0.00 O ATOM 516 CB VAL A 161 -4.745 1.735 2.914 1.00 0.00 C ATOM 517 CG1 VAL A 161 -5.547 0.444 2.857 1.00 0.00 C ATOM 518 CG2 VAL A 161 -4.931 2.547 1.640 1.00 0.00 C ATOM 519 H VAL A 161 -6.602 4.026 3.663 1.00 0.00 H ATOM 520 HA VAL A 161 -5.141 1.917 5.011 1.00 0.00 H ATOM 521 HB VAL A 161 -3.700 1.478 3.004 1.00 0.00 H ATOM 522 HG11 VAL A 161 -6.457 0.609 2.300 1.00 0.00 H ATOM 523 HG12 VAL A 161 -5.792 0.126 3.859 1.00 0.00 H ATOM 524 HG13 VAL A 161 -4.963 -0.323 2.369 1.00 0.00 H ATOM 525 HG21 VAL A 161 -5.371 1.922 0.876 1.00 0.00 H ATOM 526 HG22 VAL A 161 -3.971 2.909 1.303 1.00 0.00 H ATOM 527 HG23 VAL A 161 -5.581 3.384 1.840 1.00 0.00 H ATOM 528 N LYS A 162 -3.381 3.589 5.454 1.00 0.00 N ATOM 529 CA LYS A 162 -2.360 4.582 5.765 1.00 0.00 C ATOM 530 C LYS A 162 -1.041 4.234 5.085 1.00 0.00 C ATOM 531 O LYS A 162 -0.713 3.060 4.912 1.00 0.00 O ATOM 532 CB LYS A 162 -2.159 4.680 7.279 1.00 0.00 C ATOM 533 CG LYS A 162 -1.133 5.724 7.688 1.00 0.00 C ATOM 534 CD LYS A 162 -0.721 5.558 9.142 1.00 0.00 C ATOM 535 CE LYS A 162 -0.165 6.853 9.715 1.00 0.00 C ATOM 536 NZ LYS A 162 -0.418 6.966 11.178 1.00 0.00 N ATOM 537 H LYS A 162 -3.524 2.841 6.069 1.00 0.00 H ATOM 538 HA LYS A 162 -2.702 5.537 5.395 1.00 0.00 H ATOM 539 HB2 LYS A 162 -3.103 4.931 7.740 1.00 0.00 H ATOM 540 HB3 LYS A 162 -1.832 3.720 7.648 1.00 0.00 H ATOM 541 HG2 LYS A 162 -0.260 5.621 7.062 1.00 0.00 H ATOM 542 HG3 LYS A 162 -1.563 6.707 7.554 1.00 0.00 H ATOM 543 HD2 LYS A 162 -1.585 5.263 9.721 1.00 0.00 H ATOM 544 HD3 LYS A 162 0.036 4.791 9.206 1.00 0.00 H ATOM 545 HE2 LYS A 162 0.900 6.880 9.541 1.00 0.00 H ATOM 546 HE3 LYS A 162 -0.634 7.684 9.211 1.00 0.00 H ATOM 547 HZ1 LYS A 162 -0.369 6.028 11.623 1.00 0.00 H ATOM 548 HZ2 LYS A 162 -1.363 7.368 11.348 1.00 0.00 H ATOM 549 HZ3 LYS A 162 0.294 7.584 11.616 1.00 0.00 H ATOM 550 N VAL A 163 -0.289 5.259 4.699 1.00 0.00 N ATOM 551 CA VAL A 163 0.993 5.056 4.035 1.00 0.00 C ATOM 552 C VAL A 163 2.000 6.129 4.436 1.00 0.00 C ATOM 553 O VAL A 163 1.645 7.122 5.072 1.00 0.00 O ATOM 554 CB VAL A 163 0.837 5.058 2.501 1.00 0.00 C ATOM 555 CG1 VAL A 163 -0.142 3.980 2.063 1.00 0.00 C ATOM 556 CG2 VAL A 163 0.386 6.425 2.007 1.00 0.00 C ATOM 557 H VAL A 163 -0.604 6.173 4.862 1.00 0.00 H ATOM 558 HA VAL A 163 1.374 4.091 4.334 1.00 0.00 H ATOM 559 HB VAL A 163 1.798 4.840 2.061 1.00 0.00 H ATOM 560 HG11 VAL A 163 0.246 3.011 2.335 1.00 0.00 H ATOM 561 HG12 VAL A 163 -0.276 4.027 0.993 1.00 0.00 H ATOM 562 HG13 VAL A 163 -1.093 4.136 2.553 1.00 0.00 H ATOM 563 HG21 VAL A 163 0.414 6.446 0.928 1.00 0.00 H ATOM 564 HG22 VAL A 163 