ATOM 1 N PHE A 155 -7.302 -1.268 -6.024 1.00 0.00 N ATOM 2 CA PHE A 155 -8.486 -2.158 -5.926 1.00 0.00 C ATOM 3 C PHE A 155 -8.143 -3.462 -5.223 1.00 0.00 C ATOM 4 O PHE A 155 -7.171 -4.127 -5.571 1.00 0.00 O ATOM 5 CB PHE A 155 -9.008 -2.443 -7.336 1.00 0.00 C ATOM 6 CG PHE A 155 -10.060 -1.475 -7.796 1.00 0.00 C ATOM 7 CD1 PHE A 155 -9.709 -0.313 -8.463 1.00 0.00 C ATOM 8 CD2 PHE A 155 -11.403 -1.729 -7.561 1.00 0.00 C ATOM 9 CE1 PHE A 155 -10.677 0.579 -8.888 1.00 0.00 C ATOM 10 CE2 PHE A 155 -12.375 -0.841 -7.983 1.00 0.00 C ATOM 11 CZ PHE A 155 -12.010 0.314 -8.647 1.00 0.00 C ATOM 12 H1 PHE A 155 -7.643 -0.306 -6.221 1.00 0.00 H ATOM 13 H2 PHE A 155 -6.704 -1.621 -6.799 1.00 0.00 H ATOM 14 H3 PHE A 155 -6.800 -1.307 -5.114 1.00 0.00 H ATOM 15 HA PHE A 155 -9.255 -1.652 -5.361 1.00 0.00 H ATOM 16 HB2 PHE A 155 -8.184 -2.395 -8.032 1.00 0.00 H ATOM 17 HB3 PHE A 155 -9.435 -3.434 -7.357 1.00 0.00 H ATOM 18 HD1 PHE A 155 -8.666 -0.105 -8.651 1.00 0.00 H ATOM 19 HD2 PHE A 155 -11.688 -2.632 -7.043 1.00 0.00 H ATOM 20 HE1 PHE A 155 -10.389 1.481 -9.406 1.00 0.00 H ATOM 21 HE2 PHE A 155 -13.418 -1.051 -7.796 1.00 0.00 H ATOM 22 HZ PHE A 155 -12.767 1.009 -8.978 1.00 0.00 H ATOM 23 N LEU A 156 -8.972 -3.818 -4.244 1.00 0.00 N ATOM 24 CA LEU A 156 -8.816 -5.044 -3.464 1.00 0.00 C ATOM 25 C LEU A 156 -7.373 -5.284 -3.012 1.00 0.00 C ATOM 26 O LEU A 156 -6.417 -5.006 -3.733 1.00 0.00 O ATOM 27 CB LEU A 156 -9.340 -6.244 -4.258 1.00 0.00 C ATOM 28 CG LEU A 156 -8.669 -6.499 -5.609 1.00 0.00 C ATOM 29 CD1 LEU A 156 -7.247 -7.002 -5.418 1.00 0.00 C ATOM 30 CD2 LEU A 156 -9.485 -7.494 -6.419 1.00 0.00 C ATOM 31 H LEU A 156 -9.730 -3.236 -4.046 1.00 0.00 H ATOM 32 HA LEU A 156 -9.427 -4.934 -2.579 1.00 0.00 H ATOM 33 HB2 LEU A 156 -9.224 -7.128 -3.649 1.00 0.00 H ATOM 34 HB3 LEU A 156 -10.394 -6.088 -4.434 1.00 0.00 H ATOM 35 HG LEU A 156 -8.626 -5.577 -6.167 1.00 0.00 H ATOM 36 HD11 LEU A 156 -7.120 -7.343 -4.401 1.00 0.00 H ATOM 37 HD12 LEU A 156 -6.552 -6.201 -5.616 1.00 0.00 H ATOM 38 HD13 LEU A 156 -7.058 -7.820 -6.098 1.00 0.00 H ATOM 39 HD21 LEU A 156 -10.499 -7.132 -6.514 1.00 0.00 H ATOM 40 HD22 LEU A 156 -9.490 -8.450 -5.916 1.00 0.00 H ATOM 41 HD23 LEU A 156 -9.048 -7.605 -7.400 1.00 0.00 H ATOM 42 N GLN A 157 -7.235 -5.808 -1.799 1.00 0.00 N ATOM 43 CA GLN A 157 -5.927 -6.100 -1.222 1.00 0.00 C ATOM 