ATOM 1 N ALA A 127 -4.659 -10.272 -14.859 1.00 0.00 N ATOM 2 CA ALA A 127 -6.014 -10.113 -14.267 1.00 0.00 C ATOM 3 C ALA A 127 -5.960 -10.193 -12.746 1.00 0.00 C ATOM 4 O ALA A 127 -6.497 -9.332 -12.048 1.00 0.00 O ATOM 5 CB ALA A 127 -6.956 -11.171 -14.818 1.00 0.00 C ATOM 6 H1 ALA A 127 -3.982 -9.788 -14.235 1.00 0.00 H ATOM 7 H2 ALA A 127 -4.675 -9.840 -15.805 1.00 0.00 H ATOM 8 H3 ALA A 127 -4.455 -11.289 -14.913 1.00 0.00 H ATOM 9 HA ALA A 127 -6.396 -9.143 -14.551 1.00 0.00 H ATOM 10 HB1 ALA A 127 -7.934 -10.739 -14.971 1.00 0.00 H ATOM 11 HB2 ALA A 127 -7.030 -11.989 -14.115 1.00 0.00 H ATOM 12 HB3 ALA A 127 -6.575 -11.540 -15.758 1.00 0.00 H ATOM 13 N GLN A 128 -5.309 -11.234 -12.236 1.00 0.00 N ATOM 14 CA GLN A 128 -5.186 -11.427 -10.796 1.00 0.00 C ATOM 15 C GLN A 128 -4.460 -10.251 -10.148 1.00 0.00 C ATOM 16 O GLN A 128 -3.352 -9.896 -10.550 1.00 0.00 O ATOM 17 CB GLN A 128 -4.439 -12.729 -10.497 1.00 0.00 C ATOM 18 CG GLN A 128 -4.686 -13.263 -9.096 1.00 0.00 C ATOM 19 CD GLN A 128 -5.483 -14.554 -9.094 1.00 0.00 C ATOM 20 OE1 GLN A 128 -6.411 -14.725 -9.883 1.00 0.00 O ATOM 21 NE2 GLN A 128 -5.121 -15.472 -8.205 1.00 0.00 N ATOM 22 H GLN A 128 -4.902 -11.886 -12.842 1.00 0.00 H ATOM 23 HA GLN A 128 -6.181 -11.491 -10.383 1.00 0.00 H ATOM 24 HB2 GLN A 128 -4.750 -13.481 -11.207 1.00 0.00 H ATOM 25 HB3 GLN A 128 -3.379 -12.557 -10.612 1.00 0.00 H ATOM 26 HG2 GLN A 128 -3.734 -13.447 -8.621 1.00 0.00 H ATOM 27 HG3 GLN A 128 -5.230 -12.521 -8.531 1.00 0.00 H ATOM 28 HE21 GLN A 128 -4.372 -15.267 -7.607 1.00 0.00 H ATOM 29 HE22 GLN A 128 -5.619 -16.315 -8.182 1.00 0.00 H ATOM 30 N VAL A 129 -5.093 -9.651 -9.147 1.00 0.00 N ATOM 31 CA VAL A 129 -4.508 -8.516 -8.444 1.00 0.00 C ATOM 32 C VAL A 129 -4.652 -8.671 -6.934 1.00 0.00 C ATOM 33 O VAL A 129 -5.606 -8.171 -6.337 1.00 0.00 O ATOM 34 CB VAL A 129 -5.161 -7.190 -8.876 1.00 0.00 C ATOM 35 CG1 VAL A 129 -4.801 -6.860 -10.317 1.00 0.00 C ATOM 36 CG2 VAL A 129 -6.669 -7.256 -8.697 1.00 0.00 C ATOM 37 H VAL A 129 -5.975 -9.980 -8.872 1.00 0.00 H ATOM 38 HA VAL A 129 -3.458 -8.475 -8.693 1.00 0.00 H ATOM 39 HB VAL A 129 -4.779 -6.401 -8.244 1.00 0.00 H ATOM 40 HG11 VAL A 129 -5.051 -5.831 -10.523 1.00 0.00 H ATOM 41 HG12 VAL A 129 -5.354 -7.507 -10.983 1.00 0.00 H ATOM 42 HG13 VAL A 129 -3.741 -7.010 -10.466 1.00 0.00 H ATOM 43 HG21 VAL A 129 -7.009 -8.266 -8.866 1.00 0.00 H ATOM 44 HG22 VAL A 129 -7.146 -6.593 -9.405 1.00 0.00 H ATOM 45 HG23 VAL A 129 -6.926 -6.952 -7.694 1.00 0.00 H ATOM 46 N ALA A 130 -3.701 -9.367 -6.322 1.00 0.00 N ATOM 47 CA ALA A 130 -3.722 -9.589 -4.881 1.00 0.00 C ATOM 48 C ALA A 130 -2.988 -8.474 -4.144 1.00 0.00 C ATOM 49 O ALA A 130 -2.054 -7.875 -4.675 1.00 0.00 O ATOM 50 CB ALA A 130 -3.108 -10.940 -4.545 1.00 0.00 C ATOM 51 H ALA A 130 -2.967 -9.742 -6.852 1.00 0.00 H ATOM 52 HA ALA A 130 -4.753 -9.600 -4.560 1.00 0.00 H ATOM 53 HB1 ALA A 130 -3.140 -11.575 -5.417 1.00 0.00 H ATOM 54 HB2 ALA A 130 -3.664 -11.399 -3.743 1.00 0.00 H ATOM 55 HB3 ALA A 130 -2.081 -10.802 -4.239 1.00 0.00 H ATOM 56 N PHE A 131 -3.417 -8.203 -2.915 1.00 0.00 N ATOM 57 CA PHE A 131 -2.800 -7.160 -2.103 1.00 0.00 C ATOM 58 C PHE A 131 -2.198 -7.746 -0.830 1.00 0.00 C ATOM 59 O PHE A 131 -2.683 -8.749 -0.307 1.00 0.00 O ATOM 60 CB PHE A 131 -3.829 -6.086 -1.746 1.00 0.00 C ATOM 61 CG PHE A 131 -3.219 -4.746 -1.450 1.00 0.00 C ATOM 62 CD1 PHE A 131 -2.837 -3.900 -2.478 1.00 0.00 C ATOM 63 CD2 PHE A 131 -3.028 -4.332 -0.141 1.00 0.00 C ATOM 64 CE1 PHE A 131 -2.276 -2.667 -2.208 1.00 0.00 C ATOM 65 CE2 PHE A 131 -2.466 -3.100 0.136 1.00 0.00 C ATOM 66 CZ PHE A 131 -2.089 -2.266 -0.899 1.00 0.00 C ATOM 67 H PHE A 131 -4.166 -8.716 -2.545 1.00 0.00 H ATOM 68 HA PHE A 131 -2.010 -6.709 -2.686 1.00 0.00 H ATOM 69 HB2 PHE A 131 -4.512 -5.963 -2.573 1.00 0.00 H ATOM 70 HB3 PHE A 131 -4.381 -6.402 -0.872 1.00 0.00 H ATOM 71 HD1 PHE A 131 -2.982 -4.213 -3.502 1.00 0.00 H ATOM 72 HD2 PHE A 131 -3.321 -4.983 0.670 1.00 0.00 H ATOM 73 HE1 PHE A 131 -1.981 -2.018 -3.019 1.00 0.00 H ATOM 74 HE2 PHE A 131 -2.322 -2.789 1.160 1.00 0.00 H ATOM 75 HZ PHE A 131 -1.651 -1.303 -0.685 1.00 0.00 H ATOM 76 N ARG A 132 -1.138 -7.114 -0.336 1.00 0.00 N ATOM 77 CA ARG A 132 -0.470 -7.572 0.876 1.00 0.00 C ATOM 78 C ARG A 132 0.232 -6.414 1.581 1.00 0.00 C ATOM 79 O ARG A 132 0.711 -5.481 0.937 1.00 0.00 O ATOM 80 CB ARG A 132 0.541 -8.668 0.542 1.00 0.00 C ATOM 81 CG ARG A 132 0.831 -9.603 1.704 1.00 0.00 C ATOM 82 CD ARG A 132 -0.199 -10.719 1.794 1.00 0.00 C ATOM 83 NE ARG A 132 0.094 -11.809 0.868 1.00 0.00 N ATOM 84 CZ ARG A 132 -0.711 -12.853 0.674 1.00 0.00 C ATOM 85 NH1 ARG A 132 -1.856 -12.951 1.338 1.00 0.00 N ATOM 86 NH2 ARG A 132 -0.368 -13.802 -0.187 1.00 0.00 N ATOM 87 H ARG A 132 -0.798 -6.318 -0.799 1.00 0.00 H ATOM 88 HA ARG A 132 -1.222 -7.976 1.536 1.00 0.00 H ATOM 89 HB2 ARG A 132 0.157 -9.259 -0.279 1.00 0.00 H ATOM 90 HB3 ARG A 132 1.469 -8.206 0.238 1.00 0.00 H ATOM 91 HG2 ARG A 132 1.808 -10.041 1.567 1.00 0.00 H ATOM 92 HG3 ARG A 132 0.815 -9.036 2.623 1.00 0.00 H ATOM 93 HD2 ARG A 132 -0.205 -11.107 2.802 1.00 0.00 H ATOM 94 HD3 ARG A 132 -1.173 -10.311 1.561 1.00 0.00 H ATOM 95 HE ARG A 132 0.932 -11.764 0.364 1.00 0.00 H ATOM 96 HH11 ARG A 132 -2.121 -12.239 1.988 1.00 0.00 H ATOM 97 HH12 ARG A 132 -2.456 -13.737 1.186 1.00 0.00 H ATOM 98 HH21 ARG A 132 0.493 -13.734 -0.690 1.00 0.00 H ATOM 99 HH22 ARG A 132 -0.972 -14.585 -0.333 1.00 0.00 H ATOM 100 N GLU A 133 0.287 -6.483 2.906 1.00 0.00 N ATOM 101 CA GLU A 133 0.930 -5.441 3.700 1.00 0.00 C ATOM 102 C GLU A 133 2.410 -5.327 3.350 1.00 0.00 C ATOM 103 O GLU A 133 3.068 -6.324 3.057 1.00 0.00 O ATOM 104 CB GLU A 133 0.767 -5.737 5.192 1.00 0.00 C ATOM 105 CG GLU A 133 1.434 -7.028 5.634 1.00 0.00 C ATOM 106 CD GLU A 133 2.173 -6.883 6.950 1.00 0.00 C ATOM 107 OE1 GLU A 133 1.535 -6.494 7.950 1.00 0.00 O ATOM 108 OE2 GLU A 133 3.392 -7.158 6.981 1.00 0.00 O ATOM 109 H GLU A 133 -0.114 -7.252 3.362 1.00 0.00 H ATOM 110 HA GLU A 133 0.445 -4.505 3.471 1.00 0.00 H ATOM 111 HB2 GLU A 133 1.199 -4.923 5.756 1.00 0.00 H ATOM 112 HB3 GLU A 133 -0.285 -5.802 5.421 