1.044 7.186 2.400 1.00 0.00 H ATOM 565 HG23 VAL A 163 -0.623 6.615 2.344 1.00 0.00 H ATOM 566 N MET A 164 3.256 5.927 4.052 1.00 0.00 N ATOM 567 CA MET A 164 4.314 6.882 4.365 1.00 0.00 C ATOM 568 C MET A 164 4.951 7.418 3.086 1.00 0.00 C ATOM 569 O MET A 164 5.640 6.690 2.370 1.00 0.00 O ATOM 570 CB MET A 164 5.376 6.229 5.256 1.00 0.00 C ATOM 571 CG MET A 164 6.212 5.176 4.548 1.00 0.00 C ATOM 572 SD MET A 164 7.848 5.780 4.085 1.00 0.00 S ATOM 573 CE MET A 164 8.890 4.794 5.158 1.00 0.00 C ATOM 574 H MET A 164 3.477 5.118 3.543 1.00 0.00 H ATOM 575 HA MET A 164 3.866 7.706 4.900 1.00 0.00 H ATOM 576 HB2 MET A 164 6.040 6.997 5.624 1.00 0.00 H ATOM 577 HB3 MET A 164 4.884 5.761 6.095 1.00 0.00 H ATOM 578 HG2 MET A 164 6.332 4.329 5.207 1.00 0.00 H ATOM 579 HG3 MET A 164 5.693 4.863 3.656 1.00 0.00 H ATOM 580 HE1 MET A 164 9.926 5.029 4.969 1.00 0.00 H ATOM 581 HE2 MET A 164 8.717 3.746 4.964 1.00 0.00 H ATOM 582 HE3 MET A 164 8.654 5.012 6.189 1.00 0.00 H ATOM 583 N VAL A 165 4.716 8.695 2.803 1.00 0.00 N ATOM 584 CA VAL A 165 5.265 9.326 1.609 1.00 0.00 C ATOM 585 C VAL A 165 6.512 10.137 1.940 1.00 0.00 C ATOM 586 O VAL A 165 6.719 10.539 3.085 1.00 0.00 O ATOM 587 CB VAL A 165 4.232 10.249 0.935 1.00 0.00 C ATOM 588 CG1 VAL A 165 3.140 9.429 0.266 1.00 0.00 C ATOM 589 CG2 VAL A 165 3.640 11.217 1.945 1.00 0.00 C ATOM 590 H VAL A 165 4.156 9.225 3.410 1.00 0.00 H ATOM 591 HA VAL A 165 5.530 8.545 0.912 1.00 0.00 H ATOM 592 HB VAL A 165 4.737 10.823 0.171 1.00 0.00 H ATOM 593 HG11 VAL A 165 3.584 8.593 -0.257 1.00 0.00 H ATOM 594 HG12 VAL A 165 2.605 10.049 -0.439 1.00 0.00 H ATOM 595 HG13 VAL A 165 2.455 9.061 1.015 1.00 0.00 H ATOM 596 HG21 VAL A 165 3.176 12.042 1.425 1.00 0.00 H ATOM 597 HG22 VAL A 165 4.423 11.592 2.588 1.00 0.00 H ATOM 598 HG23 VAL A 165 2.898 10.706 2.541 1.00 0.00 H ATOM 599 N THR A 166 7.342 10.374 0.930 1.00 0.00 N ATOM 600 CA THR A 166 8.569 11.137 1.112 1.00 0.00 C ATOM 601 C THR A 166 8.830 12.045 -0.085 1.00 0.00 C ATOM 602 O THR A 166 9.369 11.606 -1.102 1.00 0.00 O ATOM 603 CB THR A 166 9.754 10.196 1.321 1.00 0.00 C ATOM 604 OG1 THR A 166 9.794 9.207 0.307 1.00 0.00 O ATOM 605 CG2 THR A 166 9.726 9.483 2.655 1.00 0.00 C ATOM 606 H THR A 166 7.123 10.027 0.040 1.00 0.00 H ATOM 607 HA THR A 166 8.450 11.751 1.993 1.00 0.00 H ATOM 608 HB THR A 166 10.670 10.769 1.272 1.00 0.00 H ATOM 609 HG1 THR A 166 9.004 8.665 0.357 1.00 0.00 H ATOM 610 HG21 THR A 166 10.614 9.735 3.217 1.00 0.00 H ATOM 611 HG22 THR A 166 9.694 8.415 2.493 1.00 0.00 H ATOM 612 HG23 THR A 166 8.851 9.790 3.208 1.00 0.00 H ATOM 613 N ILE A 167 8.445 