44 C GLN A 157 -6.086 -6.887 0.070 1.00 0.00 C ATOM 45 O GLN A 157 -5.945 -8.109 0.092 1.00 0.00 O ATOM 46 CB GLN A 157 -5.150 -4.800 -0.974 1.00 0.00 C ATOM 47 CG GLN A 157 -3.800 -5.009 -0.304 1.00 0.00 C ATOM 48 CD GLN A 157 -2.681 -5.237 -1.304 1.00 0.00 C ATOM 49 OE1 GLN A 157 -2.697 -6.207 -2.060 1.00 0.00 O ATOM 50 NE2 GLN A 157 -1.702 -4.338 -1.313 1.00 0.00 N ATOM 51 H GLN A 157 -8.038 -6.007 -1.275 1.00 0.00 H ATOM 52 HA GLN A 157 -5.383 -6.700 -1.920 1.00 0.00 H ATOM 53 HB2 GLN A 157 -4.983 -4.311 -1.922 1.00 0.00 H ATOM 54 HB3 GLN A 157 -5.742 -4.151 -0.348 1.00 0.00 H ATOM 55 HG2 GLN A 157 -3.564 -4.135 0.282 1.00 0.00 H ATOM 56 HG3 GLN A 157 -3.862 -5.872 0.344 1.00 0.00 H ATOM 57 HE21 GLN A 157 -1.756 -3.589 -0.682 1.00 0.00 H ATOM 58 HE22 GLN A 157 -0.968 -4.461 -1.949 1.00 0.00 H ATOM 59 N SER A 158 -6.391 -6.171 1.134 1.00 0.00 N ATOM 60 CA SER A 158 -6.592 -6.765 2.444 1.00 0.00 C ATOM 61 C SER A 158 -7.162 -5.714 3.373 1.00 0.00 C ATOM 62 O SER A 158 -8.069 -5.976 4.163 1.00 0.00 O ATOM 63 CB SER A 158 -5.275 -7.305 3.002 1.00 0.00 C ATOM 64 OG SER A 158 -4.853 -8.458 2.292 1.00 0.00 O ATOM 65 H SER A 158 -6.500 -5.204 1.035 1.00 0.00 H ATOM 66 HA SER A 158 -7.300 -7.571 2.345 1.00 0.00 H ATOM 67 HB2 SER A 158 -4.509 -6.544 2.915 1.00 0.00 H ATOM 68 HB3 SER A 158 -5.409 -7.569 4.046 1.00 0.00 H ATOM 69 HG SER A 158 -5.152 -9.245 2.754 1.00 0.00 H ATOM 70 N ASP A 159 -6.624 -4.511 3.242 1.00 0.00 N ATOM 71 CA ASP A 159 -7.072 -3.379 4.039 1.00 0.00 C ATOM 72 C ASP A 159 -8.290 -2.734 3.392 1.00 0.00 C ATOM 73 O ASP A 159 -9.323 -2.542 4.031 1.00 0.00 O ATOM 74 CB ASP A 159 -5.948 -2.352 4.185 1.00 0.00 C ATOM 75 CG ASP A 159 -4.736 -2.916 4.900 1.00 0.00 C ATOM 76 OD1 ASP A 159 -4.921 -3.746 5.816 1.00 0.00 O ATOM 77 OD2 ASP A 159 -3.603 -2.528 4.545 1.00 0.00 O ATOM 78 H ASP A 159 -5.914 -4.379 2.570 1.00 0.00 H ATOM 79 HA ASP A 159 -7.346 -3.745 5.017 1.00 0.00 H ATOM 80 HB2 ASP A 159 -5.641 -2.023 3.203 1.00 0.00 H ATOM 81 HB3 ASP A 159 -6.314 -1.503 4.745 1.00 0.00 H ATOM 82 N VAL A 160 -8.150 -2.408 2.109 1.00 0.00 N ATOM 83 CA VAL A 160 -9.220 -1.784 1.333 1.00 0.00 C ATOM 84 C VAL A 160 -9.302 -0.282 1.613 1.00 0.00 C ATOM 85 O VAL A 160 -9.277 0.526 0.686 1.00 0.00 O ATOM 86 CB VAL A 160 -10.592 -2.476 1.570 1.00 0.00 C ATOM 87 CG1 VAL A 160 -11.529 -1.632 2.429 1.00 0.00 C