1.00 0.00 H ATOM 113 HG2 GLU A 133 0.678 -7.789 5.746 1.00 0.00 H ATOM 114 HG3 GLU A 133 2.139 -7.332 4.874 1.00 0.00 H ATOM 115 N GLY A 134 2.927 -4.102 3.382 1.00 0.00 N ATOM 116 CA GLY A 134 4.325 -3.880 3.066 1.00 0.00 C ATOM 117 C GLY A 134 4.536 -3.456 1.625 1.00 0.00 C ATOM 118 O GLY A 134 5.543 -2.827 1.298 1.00 0.00 O ATOM 119 H GLY A 134 2.354 -3.345 3.623 1.00 0.00 H ATOM 120 HA2 GLY A 134 4.711 -3.108 3.716 1.00 0.00 H ATOM 121 HA3 GLY A 134 4.874 -4.793 3.245 1.00 0.00 H ATOM 122 N ASP A 135 3.586 -3.802 0.762 1.00 0.00 N ATOM 123 CA ASP A 135 3.673 -3.453 -0.652 1.00 0.00 C ATOM 124 C ASP A 135 3.805 -1.945 -0.836 1.00 0.00 C ATOM 125 O ASP A 135 3.536 -1.170 0.082 1.00 0.00 O ATOM 126 CB ASP A 135 2.441 -3.966 -1.401 1.00 0.00 C ATOM 127 CG ASP A 135 2.652 -5.346 -1.987 1.00 0.00 C ATOM 128 OD1 ASP A 135 3.163 -6.227 -1.263 1.00 0.00 O ATOM 129 OD2 ASP A 135 2.307 -5.549 -3.170 1.00 0.00 O ATOM 130 H ASP A 135 2.807 -4.302 1.082 1.00 0.00 H ATOM 131 HA ASP A 135 4.553 -3.932 -1.057 1.00 0.00 H ATOM 132 HB2 ASP A 135 1.606 -4.009 -0.719 1.00 0.00 H ATOM 133 HB3 ASP A 135 2.207 -3.284 -2.206 1.00 0.00 H ATOM 134 N GLN A 136 4.223 -1.535 -2.031 1.00 0.00 N ATOM 135 CA GLN A 136 4.393 -0.118 -2.336 1.00 0.00 C ATOM 136 C GLN A 136 3.519 0.295 -3.515 1.00 0.00 C ATOM 137 O GLN A 136 3.396 -0.438 -4.497 1.00 0.00 O ATOM 138 CB GLN A 136 5.860 0.185 -2.643 1.00 0.00 C ATOM 139 CG GLN A 136 6.826 -0.363 -1.605 1.00 0.00 C ATOM 140 CD GLN A 136 7.037 0.591 -0.445 1.00 0.00 C ATOM 141 OE1 GLN A 136 6.832 1.798 -0.573 1.00 0.00 O ATOM 142 NE2 GLN A 136 7.450 0.052 0.696 1.00 0.00 N ATOM 143 H GLN A 136 4.422 -2.200 -2.721 1.00 0.00 H ATOM 144 HA GLN A 136 4.093 0.447 -1.466 1.00 0.00 H ATOM 145 HB2 GLN A 136 6.112 -0.246 -3.601 1.00 0.00 H ATOM 146 HB3 GLN A 136 5.990 1.255 -2.696 1.00 0.00 H ATOM 147 HG2 GLN A 136 6.431 -1.291 -1.220 1.00 0.00 H ATOM 148 HG3 GLN A 136 7.777 -0.547 -2.080 1.00 0.00 H ATOM 149 HE21 GLN A 136 7.593 -0.917 0.726 1.00 0.00 H ATOM 150 HE22 GLN A 136 7.595 0.645 1.462 1.00 0.00 H ATOM 151 N VAL A 137 2.914 1.473 -3.411 1.00 0.00 N ATOM 152 CA VAL A 137 2.050 1.987 -4.468 1.00 0.00 C ATOM 153 C VAL A 137 2.318 3.469 -4.715 1.00 0.00 C ATOM 154 O VAL A 137 2.540 4.232 -3.777 1.00 0.00 O ATOM 155 CB VAL A 137 0.563 1.800 -4.114 1.00 0.00 C ATOM 156 CG1 VAL A 137 0.201 0.323 -4.095 1.00 0.00 C ATOM 157 CG2 VAL A 137 0.250 2.451 -2.774 1.00 0.00 C ATOM 158 H VAL A 137 3.053 2.011 -2.603 1.00 0.00 H ATOM 159 HA VAL A 137 2.258 1.435 -5.371 1.00 0.00 H ATOM 160 HB VAL A 137 -0.032 2.285 -4.874 1.00 0.00 H ATOM 161 HG11 VAL A 137 -0.447 0.121 -3.254 1.00 0.00 H ATOM 162 HG12 VAL A 137 1.101 -0.268 -4.007 1.00 0.00 H ATOM 163 HG13 VAL A 137 -0.309 0.067 -5.012 1.00 0.00 H ATOM 164 HG21 VAL A 137 0.274 3.526 -2.883 1.00 0.00 H ATOM 165 HG22 VAL A 137 0.984 2.146 -2.043 1.00 0.00 H ATOM 166 HG23 VAL A 137 -0.733 2.145 -2.447 1.00 0.00 H ATOM 167 N ARG A 138 2.297 3.872 -5.984 1.00 0.00 N ATOM 168 CA ARG A 138 2.541 5.267 -6.341 1.00 0.00 C ATOM 169 C ARG A 138 1.292 6.114 -6.121 1.00 0.00 C ATOM 170 O ARG A 138 0.184 5.591 -5.998 1.00 0.00 O ATOM 171 CB ARG A 138 3.003 5.381 -7.797 1.00 0.00 C ATOM 172 CG ARG A 138 4.336 6.103 -7.958 1.00 0.00 C ATOM 173 CD ARG A 138 5.260 5.363 -8.914 1.00 0.00 C ATOM 174 NE ARG A 138 4.821 5.485 -10.303 1.00 0.00 N ATOM 175 CZ ARG A 138 4.984 6.584 -11.037 1.00 0.00 C ATOM 176 NH1 ARG A 138 5.574 7.654 -10.520 1.00 0.00 N ATOM 177 NH2 ARG A 138 4.557 6.611 -12.292 1.00 0.00 N ATOM 178 H ARG A 138 2.113 3.221 -6.693 1.00 0.00 H ATOM 179 HA ARG A 138 3.323 5.637 -5.699 1.00 0.00 H ATOM 180 HB2 ARG A 138 3.102 4.388 -8.210 1.00 0.00 H ATOM 181 HB3 ARG A 138 2.256 5.922 -8.359 1.00 0.00 H ATOM 182 HG2 ARG A 138 4.157 7.096 -8.344 1.00 0.00 H ATOM 183 HG3 ARG A 138 4.814 6.172 -6.991 1.00 0.00 H ATOM 184 HD2 ARG A 138 6.254 5.773 -8.822 1.00 0.00 H ATOM 185 HD3 ARG A 138 5.276 4.317 -8.642 1.00 0.00 H ATOM 186 HE ARG A 138 4.383 4.709 -10.709 1.00 0.00 H ATOM 187 HH11 ARG A 138 5.899 7.641 -9.575 1.00 0.00 H ATOM 188 HH12 ARG A 138 5.694 8.476 -11.077 1.00 0.00 H ATOM 189 HH21 ARG A 138 4.111 5.807 -12.686 1.00 0.00 H ATOM 190 HH22 ARG A 138 4.678 7.436 -12.844 1.00 0.00 H ATOM 191 N VAL A 139 1.487 7.424 -6.070 1.00 0.00 N ATOM 192 CA VAL A 139 0.389 8.362 -5.857 1.00 0.00 C ATOM 193 C VAL A 139 -0.390 8.613 -7.150 1.00 0.00 C ATOM 194 O VAL A 139 0.160 8.509 -8.246 1.00 0.00 O ATOM 195 CB VAL A 139 0.914 9.701 -5.310 1.00 0.00 C ATOM 196 CG1 VAL A 139 -0.237 10.631 -4.959 1.00 0.00 C ATOM 197 CG2 VAL A 139 1.811 9.472 -4.103 1.00 0.00 C ATOM 198 H VAL A 139 2.399 7.772 -6.169 1.00 0.00 H ATOM 199 HA VAL A 139 -0.278 7.935 -5.123 1.00 0.00 H ATOM 200 HB VAL A 139 1.502 10.172 -6.083 1.00 0.00 H ATOM 201 HG11 VAL A 139 -0.380 11.341 -5.760 1.00 0.00 H ATOM 202 HG12 VAL A 139 -0.007 11.161 -4.046 1.00 0.00 H ATOM 203 HG13 VAL A 139 -1.138 10.055 -4.822 1.00 0.00 H ATOM 204 HG21 VAL A 139 2.091 8.430 -4.054 1.00 0.00 H ATOM 205 HG22 VAL A 139 1.281 9.745 -3.203 1.00 0.00 H ATOM 206 HG23 VAL A 139 2.701 10.078 -4.195 1.00 0.00 H ATOM 207 N VAL A 140 -1.675 8.931 -7.009 1.00 0.00 N ATOM 208 CA VAL A 140 -2.539 9.180 -8.163 1.00 0.00 C ATOM 209 C VAL A 140 -2.599 10.661 -8.537 1.00 0.00 C ATOM 210 O VAL A 140 -2.956 11.007 -9.663 1.00 0.00 O ATOM 211 CB VAL A 140 -3.973 8.692 -7.893 1.00 0.00 C ATOM 212 CG1 VAL A 140 -3.987 7.194 -7.634 1.00 0.00 C ATOM 213 CG2 VAL A 140 -4.583 9.456 -6.722 1.00 0.00 C ATOM 214 H VAL A 140 -2.059 8.983 -6.109 1.00 0.00 H ATOM 215 HA VAL A 140 -2.147 8.624 -9.001 1.00 0.00 H ATOM 216 HB VAL A 140 -4.571 8.888 -8.771 1.00 0.00 H ATOM 217 HG11 VAL A 140 -4.932 6.914 -7.192 1.00 0.00 H ATOM 218 HG12 VAL A 140 -3.184 6.940 -6.957 1.00 0.00 H ATOM 219 HG13 VAL A 140 -3.854 6.667 -8.567 1.00 0.00 H ATOM 220 HG21 VAL A 140 -3.965 10.311 -6.486 1.00 0.00 H ATOM 221 HG22 VAL A 140 -4.642 8.809 -5.861 1.00 0.00 H ATOM 222 HG23 VAL A 140 -5.574 9.792 -6.989 1.00 0.00 H ATOM 223 N SER A 141 -2.271 11.533 -7.589 1.00 0.00 N ATOM 224 CA SER A 141 -2.315 12.972 -7.834 1.00 0.00 C ATOM 225 C SER A 141 -1.088 13.440 -8.605 1.00 0.00 C ATOM 226 O SER A 141 -0.032 12.815 -8.546 1.00 0.00 O ATOM 227 CB SER A 141 -2.419 13.730 -6.510 1.00 0.00 C ATOM 228 OG SER A 141 -3.755 13.760 -6.041 1.00 0.00 O ATOM 229 H SER A 141 -2.011 11.204 -6.706 1.00 0.00 H ATOM 230 HA SER A 141 -3.196 13.178 -8.424 1.00 0.00 H ATOM 231 HB2 SER A 141 -1.802 13.242 -5.770 1.00 0.00 H ATOM 232 HB3 SER A 141 -2.077 14.745 -6.651 1.00 0.00 H ATOM 233 HG SER A 141 -4.157 14.601 -6.271 1.00 0.00 H ATOM 234 N GLY A 142 -1.242 14.541 -9.336 1.00 0.00 N ATOM 235 CA GLY A 142 -0.145 15.079 -10.120 1.00 0.00 C ATOM 236 C GLY A 142 1.010 15.569 -9.266 1.00 0.00 C ATOM 237 O GLY A 142 2.119 15.041 -9.362 1.00 0.00 O ATOM 238 H GLY A 142 -2.113 14.990 -9.345 1.00 0.00 H ATOM 239 HA2 GLY A 142 0.217 14.308 -10.786 1.00 0.00 H ATOM 240 HA3 GLY A 142 -0.514 15.903 -10.713 1.00 0.00 H ATOM 241 N PRO A 143 0.786 16.584 -8.414 1.00 0.00 N ATOM 242 CA PRO A 143 1.831 17.134 -7.546 1.00 0.00 C ATOM 243 C PRO A 143 2.525 16.056 -6.717 1.00 0.00 C ATOM 244 O PRO A 143 3.659 16.237 -6.273 1.00 0.00 O ATOM 245 CB PRO A 143 1.078 18.114 -6.632 1.00 0.00 C ATOM 246 CG PRO A 143 -0.373 17.819 -6.833 1.00 0.00 C ATOM 247 CD PRO A 143 -0.496 17.276 -8.226 1.00 0.00 C ATOM 248 HA PRO A 143 2.572 17.671 -8.118 1.00 0.00 H ATOM 249 HB2 PRO A 143 1.374 17.949 -5.605 1.00 0.00 H ATOM 250 HB3 PRO A 143 1.314 19.128 -6.920 1.00 0.00 H ATOM 251 HG2 PRO A 143 -0.699 17.082 -6.114 1.00 0.00 H ATOM 252 HG3 PRO A 143 -0.949 18.725 -6.731 1.00 0.00 H ATOM 253 HD2 PRO A 143 -1.325 16.588 -8.293 1.00 0.00 H ATOM 254 HD3 PRO A 143 -0.609 18.080 -8.938 1.00 0.00 H ATOM 255 N PHE A 144 1.839 14.938 -6.512 1.00 0.00 N ATOM 256 CA PHE A 144 2.393 13.833 -5.736 1.00 0.00 C ATOM 257 C PHE A 144 2.656 12.609 -6.614 1.00 0.00 C ATOM 258 O PHE A 144 3.070 11.564 -6.115 1.00 0.00 O ATOM 259 CB PHE A 144 1.431 13.445 -4.610 1.00 0.00 C ATOM 260 CG PHE A 144 0.872 14.614 -3.850 1.00 0.00 C ATOM 261 CD1 PHE A 144 1.706 15.593 -3.336 1.00 0.00 C ATOM 262 CD2 PHE A 144 -0.494 14.728 -3.651 1.00 0.00 C ATOM 263 CE1 PHE A 144 1.187 16.665 -2.636 1.00 0.00 C ATOM 264 CE2 PHE A 144 -1.019 15.796 -2.952 1.00 0.00 C ATOM 265 CZ PHE A 144 -0.178 16.767 -2.444 1.00 0.00 C ATOM 266 H PHE A 144 0.938 14.850 -6.889 1.00 0.00 H ATOM 267 HA PHE A 144 3.324 14.164 -5.304 1.00 0.00 H ATOM 268 HB2 PHE A 144 0.600 12.904 -5.034 1.00 0.00 H ATOM 269 HB3 PHE A 144 1.948 12.806 -3.909 1.00 0.00 H ATOM 270 HD1 PHE A 144 2.774 15.512 -3.487 1.00 0.00 H ATOM 271 HD2 PHE A 144 -1.152 13.970 -4.046 1.00 0.00 H ATOM 272 HE1 PHE A 144 1.848 17.422 -2.239 1.00 0.00 H ATOM 273 HE2 PHE A 144 -2.086 15.871 -2.804 1.00 0.00 H ATOM 274 HZ PHE A 144 -0.586 17.605 -1.896 1.00 0.00 H ATOM 275 N ALA A 145 2.407 12.736 -7.916 1.00 0.00 N ATOM 276 CA ALA A 145 2.603 11.627 -8.849 1.00 0.00 C ATOM 277 C ALA A 145 4.079 11.295 -9.061 1.00 0.00 C ATOM 278 O ALA A 145 4.533 11.142 -10.196 1.00 0.00 O ATOM 279 CB ALA A 145 1.940 11.944 -10.183 1.00 0.00 C ATOM 280 H ALA A 145 2.071 13.590 -8.258 1.00 0.00 H ATOM 281 HA ALA A 145 2.110 10.759 -8.435 1.00 0.00 H ATOM 282 HB1 ALA A 145 0.919 11.596 -10.168 1.00 0.00 H ATOM 283 HB2 ALA A 145 2.478 11.452 -10.979 1.00 0.00 H ATOM 284 HB3 ALA A 145 1.955 13.012 -10.347 1.00 0.00 H ATOM 285 N ASP A 146 4.825 11.167 -7.970 1.00 0.00 N ATOM 286 CA ASP A 146 6.240 10.833 -8.051 1.00 0.00 C ATOM 287 C ASP A 146 6.739 10.290 -6.722 1.00 0.00 C ATOM 288 O ASP A 146 7.894 10.487 -6.348 1.00 0.00 O ATOM 289 CB ASP A 146 7.062 12.054 -8.468 1.00 0.00 C ATOM 290 CG ASP A 146 7.245 12.141 -9.971 1.00 0.00 C ATOM 291 OD1 ASP A 146 7.828 11.203 -10.554 1.00 0.00 O ATOM 292 OD2 ASP A 146 6.803 13.147 -10.566 1.00 0.00 O ATOM 293 H ASP A 146 4.416 11.282 -7.091 1.00 0.00 H ATOM 294 HA ASP A 146 6.347 10.059 -8.796 1.00 0.00 H ATOM 295 HB2 ASP A 146 6.560 12.949 -8.134 1.00 0.00 H ATOM 296 HB3 ASP A 146 8.037 11.997 -8.007 1.00 0.00 H ATOM 297 N PHE A 147 5.854 9.604 -6.016 1.00 0.00 N ATOM 298 CA PHE A 147 6.191 9.023 -4.723 1.00 0.00 C ATOM 299 C PHE A 147 5.292 7.833 -4.424 1.00 0.00 C ATOM 300 O PHE A 147 4.119 7.818 -4.797 1.00 0.00 O ATOM 301 CB PHE A 147 6.057 10.070 -3.616 1.00 0.00 C ATOM 302 CG PHE A 147 6.797 11.346 -3.905 1.00 0.00 C ATOM 303 CD1 PHE A 147 6.186 12.372 -4.609 1.00 0.00 C ATOM 304 CD2 PHE A 147 8.100 11.520 -3.471 1.00 0.00 C ATOM 305 CE1 PHE A 147 6.864 13.547 -4.874 1.00 0.00 C ATOM 306 CE2 PHE A 147 8.783 12.692 -3.734 1.00 0.00 C ATOM 307 CZ PHE A 147 8.163 13.707 -4.437 1.00 0.00 C ATOM 308 H PHE A 147 4.949 9.483 -6.374 1.00 0.00 H ATOM 309 HA PHE A 147 7.215 8.685 -4.768 1.00 0.00 H ATOM 310 HB2 PHE A 147 5.013 10.314 -3.485 1.00 0.00 H ATOM 311 HB3 PHE A 147 6.446 9.660 -2.696 1.00 0.00 H ATOM 312 HD1 PHE A 147 5.169 12.248 -4.951 1.00 0.00 H ATOM 313 HD2 PHE A 147 8.586 10.726 -2.922 1.00 0.00 H ATOM 314 HE1 PHE A 147 6.376 14.339 -5.423 1.00 0.00 H ATOM 315 HE2 PHE A 147 9.799 12.814 -3.390 1.00 0.00 H ATOM 316 HZ PHE A 147 8.695 14.624 -4.644 1.00 0.00 H ATOM 317 N THR A 148 5.848 6.833 -3.749 1.00 0.00 N ATOM 318 CA THR A 148 5.090 5.640 -3.406 1.00 0.00 C ATOM 319 C THR A 148 4.611 5.697 -1.961 1.00 0.00 C ATOM 320 O THR A 148 4.838 6.683 -1.261 1.00 0.00 O ATOM 321 CB THR A 148 5.938 4.387 -3.629 1.00 0.00 C ATOM 322 OG1 THR A 148 7.049 4.371 -2.752 1.00 0.00 O ATOM 323 CG2 THR A 148 6.465 4.266 -5.041 1.00 0.00 C ATOM 324 H THR A 148 6.787 6.901 -3.479 1.00 0.00 H ATOM 325 HA THR A 148 4.228 5.601 -4.056 1.00 0.00 H ATOM 326 HB THR A 148 5.331 3.515 -3.426 1.00 0.00 H ATOM 327 HG1 THR A 148 6.808 3.924 -1.936 1.00 0.00 H ATOM 328 HG21 THR A 148 6.086 5.082 -5.639 1.00 0.00 H ATOM 329 HG22 THR A 148 6.141 3.327 -5.468 1.00 0.00 H ATOM 330 HG23 THR A 148 7.544 4.302 -5.027 1.00 0.00 H ATOM 331 N GLY A 149 3.948 4.634 -1.521 1.00 0.00 N ATOM 332 CA GLY A 149 3.445 4.585 -0.164 1.00 0.00 C ATOM 333 C GLY A 149 3.618 3.221 0.472 1.00 0.00 C ATOM 334 O GLY A 149 3.229 2.205 -0.107 1.00 0.00 O ATOM 335 H GLY A 149 3.796 3.877 -2.127 1.00 0.00 H ATOM 336 HA2 GLY A 149 3.975 5.315 0.430 1.00 0.00 H ATOM 337 HA3 GLY A 149 2.396 4.836 -0.172 1.00 0.00 H ATOM 338 N THR A 150 4.197 3.196 1.668 1.00 0.00 N ATOM 339 CA THR A 150 4.416 1.948 2.387 1.00 0.00 C ATOM 340 C THR A 150 3.220 1.621 3.275 1.00 0.00 C ATOM 341 O THR A 150 2.935 2.336 4.234 1.00 0.00 O ATOM 342 CB THR A 150 5.687 2.035 3.233 1.00 0.00 C ATOM 343 OG1 THR A 150 6.711 2.718 2.533 1.00 0.00 O ATOM 344 CG2 THR A 150 6.230 0.681 3.636 1.00 0.00 C ATOM 345 H THR A 150 4.481 4.041 2.077 1.00 0.00 H ATOM 346 HA THR A 150 4.534 1.161 1.656 1.00 0.00 H ATOM 347 HB THR A 150 5.467 2.585 4.137 1.00 0.00 H ATOM 348 HG1 THR A 150 6.412 3.602 2.307 1.00 0.00 H ATOM 349 HG21 THR A 150 5.677 0.308 4.485 1.00 0.00 H ATOM 350 HG22 THR A 150 7.274 0.776 3.900 1.00 0.00 H ATOM 351 HG23 THR A 150 6.129 -0.007 2.810 1.00 0.00 H ATOM 352 N VAL A 151 2.522 0.540 2.944 1.00 0.00 N ATOM 353 CA VAL A 151 1.353 0.121 3.707 1.00 0.00 C ATOM 354 C VAL A 151 1.750 -0.421 5.076 1.00 0.00 C ATOM 355 O VAL A 151 2.500 -1.391 5.179 1.00 0.00 O ATOM 356 CB VAL A 151 0.549 -0.956 2.956 1.00 0.00 C ATOM 357 CG1 VAL A 151 -0.764 -1.240 3.669 1.00 0.00 C ATOM 358 CG2 VAL A 151 0.300 -0.529 1.517 1.00 0.00 C ATOM 359 H VAL A 151 2.799 0.012 2.164 1.00 0.00 H ATOM 360 HA VAL A 151 0.719 0.984 3.843 1.00 0.00 H ATOM 361 HB VAL A 151 1.131 -1.866 2.943 1.00 0.00 H ATOM 362 HG11 VAL A 151 -0.602 -1.229 4.736 1.00 0.00 H ATOM 363 HG12 VAL A 151 -1.133 -2.211 3.371 1.00 0.00 H ATOM 364 HG13 VAL A 151 -1.488 -0.483 3.405 1.00 0.00 H ATOM 365 HG21 VAL A 151 1.073 -0.938 0.881 1.00 0.00 H ATOM 366 HG22 VAL A 151 0.315 0.548 1.453 1.00 0.00 H ATOM 367 HG23 VAL A 151 -0.662 -0.897 1.194 1.00 0.00 H ATOM 368 N THR A 152 1.233 0.211 6.125 1.00 0.00 N ATOM 369 CA THR A 152 1.523 -0.207 7.491 1.00 0.00 C ATOM 370 C THR A 152 0.297 -0.850 8.130 1.00 0.00 C ATOM 371 O THR A 152 0.415 -1.750 8.963 1.00 0.00 O ATOM 372 CB THR A 152 1.982 0.989 8.328 1.00 0.00 C ATOM 373 OG1 THR A 152 1.405 2.189 7.844 1.00 0.00 O ATOM 374 CG2 THR A 152 3.484 1.173 8.336 1.00 0.00 C ATOM 375 H THR A 152 0.637 0.975 5.977 1.00 0.00 H ATOM 376 HA THR A 152 2.320 -0.937 7.453 1.00 0.00 H ATOM 377 HB THR A 152 1.659 0.845 9.350 1.00 0.00 H ATOM 378 HG1 THR A 152 1.698 2.927 8.384 1.00 0.00 H ATOM 379 HG21 THR A 152 3.819 1.444 7.347 1.00 0.00 H ATOM 380 HG22 THR A 152 3.958 0.248 8.636 1.00 0.00 H ATOM 381 HG23 THR A 152 3.746 1.954 9.034 1.00 0.00 H ATOM 382 N GLU A 153 -0.881 -0.384 7.729 1.00 0.00 N ATOM 383 CA GLU A 153 -2.135 -0.911 8.255 1.00 0.00 C ATOM 384 C GLU A 153 -3.265 -0.717 7.250 1.00 0.00 C ATOM 385 O GLU A 153 -3.160 0.099 6.335 1.00 0.00 O ATOM 386 CB GLU A 153 -2.489 -0.229 9.578 1.00 0.00 C ATOM 387 CG GLU A 153 -2.775 1.259 9.439 1.00 0.00 C ATOM 388 CD GLU A 153 -3.091 1.918 10.767 1.00 0.00 C ATOM 389 OE1 GLU A 153 -4.277 1.929 11.156 1.00 0.00 O ATOM 390 OE2 GLU A 153 -2.153 2.425 11.416 1.00 0.00 O ATOM 391 H GLU A 153 -0.909 0.333 7.061 1.00 0.00 H ATOM 392 HA GLU A 153 -2.004 -1.969 8.431 1.00 0.00 H ATOM 393 HB2 GLU A 153 -3.364 -0.704 9.993 1.00 0.00 H ATOM 394 HB3 GLU A 153 -1.663 -0.351 10.265 1.00 0.00 H ATOM 395 HG2 GLU A 153 -1.908 1.741 9.012 1.00 0.00 H ATOM 396 HG3 GLU A 153 -3.619 1.388 8.778 1.00 0.00 H ATOM 397 N ILE A 154 -4.345 -1.471 7.423 1.00 0.00 N ATOM 398 CA ILE A 154 -5.492 -1.378 6.527 1.00 0.00 C ATOM 399 C ILE A 154 -6.801 -1.322 7.306 1.00 0.00 C ATOM 400 O ILE A 154 -6.895 -1.838 8.419 1.00 0.00 O ATOM 401 CB ILE A 154 -5.539 -2.568 5.550 1.00 0.00 C ATOM 402 CG1 ILE A 154 -4.173 -2.770 4.890 1.00 0.00 C ATOM 403 CG2 ILE A 154 -6.615 -2.348 4.499 1.00 0.00 C ATOM 404 CD1 ILE A 154 -3.341 -3.853 5.543 1.00 0.00 C ATOM 405 H ILE A 154 -4.372 -2.104 8.171 1.00 0.00 H ATOM 406 HA ILE A 154 -5.390 -0.470 5.949 1.00 0.00 H ATOM 407 HB ILE A 154 -5.794 -3.455 6.111 1.00 0.00 H ATOM 408 HG12 ILE A 154 -4.316 -3.039 3.856 1.00 0.00 H ATOM 409 HG13 ILE A 154 -3.616 -1.845 4.944 1.00 0.00 H ATOM 410 HG21 ILE A 154 -6.447 -1.404 4.003 1.00 0.00 H ATOM 411 HG22 ILE A 154 -7.586 -2.337 4.972 1.00 0.00 H ATOM 412 HG23 ILE A 154 -6.577 -3.146 3.772 1.00 0.00 H ATOM 413 HD11 ILE A 154 -2.937 -4.503 4.780 1.00 0.00 H ATOM 414 HD12 ILE A 154 -3.962 -4.428 6.215 1.00 0.00 H ATOM 415 HD13 ILE A 154 -2.532 -3.401 6.098 1.00 0.00 H ATOM 416 N ASN A 155 -7.809 -0.692 6.711 1.00 0.00 N ATOM 417 CA ASN A 155 -9.115 -0.568 7.346 1.00 0.00 C ATOM 418 C ASN A 155 -10.209 -1.155 6.456 1.00 0.00 C ATOM 419 O ASN A 155 -10.781 -0.457 5.619 1.00 0.00 O ATOM 420 CB ASN A 155 -9.421 0.902 7.646 1.00 0.00 C ATOM 421 CG ASN A 155 -8.390 1.531 8.562 1.00 0.00 C ATOM 422 OD1 ASN A 155 -7.781 0.852 9.388 1.00 0.00 O ATOM 423 ND2 ASN A 155 -8.191 2.836 8.420 1.00 0.00 N ATOM 424 H ASN A 155 -7.671 -0.302 5.823 1.00 0.00 H ATOM 425 HA ASN A 155 -9.089 -1.117 8.274 1.00 0.00 H ATOM 426 HB2 ASN A 155 -9.439 1.455 6.719 1.00 0.00 H ATOM 427 HB3 ASN A 155 -10.390 0.971 8.120 1.00 0.00 H ATOM 428 HD21 ASN A 155 -8.713 3.313 7.740 1.00 0.00 H ATOM 429 HD22 ASN A 155 -7.529 3.269 9.000 1.00 0.00 H ATOM 430 N PRO A 156 -10.514 -2.456 6.627 1.00 0.00 N ATOM 431 CA PRO A 156 -11.542 -3.137 5.835 1.00 0.00 C ATOM 432 C PRO A 156 -12.950 -2.667 6.185 1.00 0.00 C ATOM 433 O PRO A 156 -13.827 -2.602 5.323 1.00 0.00 O ATOM 434 CB PRO A 156 -11.362 -4.609 6.206 1.00 0.00 C ATOM 435 CG PRO A 156 -10.753 -4.584 7.565 1.00 0.00 C ATOM 436 CD PRO A 156 -9.878 -3.361 7.603 1.00 0.00 C ATOM 437 HA PRO A 156 -11.376 -3.007 4.774 1.00 0.00 H ATOM 438 HB2 PRO A 156 -12.324 -5.103 6.214 1.00 0.00 H ATOM 439 HB3 PRO A 156 -10.711 -5.087 5.491 1.00 0.00 H ATOM 440 HG2 PRO A 156 -11.527 -4.514 8.314 1.00 0.00 H ATOM 441 HG3 PRO A 156 -10.158 -5.473 7.718 1.00 0.00 H ATOM 442 HD2 PRO A 156 -9.882 -2.926 8.591 1.00 0.00 H ATOM 443 HD3 PRO A 156 -8.871 -3.607 7.301 1.00 0.00 H ATOM 444 N GLU A 157 -13.162 -2.340 7.458 1.00 0.00 N ATOM 445 CA GLU A 157 -14.464 -1.875 7.921 1.00 0.00 C ATOM 446 C GLU A 157 -14.580 -0.354 7.819 1.00 0.00 C ATOM 447 O GLU A 157 -15.443 0.254 8.452 1.00 0.00 O ATOM 448 CB GLU A 157 -14.700 -2.322 9.368 1.00 0.00 C ATOM 449 CG GLU A 157 -15.768 -3.394 9.504 1.00 0.00 C ATOM 450 CD GLU A 157 -16.555 -3.272 10.793 1.00 0.00 C ATOM 451 OE1 GLU A 157 -17.467 -2.421 10.854 1.00 0.00 O ATOM 452 OE2 GLU A 157 -16.260 -4.028 11.743 1.00 0.00 O ATOM 453 H GLU A 157 -12.422 -2.412 8.098 1.00 0.00 H ATOM 454 HA GLU A 157 -15.217 -2.322 7.291 1.00 0.00 H ATOM 455 HB2 GLU A 157 -13.775 -2.713 9.766 1.00 0.00 H ATOM 456 HB3 GLU A 157 -15.001 -1.467 9.954 1.00 0.00 H ATOM 457 HG2 GLU A 157 -16.453 -3.309 8.673 1.00 0.00 H ATOM 458 HG3 GLU A 157 -15.293 -4.364 9.478 1.00 0.00 H ATOM 459 N ARG A 158 -13.708 0.258 7.020 1.00 0.00 N ATOM 460 CA ARG A 158 -13.720 1.705 6.840 1.00 0.00 C ATOM 461 C ARG A 158 -13.506 2.070 5.375 1.00 0.00 C ATOM 462 O ARG A 158 -14.215 2.914 4.825 1.00 0.00 O ATOM 463 CB ARG A 158 -12.640 2.356 7.705 1.00 0.00 C ATOM 464 CG ARG A 158 -12.847 3.846 7.919 1.00 0.00 C ATOM 465 CD ARG A 158 -11.713 4.455 8.728 1.00 0.00 C ATOM 466 NE ARG A 158 -12.056 5.779 9.243 1.00 0.00 N ATOM 467 CZ ARG A 158 -12.963 5.993 10.195 1.00 0.00 C ATOM 468 NH1 ARG A 158 -13.618 4.975 10.737 1.00 0.00 N ATOM 469 NH2 ARG A 158 -13.213 7.228 10.605 1.00 0.00 N ATOM 470 H ARG A 158 -13.043 -0.274 6.539 1.00 0.00 H ATOM 471 HA ARG A 158 -14.687 2.069 7.153 1.00 0.00 H ATOM 472 HB2 ARG A 158 -12.627 1.873 8.670 1.00 0.00 H ATOM 473 HB3 ARG A 158 -11.680 2.214 7.229 1.00 0.00 H ATOM 474 HG2 ARG A 158 -12.893 4.336 6.958 1.00 0.00 H ATOM 475 HG3 ARG A 158 -13.777 3.998 8.447 1.00 0.00 H ATOM 476 HD2 ARG A 158 -11.491 3.804 9.560 1.00 0.00 H ATOM 477 HD3 ARG A 158 -10.842 4.540 8.096 1.00 0.00 H ATOM 478 HE ARG A 158 -11.588 6.549 8.859 1.00 0.00 H ATOM 479 HH11 ARG A 158 -13.433 4.039 10.431 1.00 0.00 H ATOM 480 HH12 ARG A 158 -14.297 5.141 11.452 1.00 0.00 H ATOM 481 HH21 ARG A 158 -12.722 7.998 10.201 1.00 0.00 H ATOM 482 HH22 ARG A 158 -13.894 7.388 11.320 1.00 0.00 H ATOM 483 N GLY A 159 -12.524 1.429 4.749 1.00 0.00 N ATOM 484 CA GLY A 159 -12.234 1.699 3.352 1.00 0.00 C ATOM 485 C GLY A 159 -11.066 2.648 3.178 1.00 0.00 C ATOM 486 O GLY A 159 -11.094 3.524 2.313 1.00 0.00 O ATOM 487 H GLY A 159 -11.993 0.767 5.237 1.00 0.00 H ATOM 488 HA2 GLY A 159 -12.004 0.768 2.857 1.00 0.00 H ATOM 489 HA3 GLY A 159 -13.108 2.133 2.891 1.00 0.00 H ATOM 490 N LYS A 160 -10.038 2.478 4.003 1.00 0.00 N ATOM 491 CA LYS A 160 -8.856 3.328 3.935 1.00 0.00 C ATOM 492 C LYS A 160 -7.596 2.545 4.289 1.00 0.00 C ATOM 493 O LYS A 160 -7.670 1.405 4.748 1.00 0.00 O ATOM 494 CB LYS A 160 -9.008 4.522 4.880 1.00 0.00 C ATOM 495 CG LYS A 160 -10.323 5.266 4.715 1.00 0.00 C ATOM 496 CD LYS A 160 -10.200 6.719 5.142 1.00 0.00 C ATOM 497 CE LYS A 160 -10.312 6.870 6.650 1.00 0.00 C ATOM 498 NZ LYS A 160 -9.596 8.079 7.144 1.00 0.00 N ATOM 499 H LYS A 160 -10.075 1.761 4.671 1.00 0.00 H ATOM 500 HA LYS A 160 -8.766 3.693 2.922 1.00 0.00 H ATOM 501 HB2 LYS A 160 -8.944 4.170 5.899 1.00 0.00 H ATOM 502 HB3 LYS A 160 -8.202 5.217 4.698 1.00 0.00 H ATOM 503 HG2 LYS A 160 -10.618 5.230 3.678 1.00 0.00 H ATOM 504 HG3 LYS A 160 -11.076 4.784 5.322 1.00 0.00 H ATOM 505 HD2 LYS A 160 -9.239 7.098 4.824 1.00 0.00 H ATOM 506 HD3 LYS A 160 -10.987 7.291 4.673 1.00 0.00 H ATOM 507 HE2 LYS A 160 -11.356 6.948 6.915 1.00 0.00 H ATOM 508 HE3 LYS A 160 -9.887 5.994 7.119 1.00 0.00 H ATOM 509 HZ1 LYS A 160 -8.834 8.337 6.484 1.00 0.00 H ATOM 510 HZ2 LYS A 160 -9.181 7.892 8.079 1.00 0.00 H ATOM 511 HZ3 LYS A 160 -10.257 8.877 7.223 1.00 0.00 H ATOM 512 N VAL A 161 -6.439 3.163 4.072 1.00 0.00 N ATOM 513 CA VAL A 161 -5.163 2.524 4.370 1.00 0.00 C ATOM 514 C VAL A 161 -4.117 3.561 4.762 1.00 0.00 C ATOM 515 O VAL A 161 -4.248 4.744 4.453 1.00 0.00 O ATOM 516 CB VAL A 161 -4.654 1.686 3.172 1.00 0.00 C ATOM 517 CG1 VAL A 161 -4.921 2.404 1.858 1.00 0.00 C ATOM 518 CG2 VAL A 161 -3.174 1.348 3.306 1.00 0.00 C ATOM 519 H VAL A 161 -6.445 4.072 3.705 1.00 0.00 H ATOM 520 HA VAL A 161 -5.317 1.856 5.207 1.00 0.00 H ATOM 521 HB VAL A 161 -5.204 0.760 3.164 1.00 0.00 H ATOM 522 HG11 VAL A 161 -5.980 2.379 1.644 1.00 0.00 H ATOM 523 HG12 VAL A 161 -4.381 1.912 1.062 1.00 0.00 H ATOM 524 HG13 VAL A 161 -4.594 3.431 1.935 1.00 0.00 H ATOM 525 HG21 VAL A 161 -3.009 0.809 4.227 1.00 0.00 H ATOM 526 HG22 VAL A 161 -2.594 2.258 3.314 1.00 0.00 H ATOM 527 HG23 VAL A 161 -2.867 0.735 2.471 1.00 0.00 H ATOM 528 N LYS A 162 -3.078 3.100 5.445 1.00 0.00 N ATOM 529 CA LYS A 162 -2.001 3.977 5.886 1.00 0.00 C ATOM 530 C LYS A 162 -0.754 3.782 5.031 1.00 0.00 C ATOM 531 O LYS A 162 -0.216 2.678 4.943 1.00 0.00 O ATOM 532 CB LYS A 162 -1.671 3.713 7.356 1.00 0.00 C ATOM 533 CG LYS A 162 -0.747 4.752 7.967 1.00 0.00 C ATOM 534 CD LYS A 162 -0.554 4.520 9.455 1.00 0.00 C ATOM 535 CE LYS A 162 0.439 5.505 10.051 1.00 0.00 C ATOM 536 NZ LYS A 162 -0.100 6.893 10.069 1.00 0.00 N ATOM 537 H LYS A 162 -3.038 2.143 5.655 1.00 0.00 H ATOM 538 HA LYS A 162 -2.339 4.997 5.780 1.00 0.00 H ATOM 539 HB2 LYS A 162 -2.591 3.701 7.922 1.00 0.00 H ATOM 540 HB3 LYS A 162 -1.195 2.745 7.439 1.00 0.00 H ATOM 541 HG2 LYS A 162 0.213 4.697 7.476 1.00 0.00 H ATOM 542 HG3 LYS A 162 -1.176 5.733 7.816 1.00 0.00 H ATOM 543 HD2 LYS A 162 -1.506 4.636 9.955 1.00 0.00 H ATOM 544 HD3 LYS A 162 -0.187 3.516 9.608 1.00 0.00 H ATOM 545 HE2 LYS A 162 0.664 5.204 11.061 1.00 0.00 H ATOM 546 HE3 LYS A 162 1.341 5.487 9.458 1.00 0.00 H ATOM 547 HZ1 LYS A 162 -0.710 7.029 10.902 1.00 0.00 H ATOM 548 HZ2 LYS A 162 -0.661 7.071 9.211 1.00 0.00 H ATOM 549 HZ3 LYS A 162 0.680 7.580 10.107 1.00 0.00 H ATOM 550 N VAL A 163 -0.301 4.861 4.401 1.00 0.00 N ATOM 551 CA VAL A 163 0.883 4.808 3.552 1.00 0.00 C ATOM 552 C VAL A 163 1.810 5.988 3.825 1.00 0.00 C ATOM 553 O VAL A 163 1.363 7.129 3.931 1.00 0.00 O ATOM 554 CB VAL A 163 0.502 4.809 2.060 1.00 0.00 C ATOM 555 CG1 VAL A 163 -0.048 3.452 1.648 1.00 0.00 C ATOM 556 CG2 VAL A 163 -0.502 5.911 1.766 1.00 0.00 C ATOM 557 H VAL A 163 -0.773 5.712 4.510 1.00 0.00 H ATOM 558 HA VAL A 163 1.409 3.890 3.768 1.00 0.00 H ATOM 559 HB VAL A 163 1.395 5.001 1.483 1.00 0.00 H ATOM 560 HG11 VAL A 163 0.292 2.699 2.342 1.00 0.00 H ATOM 561 HG12 VAL A 163 0.301 3.209 0.654 1.00 0.00 H ATOM 562 HG13 VAL A 163 -1.127 3.485 1.652 1.00 0.00 H ATOM 563 HG21 VAL