13.310 0.041 1.00 0.00 N ATOM 614 CA ILE A 167 8.640 14.278 -1.033 1.00 0.00 C ATOM 615 C ILE A 167 10.075 14.792 -1.050 1.00 0.00 C ATOM 616 O ILE A 167 10.373 15.849 -0.494 1.00 0.00 O ATOM 617 CB ILE A 167 7.678 15.475 -0.896 1.00 0.00 C ATOM 618 CG1 ILE A 167 6.242 14.986 -0.697 1.00 0.00 C ATOM 619 CG2 ILE A 167 7.775 16.373 -2.119 1.00 0.00 C ATOM 620 CD1 ILE A 167 5.822 14.915 0.755 1.00 0.00 C ATOM 621 H ILE A 167 8.023 13.600 0.876 1.00 0.00 H ATOM 622 HA ILE A 167 8.434 13.782 -1.970 1.00 0.00 H ATOM 623 HB ILE A 167 7.977 16.051 -0.032 1.00 0.00 H ATOM 624 HG12 ILE A 167 5.565 15.659 -1.205 1.00 0.00 H ATOM 625 HG13 ILE A 167 6.144 13.996 -1.120 1.00 0.00 H ATOM 626 HG21 ILE A 167 8.611 17.048 -2.005 1.00 0.00 H ATOM 627 HG22 ILE A 167 6.862 16.944 -2.220 1.00 0.00 H ATOM 628 HG23 ILE A 167 7.917 15.767 -3.001 1.00 0.00 H ATOM 629 HD11 ILE A 167 6.695 14.998 1.386 1.00 0.00 H ATOM 630 HD12 ILE A 167 5.330 13.973 0.942 1.00 0.00 H ATOM 631 HD13 ILE A 167 5.143 15.726 0.972 1.00 0.00 H ATOM 632 N PHE A 168 10.961 14.033 -1.687 1.00 0.00 N ATOM 633 CA PHE A 168 12.368 14.407 -1.776 1.00 0.00 C ATOM 634 C PHE A 168 13.003 14.471 -0.390 1.00 0.00 C ATOM 635 O PHE A 168 13.322 15.549 0.111 1.00 0.00 O ATOM 636 CB PHE A 168 12.517 15.756 -2.484 1.00 0.00 C ATOM 637 CG PHE A 168 12.551 15.646 -3.982 1.00 0.00 C ATOM 638 CD1 PHE A 168 11.375 15.539 -4.708 1.00 0.00 C ATOM 639 CD2 PHE A 168 13.757 15.650 -4.663 1.00 0.00 C ATOM 640 CE1 PHE A 168 11.403 15.438 -6.087 1.00 0.00 C ATOM 641 CE2 PHE A 168 13.792 15.549 -6.041 1.00 0.00 C ATOM 642 CZ PHE A 168 12.613 15.443 -6.754 1.00 0.00 C ATOM 643 H PHE A 168 10.662 13.200 -2.107 1.00 0.00 H ATOM 644 HA PHE A 168 12.876 13.650 -2.355 1.00 0.00 H ATOM 645 HB2 PHE A 168 11.684 16.389 -2.217 1.00 0.00 H ATOM 646 HB3 PHE A 168 13.436 16.223 -2.163 1.00 0.00 H ATOM 647 HD1 PHE A 168 10.429 15.535 -4.188 1.00 0.00 H ATOM 648 HD2 PHE A 168 14.678 15.732 -4.106 1.00 0.00 H ATOM 649 HE1 PHE A 168 10.480 15.354 -6.640 1.00 0.00 H ATOM 650 HE2 PHE A 168 14.737 15.555 -6.560 1.00 0.00 H ATOM 651 HZ PHE A 168 12.636 15.364 -7.830 1.00 0.00 H ATOM 652 N GLY A 169 13.180 13.307 0.227 1.00 0.00 N ATOM 653 CA GLY A 169 13.775 13.250 1.549 1.00 0.00 C ATOM 654 C GLY A 169 12.973 14.016 2.581 1.00 0.00 C ATOM 655 O GLY A 169 13.529 14.791 3.359 1.00 0.00 O ATOM 656 H GLY A 169 12.907 12.479 -0.222 1.00 0.00 H ATOM 657 HA2 GLY A 169 13.844 12.216 1.857 1.00 0.00 H ATOM 658 HA3 GLY A 169 14.771 13.667 1.501 1.00 0.00 H ATOM 659 N ARG A 170 11.662 13.801 2.589 1.00 0.00 N ATOM 660 CA ARG A 170 10.781 14.478 3.535 1.00 0.00 C ATOM 661 C ARG A 170 9.618 13.578 3.938 1.00 0.00 C ATOM 662 O ARG A 170 8.574 13.564 3.286 1.00 0.00 O ATOM 663 CB ARG A 170 10.246 15.776 2.925 1.00 0.00 C ATOM 664 CG ARG A 170 11.270 16.900 2.893 1.00 0.00 C ATOM 665 CD ARG A 170 10.761 18.142 3.606 1.00 0.00 C ATOM 666 NE ARG A 170 9.521 18.642 3.021 1.00 0.00 N ATOM 667 CZ ARG A 170 9.051 19.872 3.216 1.00 0.00 C ATOM 668 NH1 ARG A 170 9.714 20.730 3.979 1.00 0.00 N ATOM 669 NH2 ARG A 170 7.913 20.246 2.645 1.00 0.00 N ATOM 670 H ARG A 170 11.276 13.172 1.944 1.00 0.00 H ATOM 671 HA ARG A 170 11.359 14.716 4.413 1.00 0.00 H ATOM 672 HB2 ARG A 170 9.928 15.580 1.912 1.00 0.00 H ATOM 673 HB3 ARG A 170 9.395 16.108 3.503 1.00 0.00 H ATOM 674 HG2 ARG A 170 12.174 16.564 3.378 1.00 0.00 H ATOM 675 HG3 ARG A 170 11.484 17.150 1.863 1.00 0.00 H ATOM 676 HD2 ARG A 170 10.586 17.899 4.644 1.00 0.00 H ATOM 677 HD3 ARG A 170 11.516 18.913 3.541 1.00 0.00 H ATOM 678 HE ARG A 170 9.010 18.029 2.451 1.00 0.00 H ATOM 679 HH11 ARG A 170 10.572 20.456 4.413 1.00 0.00 H ATOM 680 HH12 ARG A 170 9.357 21.652 4.123 1.00 0.00 H ATOM 681 HH21 ARG A 170 7.410 19.603 2.067 1.00 0.00 H ATOM 682 HH22 ARG A 170 7.560 21.169 2.791 1.00 0.00 H ATOM 683 N GLU A 171 9.807 12.826 5.020 1.00 0.00 N ATOM 684 CA GLU A 171 8.774 11.921 5.512 1.00 0.00 C ATOM 685 C GLU A 171 7.488 12.680 5.829 1.00 0.00 C ATOM 686 O GLU A 171 7.525 13.788 6.361 1.00 0.00 O ATOM 687 CB GLU A 171 9.265 11.187 6.761 1.00 0.00 C ATOM 688 CG GLU A 171 9.708 12.117 7.878 1.00 0.00 C ATOM 689 CD GLU A 171 11.212 12.307 7.916 1.00 0.00 C ATOM 690 OE1 GLU A 171 11.930 11.311 8.146 1.00 0.00 O ATOM 691 OE2 GLU A 171 11.671 13.451 7.716 1.00 0.00 O ATOM 692 H GLU A 171 10.660 12.882 5.497 1.00 0.00 H ATOM 693 HA GLU A 171 8.570 11.198 4.737 1.00 0.00 H ATOM 694 HB2 GLU A 171 8.467 10.563 7.135 1.00 0.00 H ATOM 695 HB3 GLU A 171 10.102 10.561 6.491 1.00 0.00 H ATOM 696 HG2 GLU A 171 9.242 13.081 7.733 1.00 0.00 H ATOM 697 HG3 GLU A 171 9.388 11.701 8.823 1.00 0.00 H ATOM 698 N THR A 172 6.353 12.074 5.497 1.00 0.00 N ATOM 699 CA THR A 172 5.055 12.693 5.746 1.00 0.00 C ATOM 700 C THR A 172 3.941 11.646 5.743 1.00 0.00 C ATOM 701 O THR A 172 3.449 11.258 4.683 1.00 0.00 O ATOM 702 CB THR A 172 4.768 13.760 4.689 1.00 0.00 C ATOM 703 OG1 THR A 172 5.941 14.491 4.381 1.00 0.00 O ATOM 704 CG2 THR A 172 3.706 14.751 5.114 1.00 0.00 C ATOM 705 H THR A 172 6.387 11.190 5.075 1.00 0.00 H ATOM 706 HA THR A 172 5.092 13.162 6.717 1.00 0.00 H ATOM 707 HB THR A 172 4.424 13.274 3.787 1.00 0.00 H ATOM 708 HG1 THR A 172 5.777 15.056 3.624 1.00 0.00 H ATOM 709 HG21 THR A 172 