A 163 -0.940 5.750 0.792 1.00 0.00 H ATOM 564 HG22 VAL A 163 -0.001 6.868 1.781 1.00 0.00 H ATOM 565 HG23 VAL A 163 -1.279 5.902 2.516 1.00 0.00 H ATOM 566 N MET A 164 3.104 5.703 3.938 1.00 0.00 N ATOM 567 CA MET A 164 4.093 6.744 4.198 1.00 0.00 C ATOM 568 C MET A 164 4.690 7.264 2.893 1.00 0.00 C ATOM 569 O MET A 164 5.037 6.484 2.005 1.00 0.00 O ATOM 570 CB MET A 164 5.200 6.211 5.112 1.00 0.00 C ATOM 571 CG MET A 164 6.197 5.302 4.409 1.00 0.00 C ATOM 572 SD MET A 164 7.371 4.545 5.548 1.00 0.00 S ATOM 573 CE MET A 164 8.844 5.501 5.198 1.00 0.00 C ATOM 574 H MET A 164 3.400 4.774 3.844 1.00 0.00 H ATOM 575 HA MET A 164 3.589 7.559 4.696 1.00 0.00 H ATOM 576 HB2 MET A 164 5.743 7.048 5.526 1.00 0.00 H ATOM 577 HB3 MET A 164 4.746 5.654 5.919 1.00 0.00 H ATOM 578 HG2 MET A 164 5.652 4.520 3.902 1.00 0.00 H ATOM 579 HG3 MET A 164 6.744 5.884 3.682 1.00 0.00 H ATOM 580 HE1 MET A 164 9.663 4.832 4.973 1.00 0.00 H ATOM 581 HE2 MET A 164 9.096 6.102 6.058 1.00 0.00 H ATOM 582 HE3 MET A 164 8.663 6.144 4.349 1.00 0.00 H ATOM 583 N VAL A 165 4.810 8.582 2.783 1.00 0.00 N ATOM 584 CA VAL A 165 5.367 9.202 1.587 1.00 0.00 C ATOM 585 C VAL A 165 6.382 10.283 1.947 1.00 0.00 C ATOM 586 O VAL A 165 6.276 10.926 2.990 1.00 0.00 O ATOM 587 CB VAL A 165 4.263 9.825 0.711 1.00 0.00 C ATOM 588 CG1 VAL A 165 3.328 8.748 0.179 1.00 0.00 C ATOM 589 CG2 VAL A 165 3.487 10.875 1.494 1.00 0.00 C ATOM 590 H VAL A 165 4.518 9.154 3.525 1.00 0.00 H ATOM 591 HA VAL A 165 5.862 8.434 1.013 1.00 0.00 H ATOM 592 HB VAL A 165 4.733 10.309 -0.133 1.00 0.00 H ATOM 593 HG11 VAL A 165 3.754 7.773 0.371 1.00 0.00 H ATOM 594 HG12 VAL A 165 3.198 8.879 -0.886 1.00 0.00 H ATOM 595 HG13 VAL A 165 2.371 8.825 0.670 1.00 0.00 H ATOM 596 HG21 VAL A 165 2.677 11.250 0.887 1.00 0.00 H ATOM 597 HG22 VAL A 165 4.148 11.688 1.756 1.00 0.00 H ATOM 598 HG23 VAL A 165 3.089 10.431 2.394 1.00 0.00 H ATOM 599 N THR A 166 7.366 10.474 1.076 1.00 0.00 N ATOM 600 CA THR A 166 8.403 11.476 1.298 1.00 0.00 C ATOM 601 C THR A 166 8.304 12.596 0.267 1.00 0.00 C ATOM 602 O THR A 166 8.581 12.391 -0.915 1.00 0.00 O ATOM 603 CB THR A 166 9.788 10.830 1.236 1.00 0.00 C ATOM 604 OG1 THR A 166 9.789 9.581 1.905 1.00 0.00 O ATOM 605 CG2 THR A 166 10.874 11.684 1.854 1.00 0.00 C ATOM 606 H THR A 166 7.397 9.929 0.261 1.00 0.00 H ATOM 607 HA THR A 166 8.253 11.893 2.283 1.00 0.00 H ATOM 608 HB THR A 166 10.049 10.661 0.201 1.00 0.00 H ATOM 609 HG1 THR A 166 9.586 8.884 1.279 1.00 0.00 H ATOM 610 HG21 THR A 166 11.835 11.218 1.689 1.00 0.00 H ATOM 611 HG22 THR A 166 10.698 11.778 2.915 1.00 0.00 H ATOM 612 HG23 THR A 166 10.865 12.662 1.399 1.00 0.00 H ATOM 613 N ILE A 167 7.907 13.780 0.722 1.00 0.00 N ATOM 614 CA ILE A 167 7.772 14.931 -0.160 1.00 0.00 C ATOM 615 C ILE A 167 9.013 15.820 -0.097 1.00 0.00 C ATOM 616 O ILE A 167 9.308 16.425 0.934 1.00 0.00 O ATOM 617 CB ILE A 167 6.510 15.756 0.187 1.00 0.00 C ATOM 618 CG1 ILE A 167 6.174 16.737 -0.943 1.00 0.00 C ATOM 619 CG2 ILE A 167 6.683 16.487 1.514 1.00 0.00 C ATOM 620 CD1 ILE A 167 7.146 17.890 -1.071 1.00 0.00 C ATOM 621 H ILE A 167 7.700 13.881 1.675 1.00 0.00 H ATOM 622 HA ILE A 167 7.663 14.561 -1.171 1.00 0.00 H ATOM 623 HB ILE A 167 5.687 15.065 0.301 1.00 0.00 H ATOM 624 HG12 ILE A 167 6.172 16.204 -1.881 1.00 0.00 H ATOM 625 HG13 ILE A 167 5.190 17.149 -0.769 1.00 0.00 H ATOM 626 HG21 ILE A 167 5.742 16.501 2.042 1.00 0.00 H ATOM 627 HG22 ILE A 167 7.008 17.500 1.330 1.00 0.00 H ATOM 628 HG23 ILE A 167 7.424 15.976 2.112 1.00 0.00 H ATOM 629 HD11 ILE A 167 7.793 17.724 -1.920 1.00 0.00 H ATOM 630 HD12 ILE A 167 7.741 17.963 -0.173 1.00 0.00 H ATOM 631 HD13 ILE A 167 6.596 18.810 -1.214 1.00 0.00 H ATOM 632 N PHE A 168 9.741 15.890 -1.209 1.00 0.00 N ATOM 633 CA PHE A 168 10.952 16.699 -1.281 1.00 0.00 C ATOM 634 C PHE A 168 11.975 16.241 -0.245 1.00 0.00 C ATOM 635 O PHE A 168 12.604 17.061 0.427 1.00 0.00 O ATOM 636 CB PHE A 168 10.620 18.178 -1.072 1.00 0.00 C ATOM 637 CG PHE A 168 11.369 19.099 -1.994 1.00 0.00 C ATOM 638 CD1 PHE A 168 12.662 19.499 -1.695 1.00 0.00 C ATOM 639 CD2 PHE A 168 10.780 19.564 -3.158 1.00 0.00 C ATOM 640 CE1 PHE A 168 13.353 20.346 -2.541 1.00 0.00 C ATOM 641 CE2 PHE A 168 11.465 20.410 -4.008 1.00 0.00 C ATOM 642 CZ PHE A 168 12.753 20.803 -3.698 1.00 0.00 C ATOM 643 H PHE A 168 9.458 15.383 -1.997 1.00 0.00 H ATOM 644 HA PHE A 168 11.377 16.572 -2.267 1.00 0.00 H ATOM 645 HB2 PHE A 168 9.565 18.329 -1.239 1.00 0.00 H ATOM 646 HB3 PHE A 168 10.863 18.454 -0.057 1.00 0.00 H ATOM 647 HD1 PHE A 168 13.132 19.143 -0.790 1.00 0.00 H ATOM 648 HD2 PHE A 168 9.773 19.259 -3.401 1.00 0.00 H ATOM 649 HE1 PHE A 168 14.359 20.651 -2.297 1.00 0.00 H ATOM 650 HE2 PHE A 168 10.995 20.765 -4.913 1.00 0.00 H ATOM 651 HZ PHE A 168 13.291 21.464 -4.362 1.00 0.00 H ATOM 652 N GLY A 169 12.135 14.928 -0.119 1.00 0.00 N ATOM 653 CA GLY A 169 13.082 14.385 0.839 1.00 0.00 C ATOM 654 C GLY A 169 12.678 14.662 2.273 1.00 0.00 C ATOM 655 O GLY A 169 13.531 14.801 3.149 1.00 0.00 O ATOM 656 H GLY A 169 11.606 14.323 -0.679 1.00 0.00 H ATOM 657 HA2 GLY A 169 13.150 13.317 0.694 1.00 0.00 H ATOM 658 HA3 GLY A 169 14.051 14.825 0.658 1.00 0.00 H ATOM 659 N ARG A 170 11.373 14.740 2.512 1.00 0.00 N ATOM 660 CA ARG A 170 10.855 15.004 3.849 1.00 0.00 C ATOM 661 C ARG A 170 9.780 13.988 4.227 1.00 0.00 C ATOM 662 O ARG A 170 8.792 13.821 3.511 1.00 0.00 O ATOM 663 CB ARG A 170 10.283 16.422 3.927 1.00 0.00 C ATOM 664 CG ARG A 170 9.707 16.776 5.291 1.00 0.00 C ATOM 665 CD ARG A 170 8.221 17.085 5.207 1.00 0.00 C ATOM 666 NE ARG A 170 7.964 18.522 5.144 1.00 0.00 N ATOM 667 CZ ARG A 170 7.965 19.324 6.207 1.00 0.00 C ATOM 668 NH1 ARG A 170 8.212 18.836 7.416 1.00 0.00 N ATOM 669 NH2 ARG A 170 7.720 20.619 6.059 1.00 0.00 N ATOM 670 H ARG A 170 10.743 14.621 1.770 1.00 0.00 H ATOM 671 HA ARG A 170 11.674 14.918 4.546 1.00 0.00 H ATOM 672 HB2 ARG A 170 11.070 17.126 3.699 1.00 0.00 H ATOM 673 HB3 ARG A 170 9.499 16.522 3.191 1.00 0.00 H ATOM 674 HG2 ARG A 170 9.854 15.941 5.959 1.00 0.00 H ATOM 675 HG3 ARG A 170 10.226 17.641 5.676 1.00 0.00 H ATOM 676 HD2 ARG A 170 7.818 16.619 4.321 1.00 0.00 H ATOM 677 HD3 ARG A 170 7.733 16.681 6.081 1.00 0.00 H ATOM 678 HE ARG A 170 7.781 18.911 4.263 1.00 0.00 H ATOM 679 HH11 ARG A 170 8.399 17.861 7.534 1.00 0.00 H ATOM 680 HH12 ARG A 170 8.211 19.444 8.209 1.00 0.00 H ATOM 681 HH21 ARG A 170 7.535 20.993 5.151 1.00 0.00 H ATOM 682 HH22 ARG A 170 7.721 21.221 6.857 1.00 0.00 H ATOM 683 N GLU A 171 9.979 13.313 5.355 1.00 0.00 N ATOM 684 CA GLU A 171 9.026 12.315 5.827 1.00 0.00 C ATOM 685 C GLU A 171 7.650 12.939 6.036 1.00 0.00 C ATOM 686 O GLU A 171 7.511 13.935 6.746 1.00 0.00 O ATOM 687 CB GLU A 171 9.520 11.687 7.133 1.00 0.00 C ATOM 688 CG GLU A 171 9.845 12.707 8.212 1.00 0.00 C ATOM 689 CD GLU A 171 11.260 12.568 8.740 1.00 0.00 C ATOM 690 OE1 GLU A 171 11.800 11.443 8.706 1.00 0.00 O ATOM 691 OE2 GLU A 171 11.827 13.587 9.190 1.00 0.00 O ATOM 692 H GLU A 171 10.786 13.492 5.882 1.00 0.00 H ATOM 693 HA GLU A 171 8.950 11.547 5.073 1.00 0.00 H ATOM 694 HB2 GLU A 171 8.755 11.024 7.511 1.00 0.00 H ATOM 695 HB3 GLU A 171 10.411 11.113 6.927 1.00 0.00 H ATOM 696 HG2 GLU A 171 9.727 13.698 7.800 1.00 0.00 H ATOM 697 HG3 GLU A 171 9.155 12.574 9.032 1.00 0.00 H ATOM 698 N THR A 172 6.636 12.349 5.412 1.00 0.00 N ATOM 699 CA THR A 172 5.273 12.853 5.529 1.00 0.00 C ATOM 700 C THR A 172 4.255 11.725 5.384 1.00 0.00 C ATOM 701 O THR A 172 3.799 11.426 4.280 1.00 0.00 O ATOM 702 CB THR A 172 5.014 13.925 4.470 1.00 0.00 C ATOM 703 OG1 THR A 172 6.167 14.727 4.275 1.00 0.00 O ATOM 704 CG2 THR A 172 3.867 14.848 4.818 1.00 0.00 C ATOM 705 H THR A 172 6.808 11.560 4.857 1.00 0.00 H ATOM 706 HA THR A 172 5.166 13.296 6.508 1.00 0.00 H ATOM 707 HB THR A 172 4.777 13.440 3.534 1.00 0.00 H ATOM 708 HG1 THR A 172 6.449 15.090 5.118 1.00 0.00 H ATOM 709 HG21 THR A 172 3.417 15.222 3.911 1.00 0.00 H ATOM 710 HG22 THR A 172 4.237 15.677 5.405 1.00 0.00 H ATOM 711 HG23 THR A 172 3.129 14.305 5.389 1.00 0.00 H ATOM 712 N PRO A 173 3.880 11.080 6.503 1.00 0.00 N ATOM 713 CA PRO A 173 2.906 9.982 6.492 1.00 0.00 C ATOM 714 C PRO A 173 1.485 10.478 6.248 1.00 0.00 C ATOM 715 O PRO A 173 0.993 11.354 6.957 1.00 0.00 O ATOM 716 CB PRO A 173 3.033 9.386 7.895 1.00 0.00 C ATOM 717 CG PRO A 173 3.493 10.521 8.744 1.00 0.00 C ATOM 718 CD PRO A 173 4.370 11.370 7.865 1.00 0.00 C ATOM 719 HA PRO A 173 3.160 9.235 5.755 1.00 0.00 H ATOM 720 HB2 PRO A 173 2.072 9.014 8.219 1.00 0.00 H ATOM 721 HB3 PRO A 173 3.754 8.583 7.886 1.00 0.00 H ATOM 722 HG2 PRO A 173 2.643 11.090 9.088 1.00 0.00 H ATOM 723 HG3 PRO A 173 4.057 10.145 9.585 1.00 0.00 H ATOM 724 HD2 PRO A 173 4.244 12.417 8.104 1.00 0.00 H ATOM 725 HD3 PRO A 173 5.404 11.081 7.971 1.00 0.00 H ATOM 726 N VAL A 174 0.831 9.913 5.237 1.00 0.00 N ATOM 727 CA VAL A 174 -0.532 10.302 4.900 1.00 0.00 C ATOM 728 C VAL A 174 -1.413 9.082 4.660 1.00 0.00 C ATOM 729 O VAL A 174 -1.009 8.134 3.988 1.00 0.00 O ATOM 730 CB VAL A 174 -0.568 11.188 3.639 1.00 0.00 C ATOM 731 CG1 VAL A 174 -0.086 12.595 3.955 1.00 0.00 C ATOM 732 CG2 VAL A 174 0.263 10.568 2.527 1.00 0.00 C ATOM 733 H VAL A 174 1.278 9.221 4.706 1.00 0.00 H ATOM 734 HA VAL A 174 -0.934 10.871 5.726 1.00 0.00 H ATOM 735 HB VAL A 174 -1.593 11.252 3.300 1.00 0.00 H ATOM 736 HG11 VAL A 174 0.876 12.546 4.438 1.00 0.00 H ATOM 737 HG12 VAL A 174 -0.796 13.080 4.609 1.00 0.00 H ATOM 738 HG13 VAL A 174 -0.001 13.158 3.037 1.00 0.00 H ATOM 739 HG21 VAL A 174 -0.284 10.620 1.597 1.00 0.00 H ATOM 740 HG22 VAL A 174 0.471 9.534 2.764 1.00 0.00 H ATOM 741 HG23 VAL A 174 1.192 11.109 2.428 1.00 0.00 H ATOM 742 N GLU A 175 -2.628 9.119 5.201 1.00 0.00 N ATOM 743 CA GLU A 175 -3.570 8.022 5.029 1.00 0.00 C ATOM 744 C GLU A 175 -4.238 8.119 3.662 1.00 0.00 C ATOM 745 O GLU A 175 -4.783 9.164 3.301 1.00 0.00 O ATOM 746 CB GLU A 175 -4.625 8.042 6.137 1.00 0.00 C ATOM 747 CG GLU A 175 -5.254 9.408 6.355 1.00 0.00 C ATOM 748 CD GLU A 175 -4.702 10.115 7.576 1.00 0.00 C ATOM 749 OE1 GLU A 175 -3.501 10.458 7.573 1.00 0.00 O ATOM 750 OE2 GLU A 175 -5.472 10.326 8.538 1.00 0.00 O ATOM 751 H GLU A 175 -2.898 9.907 5.717 1.00 0.00 H ATOM 752 HA GLU A 175 -3.017 7.096 5.082 1.00 0.00 H ATOM 753 HB2 GLU A 175 -5.410 7.343 5.883 1.00 0.00 H ATOM 754 HB3 GLU A 175 -4.163 7.729 7.062 1.00 0.00 H ATOM 755 HG2 GLU A 175 -5.062 10.021 5.485 1.00 0.00 H ATOM 756 HG3 GLU A 175 -6.320 9.283 6.479 1.00 0.00 H ATOM 757 N LEU A 176 -4.179 7.036 2.898 1.00 0.00 N ATOM 758 CA LEU A 176 -4.765 7.014 1.563 1.00 0.00 C ATOM 759 C LEU A 176 -5.700 5.836 1.379 1.00 0.00 C ATOM 760 O LEU A 176 -6.018 5.115 2.326 1.00 0.00 O ATOM 761 CB LEU A 176 -3.667 6.914 0.506 1.00 0.00 C ATOM 762 CG LEU A 176 -3.257 8.239 -0.143 1.00 0.00 C ATOM 763 CD1 LEU A 176 -2.252 7.997 -1.257 1.00 0.00 C ATOM 764 CD2 LEU A 176 -4.479 8.974 -0.675 1.00 0.00 C ATOM 765 H LEU A 176 -3.722 6.236 3.233 1.00 0.00 H ATOM 766 HA LEU A 176 -5.313 7.931 1.418 1.00 0.00 H ATOM 767 HB2 LEU A 176 -2.797 6.475 0.969 1.00 0.00 H ATOM 768 HB3 LEU A 176 -4.016 6.241 -0.274 1.00 0.00 H ATOM 769 HG LEU A 176 -2.785 8.865 0.602 1.00 0.00 H ATOM 770 HD11 LEU A 176 -2.764 7.976 -2.207 1.00 0.00 H ATOM 771 HD12 LEU A 176 -1.754 7.051 -1.095 1.00 0.00 H ATOM 772 HD13 LEU A 176 -1.520 8.791 -1.260 1.00 0.00 H ATOM 773 HD21 LEU A 176 -4.815 9.693 0.061 1.00 0.00 H ATOM 774 HD22 LEU A 176 -5.270 8.266 -0.870 1.00 0.00 H ATOM 775 HD23 LEU A 176 -4.220 9.490 -1.587 1.00 0.00 H ATOM 776 N ASP A 177 -6.107 5.635 0.134 1.00 0.00 N ATOM 777 CA ASP A 177 -6.968 4.532 -0.213 1.00 0.00 C ATOM 778 C ASP A 177 -6.560 3.944 -1.557 1.00 0.00 C ATOM 779 O ASP A 177 -5.959 4.624 -2.387 1.00 0.00 O ATOM 780 CB ASP A 177 -8.436 4.968 -0.246 1.00 0.00 C ATOM 781 CG ASP A 177 -8.785 5.927 0.875 1.00 0.00 C ATOM 782 OD1 ASP A 177 -8.153 7.001 0.957 1.00 0.00 O ATOM 783 OD2 ASP A 177 -9.694 5.606 1.670 1.00 0.00 O ATOM 784 H ASP A 177 -5.797 6.235 -0.576 1.00 0.00 H ATOM 785 HA ASP A 177 -6.834 3.784 0.545 1.00 0.00 H ATOM 786 HB2 ASP A 177 -8.637 5.455 -1.188 1.00 0.00 H ATOM 787 HB3 ASP A 177 -9.065 4.095 -0.158 1.00 0.00 H ATOM 788 N PHE A 178 -6.879 2.674 -1.756 1.00 0.00 N ATOM 789 CA PHE A 178 -6.542 1.974 -2.996 1.00 