4.135 15.467 5.798 1.00 0.00 H ATOM 710 HG22 THR A 172 2.898 14.226 5.602 1.00 0.00 H ATOM 711 HG23 THR A 172 3.326 15.267 4.245 1.00 0.00 H ATOM 712 N PRO A 173 3.524 11.175 6.932 1.00 0.00 N ATOM 713 CA PRO A 173 2.460 10.171 7.051 1.00 0.00 C ATOM 714 C PRO A 173 1.093 10.736 6.679 1.00 0.00 C ATOM 715 O PRO A 173 0.644 11.730 7.252 1.00 0.00 O ATOM 716 CB PRO A 173 2.496 9.786 8.531 1.00 0.00 C ATOM 717 CG PRO A 173 3.071 10.977 9.216 1.00 0.00 C ATOM 718 CD PRO A 173 4.050 11.580 8.249 1.00 0.00 C ATOM 719 HA PRO A 173 2.667 9.302 6.444 1.00 0.00 H ATOM 720 HB2 PRO A 173 1.494 9.576 8.876 1.00 0.00 H ATOM 721 HB3 PRO A 173 3.120 8.916 8.665 1.00 0.00 H ATOM 722 HG2 PRO A 173 2.286 11.684 9.446 1.00 0.00 H ATOM 723 HG3 PRO A 173 3.577 10.672 10.121 1.00 0.00 H ATOM 724 HD2 PRO A 173 4.061 12.656 8.345 1.00 0.00 H ATOM 725 HD3 PRO A 173 5.038 11.175 8.410 1.00 0.00 H ATOM 726 N VAL A 174 0.435 10.098 5.716 1.00 0.00 N ATOM 727 CA VAL A 174 -0.880 10.542 5.269 1.00 0.00 C ATOM 728 C VAL A 174 -1.803 9.355 5.011 1.00 0.00 C ATOM 729 O VAL A 174 -1.361 8.299 4.560 1.00 0.00 O ATOM 730 CB VAL A 174 -0.779 11.386 3.985 1.00 0.00 C ATOM 731 CG1 VAL A 174 -2.127 11.997 3.636 1.00 0.00 C ATOM 732 CG2 VAL A 174 0.282 12.466 4.139 1.00 0.00 C ATOM 733 H VAL A 174 0.844 9.314 5.296 1.00 0.00 H ATOM 734 HA VAL A 174 -1.309 11.157 6.046 1.00 0.00 H ATOM 735 HB VAL A 174 -0.485 10.736 3.173 1.00 0.00 H ATOM 736 HG11 VAL A 174 -2.887 11.230 3.655 1.00 0.00 H ATOM 737 HG12 VAL A 174 -2.081 12.433 2.650 1.00 0.00 H ATOM 738 HG13 VAL A 174 -2.373 12.763 4.357 1.00 0.00 H ATOM 739 HG21 VAL A 174 -0.043 13.184 4.877 1.00 0.00 H ATOM 740 HG22 VAL A 174 0.428 12.964 3.192 1.00 0.00 H ATOM 741 HG23 VAL A 174 1.210 12.015 4.457 1.00 0.00 H ATOM 742 N GLU A 175 -3.087 9.540 5.300 1.00 0.00 N ATOM 743 CA GLU A 175 -4.074 8.486 5.100 1.00 0.00 C ATOM 744 C GLU A 175 -4.654 8.545 3.689 1.00 0.00 C ATOM 745 O GLU A 175 -4.868 9.627 3.141 1.00 0.00 O ATOM 746 CB GLU A 175 -5.197 8.610 6.132 1.00 0.00 C ATOM 747 CG GLU A 175 -5.892 9.962 6.114 1.00 0.00 C ATOM 748 CD GLU A 175 -5.944 10.610 7.484 1.00 0.00 C ATOM 749 OE1 GLU A 175 -4.987 11.331 7.837 1.00 0.00 O ATOM 750 OE2 GLU A 175 -6.943 10.397 8.203 1.00 0.00 O ATOM 751 H GLU A 175 -3.378 10.406 5.656 1.00 0.00 H ATOM 752 HA GLU A 175 -3.579 7.536 5.233 1.00 0.00 H ATOM 753 HB2 GLU A 175 -5.937 7.846 5.936 1.00 0.00 H ATOM 754 HB3 GLU A 175 -4.783 8.454 7.117 1.00 0.00 H ATOM 755 HG2 GLU A 175 -5.357 10.618 5.444 1.00 0.00 H ATOM 756 HG3 GLU A 175 -6.903 9.828 5.757 1.00 0.00 H ATOM 757 N LEU A 176 -4.902 7.377 3.106 1.00 