0.00 C ATOM 790 C PHE A 178 -6.941 2.792 -4.223 1.00 0.00 C ATOM 791 O PHE A 178 -6.294 2.713 -5.269 1.00 0.00 O ATOM 792 CB PHE A 178 -7.234 0.610 -3.036 1.00 0.00 C ATOM 793 CG PHE A 178 -6.959 -0.238 -1.826 1.00 0.00 C ATOM 794 CD1 PHE A 178 -5.658 -0.518 -1.442 1.00 0.00 C ATOM 795 CD2 PHE A 178 -8.002 -0.754 -1.074 1.00 0.00 C ATOM 796 CE1 PHE A 178 -5.401 -1.297 -0.330 1.00 0.00 C ATOM 797 CE2 PHE A 178 -7.752 -1.534 0.040 1.00 0.00 C ATOM 798 CZ PHE A 178 -6.450 -1.806 0.410 1.00 0.00 C ATOM 799 H PHE A 178 -7.345 2.191 -1.047 1.00 0.00 H ATOM 800 HA PHE A 178 -5.474 1.824 -3.010 1.00 0.00 H ATOM 801 HB2 PHE A 178 -8.301 0.758 -3.102 1.00 0.00 H ATOM 802 HB3 PHE A 178 -6.894 0.068 -3.907 1.00 0.00 H ATOM 803 HD1 PHE A 178 -4.837 -0.121 -2.023 1.00 0.00 H ATOM 804 HD2 PHE A 178 -9.021 -0.541 -1.364 1.00 0.00 H ATOM 805 HE1 PHE A 178 -4.383 -1.509 -0.042 1.00 0.00 H ATOM 806 HE2 PHE A 178 -8.574 -1.929 0.618 1.00 0.00 H ATOM 807 HZ PHE A 178 -6.251 -2.414 1.281 1.00 0.00 H ATOM 808 N SER A 179 -8.005 3.577 -4.091 1.00 0.00 N ATOM 809 CA SER A 179 -8.487 4.408 -5.190 1.00 0.00 C ATOM 810 C SER A 179 -7.657 5.684 -5.336 1.00 0.00 C ATOM 811 O SER A 179 -7.935 6.517 -6.198 1.00 0.00 O ATOM 812 CB SER A 179 -9.957 4.768 -4.973 1.00 0.00 C ATOM 813 OG SER A 179 -10.812 3.836 -5.614 1.00 0.00 O ATOM 814 H SER A 179 -8.479 3.597 -3.233 1.00 0.00 H ATOM 815 HA SER A 179 -8.399 3.833 -6.100 1.00 0.00 H ATOM 816 HB2 SER A 179 -10.175 4.768 -3.917 1.00 0.00 H ATOM 817 HB3 SER A 179 -10.148 5.751 -5.380 1.00 0.00 H ATOM 818 HG SER A 179 -11.571 4.296 -5.982 1.00 0.00 H ATOM 819 N GLN A 180 -6.640 5.835 -4.491 1.00 0.00 N ATOM 820 CA GLN A 180 -5.780 7.013 -4.531 1.00 0.00 C ATOM 821 C GLN A 180 -4.316 6.628 -4.748 1.00 0.00 C ATOM 822 O GLN A 180 -3.421 7.464 -4.618 1.00 0.00 O ATOM 823 CB GLN A 180 -5.917 7.808 -3.232 1.00 0.00 C ATOM 824 CG GLN A 180 -7.035 8.839 -3.264 1.00 0.00 C ATOM 825 CD GLN A 180 -6.581 10.208 -2.797 1.00 0.00 C ATOM 826 OE1 GLN A 180 -7.151 10.781 -1.869 1.00 0.00 O ATOM 827 NE2 GLN A 180 -5.548 10.740 -3.439 1.00 0.00 N ATOM 828 H GLN A 180 -6.465 5.143 -3.823 1.00 0.00 H ATOM 829 HA GLN A 180 -6.103 7.630 -5.355 1.00 0.00 H ATOM 830 HB2 GLN A 180 -6.115 7.121 -2.423 1.00 0.00 H ATOM 831 HB3 GLN A 180 -4.988 8.322 -3.038 1.00 0.00 H ATOM 832 HG2 GLN A 180 -7.401 8.924 -4.276 1.00 0.00 H ATOM 833 HG3 GLN A 180 -7.836 8.502 -2.621 1.00 0.00 H ATOM 834 HE21 GLN A 180 -5.143 10.227 -4.171 1.00 0.00 H ATOM 835 HE22 GLN A 180 -5.234 11.624 -3.158 1.00 0.00 H ATOM 836 N VAL A 181 -4.073 5.362 -5.082 1.00 0.00 N ATOM 837 CA VAL A 181 -2.715 4.884 -5.313 1.00 0.00 C ATOM 838 C VAL A 181 -2.692 3.760 -6.342 1.00 0.00 C ATOM 839 O VAL A 181 -3.704 3.104 -6.585 1.00 0.00 O ATOM 840 CB VAL A 181 -2.066 4.387 -4.011 1.00 0.00 C ATOM 841 CG1 VAL A 181 -1.755 5.553 -3.088 1.00 0.00 C ATOM 842 CG2 VAL A 181 -2.967 3.376 -3.318 1.00 0.00 C ATOM 843 H VAL A 181 -4.822 4.737 -5.175 1.00 0.00 H ATOM 844 HA VAL A 181 -2.131 5.713 -5.687 1.00 0.00 H ATOM 845 HB VAL A 181 -1.137 3.896 -4.260 1.00 0.00 H ATOM 846 HG11 VAL A 181 -1.039 6.208 -3.564 1.00 0.00 H ATOM 847 HG12 VAL A 181 -1.341 5.182 -2.163 1.00 0.00 H ATOM 848 HG13 VAL A 181 -2.662 6.102 -2.881 1.00 0.00 H ATOM 849 HG21 VAL A 181 -3.036 2.482 -3.920 1.00 0.00 H ATOM 850 HG22 VAL A 181 -3.952 3.800 -3.189 1.00 0.00 H ATOM 851 HG23 VAL A 181 -2.554 3.128 -2.351 1.00 0.00 H ATOM 852 N VAL A 182 -1.526 3.543 -6.944 1.00 0.00 N ATOM 853 CA VAL A 182 -1.367 2.498 -7.948 1.00 0.00 C ATOM 854 C VAL A 182 -0.260 1.526 -7.556 1.00 0.00 C ATOM 855 O VAL A 182 0.732 1.916 -6.939 1.00 0.00 O ATOM 856 CB VAL A 182 -1.045 3.091 -9.332 1.00 0.00 C ATOM 857 CG1 VAL A 182 -2.219 3.908 -9.849 1.00 0.00 C ATOM 858 CG2 VAL A 182 0.217 3.938 -9.269 1.00 0.00 C ATOM 859 H VAL A 182 -0.756 4.100 -6.707 1.00 0.00 H ATOM 860 HA VAL A 182 -2.300 1.957 -8.018 1.00 0.00 H ATOM 861 HB VAL A 182 -0.873 2.277 -10.019 1.00 0.00 H ATOM 862 HG11 VAL A 182 -2.418 4.724 -9.168 1.00 0.00 H ATOM 863 HG12 VAL A 182 -3.093 3.278 -9.921 1.00 0.00 H ATOM 864 HG13 VAL A 182 -1.980 4.305 -10.825 1.00 0.00 H ATOM 865 HG21 VAL A 182 1.052 3.319 -8.976 1.00 0.00 H ATOM 866 HG22 VAL A 182 0.085 4.730 -8.546 1.00 0.00 H ATOM 867 HG23 VAL A 182 0.412 4.368 -10.241 1.00 0.00 H ATOM 868 N LYS A 183 -0.434 0.260 -7.918 1.00 0.00 N ATOM 869 CA LYS A 183 0.551 -0.768 -7.602 1.00 0.00 C ATOM 870 C LYS A 183 1.806 -0.598 -8.453 1.00 0.00 C ATOM 871 O LYS A 183 1.746 -0.640 -9.681 1.00 0.00 O ATOM 872 CB LYS A 183 -0.046 -2.159 -7.823 1.00 0.00 C ATOM 873 CG LYS A 183 0.296 -3.151 -6.722 1.00 0.00 C ATOM 874 CD LYS A 183 -0.957 -3.748 -6.095 1.00 0.00 C ATOM 875 CE LYS A 183 -1.253 -5.133 -6.647 1.00 0.00 C ATOM 876 NZ LYS A 183 -2.584 -5.194 -7.313 1.00 0.00 N ATOM 877 H LYS A 183 -1.245 0.011 -8.408 1.00 0.00 H ATOM 878 HA LYS A 183 0.818 -0.662 -6.562 1.00 0.00 H ATOM 879 HB2 LYS A 183 -1.122 -2.072 -7.879 1.00 0.00 H ATOM 880 HB3 LYS A 183 0.322 -2.553 -8.759 1.00 0.00 H ATOM 881 HG2 LYS A 183 0.891 -3.949 -7.141 1.00 0.00 H ATOM 882 HG3 LYS A 183 0.863 -2.641 -5.957 1.00 0.00 H ATOM 883 HD2 LYS A 183 -0.812 -3.820 -5.027 1.00 0.00 H ATOM 884 HD3 LYS A 183 -1.795 -3.100 -6.305 1.00 0.00 H ATOM 885 HE2 LYS A 183 -0.490 -5.395 -7.366 1.00 0.00 H ATOM 886 HE3 LYS A 183 -1.236 -5.843 -5.833 1.00 0.00 H ATOM 887 HZ1 LYS A 183 -2.476 -5.061 -8.340 1.00 0.00 H ATOM 888 HZ2 LYS A 183 -3.203 -4.445 -6.941 1.00 0.00 H ATOM 889 HZ3 LYS A 183 -3.030 -6.116 -7.138 1.00 0.00 H ATOM 890 N ALA A 184 2.941 -0.404 -7.789 1.00 0.00 N ATOM 891 CA ALA A 184 4.211 -0.226 -8.483 1.00 0.00 C ATOM 892 C ALA A 184 5.247 -1.234 -7.998 1.00 0.00 C ATOM 893 O ALA A 184 5.593 -2.147 -8.776 1.00 0.00 O ATOM 894 CB ALA A 184 4.722 1.194 -8.290 1.00 0.00 C ATOM 895 OXT ALA A 184 5.706 -1.101 -6.844 1.00 0.00 O ATOM 896 H ALA A 184 2.924 -0.379 -6.809 1.00 0.00 H ATOM 897 HA ALA A 184 4.039 -0.382 -9.538 1.00 0.00 H ATOM 898 HB1 ALA A 184 4.343 1.590 -7.359 1.00 0.00 H ATOM 899 HB2 ALA A 184 4.384 1.813 -9.109 1.00 0.00 H ATOM 900 HB3 ALA A 184 5.802 1.188 -8.267 1.00 0.00 H TER 901 ALA A 184