0.00 N ATOM 758 CA LEU A 176 -5.453 7.296 1.756 1.00 0.00 C ATOM 759 C LEU A 176 -6.345 6.076 1.602 1.00 0.00 C ATOM 760 O LEU A 176 -6.784 5.477 2.582 1.00 0.00 O ATOM 761 CB LEU A 176 -4.339 7.202 0.711 1.00 0.00 C ATOM 762 CG LEU A 176 -2.935 7.578 1.193 1.00 0.00 C ATOM 763 CD1 LEU A 176 -1.888 7.083 0.207 1.00 0.00 C ATOM 764 CD2 LEU A 176 -2.821 9.085 1.385 1.00 0.00 C ATOM 765 H LEU A 176 -4.707 6.550 3.594 1.00 0.00 H ATOM 766 HA LEU A 176 -6.034 8.187 1.575 1.00 0.00 H ATOM 767 HB2 LEU A 176 -4.315 6.177 0.349 1.00 0.00 H ATOM 768 HB3 LEU A 176 -4.598 7.845 -0.116 1.00 0.00 H ATOM 769 HG LEU A 176 -2.749 7.103 2.144 1.00 0.00 H ATOM 770 HD11 LEU A 176 -1.038 7.749 0.219 1.00 0.00 H ATOM 771 HD12 LEU A 176 -2.311 7.057 -0.787 1.00 0.00 H ATOM 772 HD13 LEU A 176 -1.569 6.090 0.489 1.00 0.00 H ATOM 773 HD21 LEU A 176 -3.743 9.559 1.077 1.00 0.00 H ATOM 774 HD22 LEU A 176 -2.005 9.465 0.790 1.00 0.00 H ATOM 775 HD23 LEU A 176 -2.639 9.301 2.427 1.00 0.00 H ATOM 776 N ASP A 177 -6.573 5.701 0.349 1.00 0.00 N ATOM 777 CA ASP A 177 -7.370 4.540 0.032 1.00 0.00 C ATOM 778 C ASP A 177 -6.902 3.930 -1.281 1.00 0.00 C ATOM 779 O ASP A 177 -6.313 4.612 -2.119 1.00 0.00 O ATOM 780 CB ASP A 177 -8.856 4.896 -0.046 1.00 0.00 C ATOM 781 CG ASP A 177 -9.284 5.858 1.046 1.00 0.00 C ATOM 782 OD1 ASP A 177 -8.849 7.028 1.011 1.00 0.00 O ATOM 783 OD2 ASP A 177 -10.054 5.442 1.938 1.00 0.00 O ATOM 784 H ASP A 177 -6.172 6.213 -0.384 1.00 0.00 H ATOM 785 HA ASP A 177 -7.214 3.825 0.821 1.00 0.00 H ATOM 786 HB2 ASP A 177 -9.060 5.353 -1.002 1.00 0.00 H ATOM 787 HB3 ASP A 177 -9.441 3.992 0.047 1.00 0.00 H ATOM 788 N PHE A 178 -7.156 2.641 -1.448 1.00 0.00 N ATOM 789 CA PHE A 178 -6.755 1.924 -2.657 1.00 0.00 C ATOM 790 C PHE A 178 -7.115 2.707 -3.919 1.00 0.00 C ATOM 791 O PHE A 178 -6.433 2.608 -4.939 1.00 0.00 O ATOM 792 CB PHE A 178 -7.418 0.546 -2.699 1.00 0.00 C ATOM 793 CG PHE A 178 -7.325 -0.208 -1.402 1.00 0.00 C ATOM 794 CD1 PHE A 178 -6.093 -0.574 -0.884 1.00 0.00 C ATOM 795 CD2 PHE A 178 -8.470 -0.550 -0.702 1.00 0.00 C ATOM 796 CE1 PHE A 178 -6.005 -1.266 0.308 1.00 0.00 C ATOM 797 CE2 PHE A 178 -8.389 -1.244 0.491 1.00 0.00 C ATOM 798 CZ PHE A 178 -7.155 -1.603 0.997 1.00 0.00 C ATOM 799 H PHE A 178 -7.618 2.159 -0.737 1.00 0.00 H ATOM 800 HA PHE A 178 -5.684 1.794 -2.623 1.00 0.00 H ATOM 801 HB2 PHE A 178 -8.463 0.663 -2.939 1.00 0.00 H ATOM 802 HB3 PHE A 178 -6.943 -0.050 -3.465 1.00 0.00 H ATOM 803 HD1 PHE A 178 -5.193 -0.312 -1.421 1.00 0.00 H ATOM 804 HD2 PHE A 178 -9.435 -0.271 -1.097 1.00 0.00 H ATOM 805 HE1 PHE A 178 -5.039 -1.547 0.702 1.00 0.00 H ATOM 806 HE2 PHE A 178 -9.289 -1.504 1.028 1.00 0.00 H ATOM 807 HZ PHE A 178 -7.088 -2.144 1.929 1.00 0.00 H ATOM 808 N SER A 179 -8.191 3.486 -3.842 1.00 0.00 N ATOM 809 CA SER A 179 -8.644 4.283 -4.980 1.00 0.00 C ATOM 810 C SER A 179 -7.852 5.585 -5.115 1.00 0.00 C ATOM 811 O SER A 179 -8.197 6.445 -5.926 1.00 0.00 O ATOM 812 CB SER A 179 -10.135 4.595 -4.844 1.00 0.00 C ATOM 813 OG SER A 179 -10.365 5.553 -3.825 1.00 0.00 O ATOM 814 H SER A 179 -8.695 3.524 -3.003 1.00 0.00 H ATOM 815 HA SER A 179 -8.493 3.694 -5.873 1.00 0.00 H ATOM 816 HB2 SER A 179 -10.505 4.986 -5.779 1.00 0.00 H ATOM 817 HB3 SER A 179 -10.669 3.690 -4.597 1.00 0.00 H ATOM 818 HG SER A 179 -10.495 5.105 -2.986 1.00 0.00 H ATOM 819 N GLN A 180 -6.793 5.730 -4.322 1.00 0.00 N ATOM 820 CA GLN A 180 -5.964 6.931 -4.365 1.00 0.00 C ATOM 821 C GLN A 180 -4.505 6.588 -4.671 1.00 0.00 C ATOM 822 O GLN A 180 -3.647 7.473 -4.712 1.00 0.00 O ATOM 823 CB GLN A 180 -6.054 7.683 -3.036 1.00 0.00 C ATOM 824 CG GLN A 180 -7.296 8.550 -2.910 1.00 0.00 C ATOM 825 CD GLN A 180 -7.026 9.851 -2.176 1.00 0.00 C ATOM 826 OE1 GLN A 180 -6.976 10.920 -2.783 1.00 0.00 O ATOM 827 NE2 GLN A 180 -6.851 9.763 -0.863 1.00 0.00 N ATOM 828 H GLN A 180 -6.561 5.017 -3.694 1.00 0.00 H ATOM 829 HA GLN A 180 -6.347 7.564 -5.151 1.00 0.00 H ATOM 830 HB2 GLN A 180 -6.059 6.964 -2.229 1.00 0.00 H ATOM 831 HB3 GLN A 180 -5.185 8.317 -2.935 1.00 0.00 H ATOM 832 HG2 GLN A 180 -7.658 8.783 -3.900 1.00 0.00 H ATOM 833 HG3 GLN A 180 -8.052 7.999 -2.371 1.00 0.00 H ATOM 834 HE21 GLN A 180 -6.903 8.878 -0.446 1.00 0.00 H ATOM 835 HE22 GLN A 180 -6.676 10.589 -0.363 1.00 0.00 H ATOM 836 N VAL A 181 -4.225 5.304 -4.889 1.00 0.00 N ATOM 837 CA VAL A 181 -2.869 4.861 -5.190 1.00 0.00 C ATOM 838 C VAL A 181 -2.876 3.727 -6.209 1.00 0.00 C ATOM 839 O VAL A 181 -3.932 3.203 -6.564 1.00 0.00 O ATOM 840 CB VAL A 181 -2.138 4.391 -3.920 1.00 0.00 C ATOM 841 CG1 VAL A 181 -1.713 5.581 -3.075 1.00 0.00 C ATOM 842 CG2 VAL A 181 -3.015 3.443 -3.116 1.00 0.00 C ATOM 843 H VAL A 181 -4.946 4.640 -4.847 1.00 0.00 H ATOM 844 HA VAL A 181 -2.328 5.700 -5.604 1.00 0.00 H ATOM 845 HB VAL A 181 -1.248 3.856 -4.220 1.00 0.00 H ATOM 846 HG11 VAL A 181 -2.559 5.939 -2.507 1.00 0.00 H ATOM 847 HG12 VAL A 181 -1.352 6.370 -3.719 1.00 0.00 H ATOM 848 HG13 VAL A 181 -0.927 5.281 -2.397 1.00 0.00 H ATOM 849 HG21 VAL A 181 -3.785 3.037 -3.755 1.00 0.00 H ATOM 850 HG22 VAL A 181 -3.471 3.981 -2.299 1.00 0.00 H ATOM 851 HG23 VAL A 181 -2.411 2.638 -2.724 1.00 0.00 H ATOM 852 N VAL A 182 -1.690 3.352 -6.676 1.00 0.00 N ATOM 853 CA VAL A 182 -1.558 2.280 -7.654 1.00 0.00 C ATOM 854 C VAL A 182 -0.322 1.430 -7.376 1.00 0.00 C ATOM 855 O VAL A 182 0.680 1.926 -6.863 1.00 0.00 O ATOM 856 CB VAL A 182 -1.470 2.834 -9.089 1.00 0.00 C ATOM 857 CG1 VAL A 182 -2.796 3.452 -9.505 1.00 0.00 C ATOM 858 CG2 VAL A 182 -0.342 3.846 -9.203 1.00 0.00 C ATOM 859 H VAL A 182 -0.884 3.807 -6.355 1.00 0.00 H ATOM 860 HA VAL A 182 -2.436 1.653 -7.585 1.00 0.00 H ATOM 861 HB VAL A 182 -1.258 2.012 -9.758 1.00 0.00 H ATOM 862 HG11 VAL A 182 -3.115 4.160 -8.753 1.00 0.00 H ATOM 863 HG12 VAL A 182 -3.540 2.676 -9.608 1.00 0.00 H ATOM 864 HG13 VAL A 182 -2.675 3.962 -10.450 1.00 0.00 H ATOM 865 HG21 VAL A 182 0.594 3.329 -9.350 1.00 0.00 H ATOM 866 HG22 VAL A 182 -0.290 4.431 -8.297 1.00 0.00 H ATOM 867 HG23 VAL A 182 -0.528 4.500 -10.042 1.00 0.00 H ATOM 868 N LYS A 183 -0.403 0.148 -7.716 1.00 0.00 N ATOM 869 CA LYS A 183 0.709 -0.770 -7.502 1.00 0.00 C ATOM 870 C LYS A 183 1.885 -0.420 -8.406 1.00 0.00 C ATOM 871 O LYS A 183 1.741 -0.331 -9.626 1.00 0.00 O ATOM 872 CB LYS A 183 0.265 -2.211 -7.758 1.00 0.00 C ATOM 873 CG LYS A 183 1.071 -3.242 -6.987 1.00 0.00 C ATOM 874 CD LYS A 183 0.484 -3.491 -5.606 1.00 0.00 C ATOM 875 CE LYS A 183 -0.171 -4.861 -5.515 1.00 0.00 C ATOM 876 NZ LYS A 183 -1.639 -4.793 -5.751 1.00 0.00 N ATOM 877 H LYS A 183 -1.230 -0.187 -8.122 1.00 0.00 H ATOM 878 HA LYS A 183 1.022 -0.678 -6.473 1.00 0.00 H ATOM 879 HB2 LYS A 183 -0.774 -2.311 -7.476 1.00 0.00 H ATOM 880 HB3 LYS A 183 0.362 -2.424 -8.812 1.00 0.00 H ATOM 881 HG2 LYS A 183 1.073 -4.170 -7.539 1.00 0.00 H ATOM 882 HG3 LYS A 183 2.084 -2.884 -6.877 1.00 0.00 H ATOM 883 HD2 LYS A 183 1.273 -3.433 -4.873 1.00 0.00 H ATOM 884 HD3 LYS A 183 -0.259 -2.734 -5.399 1.00 0.00 H ATOM 885 HE2 LYS A 183 0.274 -5.508 -6.256 1.00 0.00 H ATOM 886 HE3 LYS A 183 0.010 -5.267 -4.530 1.00 0.00 H ATOM 887 HZ1 LYS A 183 -2.131 -5.473 -5.136 1.00 0.00 H ATOM 888 HZ2 LYS A 183 -1.853 -5.024 -6.742 1.00 0.00 H ATOM 889 HZ3 LYS A 183 -1.990 -3.837 -5.545 1.00 0.00 H ATOM 890 N ALA A 184 3.052 -0.222 -7.799 1.00 0.00 N ATOM 891 CA ALA A 184 4.255 0.117 -8.550 1.00 0.00 C ATOM 892 C ALA A 184 4.975 -1.139 -9.030 1.00 0.00 C ATOM 893 O ALA A 184 5.478 -1.130 -10.174 1.00 0.00 O ATOM 894 CB ALA A 184 5.185 0.968 -7.696 1.00 0.00 C ATOM 895 OXT ALA A 184 5.031 -2.119 -8.259 1.00 0.00 O ATOM 896 H ALA A 184 3.105 -0.308 -6.825 1.00 0.00 H ATOM 897 HA ALA A 184 3.958 0.702 -9.409 1.00 0.00 H ATOM 898 HB1 ALA A 184 5.945 0.340 -7.258 1.00 0.00 H ATOM 899 HB2 ALA A 184 4.616 1.446 -6.913 1.00 0.00 H ATOM 900 HB3 ALA A 184 5.651 1.722 -8.315 1.00 0.00 H TER 901 ALA A 184