ATOM 88 CG2 VAL A 160 -11.248 -2.811 0.240 1.00 0.00 C ATOM 89 H VAL A 160 -7.296 -2.599 1.666 1.00 0.00 H ATOM 90 HA VAL A 160 -8.962 -1.911 0.289 1.00 0.00 H ATOM 91 HB VAL A 160 -10.410 -3.405 2.091 1.00 0.00 H ATOM 92 HG11 VAL A 160 -12.467 -2.153 2.554 1.00 0.00 H ATOM 93 HG12 VAL A 160 -11.709 -0.684 1.944 1.00 0.00 H ATOM 94 HG13 VAL A 160 -11.083 -1.461 3.396 1.00 0.00 H ATOM 95 HG21 VAL A 160 -11.817 -3.723 0.338 1.00 0.00 H ATOM 96 HG22 VAL A 160 -10.487 -2.941 -0.515 1.00 0.00 H ATOM 97 HG23 VAL A 160 -11.907 -2.004 -0.050 1.00 0.00 H ATOM 98 N PHE A 161 -9.385 0.087 2.891 1.00 0.00 N ATOM 99 CA PHE A 161 -9.455 1.493 3.277 1.00 0.00 C ATOM 100 C PHE A 161 -8.119 2.182 3.009 1.00 0.00 C ATOM 101 O PHE A 161 -8.066 3.384 2.741 1.00 0.00 O ATOM 102 CB PHE A 161 -9.824 1.623 4.756 1.00 0.00 C ATOM 103 CG PHE A 161 -10.041 3.042 5.198 1.00 0.00 C ATOM 104 CD1 PHE A 161 -11.168 3.741 4.797 1.00 0.00 C ATOM 105 CD2 PHE A 161 -9.118 3.676 6.015 1.00 0.00 C ATOM 106 CE1 PHE A 161 -11.371 5.047 5.202 1.00 0.00 C ATOM 107 CE2 PHE A 161 -9.316 4.982 6.422 1.00 0.00 C ATOM 108 CZ PHE A 161 -10.443 5.668 6.014 1.00 0.00 C ATOM 109 H PHE A 161 -9.390 -0.599 3.589 1.00 0.00 H ATOM 110 HA PHE A 161 -10.219 1.966 2.679 1.00 0.00 H ATOM 111 HB2 PHE A 161 -10.736 1.075 4.942 1.00 0.00 H ATOM 112 HB3 PHE A 161 -9.030 1.204 5.357 1.00 0.00 H ATOM 113 HD1 PHE A 161 -11.894 3.256 4.161 1.00 0.00 H ATOM 114 HD2 PHE A 161 -8.236 3.142 6.333 1.00 0.00 H ATOM 115 HE1 PHE A 161 -12.254 5.581 4.882 1.00 0.00 H ATOM 116 HE2 PHE A 161 -8.589 5.465 7.059 1.00 0.00 H ATOM 117 HZ PHE A 161 -10.600 6.689 6.331 1.00 0.00 H ATOM 118 N PHE A 162 -7.049 1.402 3.074 1.00 0.00 N ATOM 119 CA PHE A 162 -5.702 1.901 2.833 1.00 0.00 C ATOM 120 C PHE A 162 -5.521 2.283 1.370 1.00 0.00 C ATOM 121 O PHE A 162 -5.252 3.438 1.042 1.00 0.00 O ATOM 122 CB PHE A 162 -4.704 0.823 3.206 1.00 0.00 C ATOM 123 CG PHE A 162 -3.814 1.189 4.361 1.00 0.00 C ATOM 124 CD1 PHE A 162 -2.891 2.217 4.245 1.00 0.00 C ATOM 125 CD2 PHE A 162 -3.901 0.504 5.563 1.00 0.00 C ATOM 126 CE1 PHE A 162 -2.073 2.555 5.307 1.00 0.00 C ATOM 127 CE2 PHE A 162 -3.085 0.838 6.628 1.00 0.00 C ATOM 128 CZ PHE A 162 -2.171 1.865 6.499 1.00 0.00 C ATOM 129 H PHE A 162 -7.169 0.453 3.287 1.00 0.00 H ATOM 130 HA PHE A 162 -5.540 2.767 3.452 1.00 0.00 H ATOM 131 HB2 PHE A 162 -5.253 -0.066 3.475 1.00 0.00 H ATOM 132 HB3 PHE A 162 -4.081 0.615 2.351 1.00 0.00 H ATOM 133 HD1 PHE A 162 -2.816 2.757 3.313 1.00 0.00 H ATOM 134 HD2 PHE A 162 -4.616 -0.298 5.664 1.00 0.00 H ATOM 135 HE1 PHE A 162 -1.358 3.358 5.203 1.00 0.00 H ATOM 136 HE2 PHE A 162 -3.162 0.296 7.558 1.00 0.00 H ATOM 137 HZ PHE A 162 -1.532 2.127 7.329 1.00 0.00 H ATOM 138 N LEU A 163 -5.699 1.296 0.493 1.00 0.00 N ATOM 139 CA LEU A 163 -5.586 1.510 -0.945 1.00 0.00 C ATOM 140 C LEU A 163 -6.701 2.432 -1.422 1.00 0.00 C ATOM 141 O LEU A 163 -6.756 2.822 -2.587 1.00 0.00 O ATOM 142 CB LEU A 163 -5.683 0.175 -1.678 1.00 0.00 C ATOM 143 CG LEU A 163 -4.356 -0.562 -1.871 1.00 0.00 C ATOM 144 CD1 LEU A 163 -4.590 -1.921 -2.513 1.00 0.00 C ATOM 145 CD2 LEU A 163 -3.399 0.270 -2.715 1.00 0.00 C ATOM 146 H LEU A 163 -5.930 0.404 0.823 1.00 0.00 H ATOM 147 HA LEU A 163 -4.630 1.967 -1.150 1.00 0.00 H ATOM 148 HB2 LEU A 163 -6.353 -0.464 -1.118 1.00 0.00 H ATOM 149 HB3 LEU A 163 -6.116 0.354 -2.649 1.00 0.00 H ATOM 150 HG LEU A 163 -3.898 -0.724 -0.906 1.00 0.00 H ATOM 151 HD11 LEU A 163 -3.865 -2.627 -2.136 1.00 0.00 H ATOM 152 HD12 LEU A 163 -4.487 -1.836 -3.585 1.00 0.00 H ATOM 153 HD13 LEU A 163 -5.585 -2.265 -2.274 1.00 0.00 H ATOM 154 HD21 LEU A 163 -3.735 1.296 -2.740 1.00 0.00 H ATOM 155 HD22 LEU A 163 -3.372 -0.122 -3.722 1.00 0.00 H ATOM 156 HD23 LEU A 163 -2.409 0.226 -2.286 1.00 0.00 H ATOM 157 N PHE A 164 -7.591 2.760 -0.496 1.00 0.00 N ATOM 158 CA PHE A 164 -8.724 3.616 -0.768 1.00 0.00 C ATOM 159 C PHE A 164 -8.291 5.077 -0.865 1.00 0.00 C ATOM 160 O PHE A 164 -8.405 5.698 -1.922 1.00 0.00 O ATOM 161 CB PHE A 164 -9.740 3.443 0.357 1.00 0.00 C ATOM 162 CG PHE A 164 -11.118 3.087 -0.126 1.00 0.00 C ATOM 163 CD1 PHE A 164 -11.753 3.867 -1.077 1.00 0.00 C ATOM 164 CD2 PHE A 164 -11.775 1.972 0.371 1.00 0.00 C ATOM 165 CE1 PHE A 164 -13.020 3.543 -1.526 1.00 0.00 C ATOM 166 CE2 PHE A 164 -13.041 1.643 -0.074 1.00 0.00 C ATOM 167 CZ PHE A 164 -13.664 2.430 -1.023 1.00 0.00 C ATOM 168 H PHE A 164 -7.490 2.398 0.402 1.00 0.00 H ATOM 169 HA PHE A 164 -9.168 3.309 -1.701 1.00 0.00 H ATOM 170 HB2 PHE A 164 -9.396 2.651 1.014 1.00 0.00 H ATOM 171 HB3 PHE A 164 -9.807 4.362 0.919 1.00 0.00 H ATOM 172 HD1 PHE A 164 -11.250 4.738 -1.471 1.00 0.00 H ATOM 173 HD2 PHE A 164 -11.290 1.358 1.113 1.00 0.00 H ATOM 174 HE1 PHE A 164 -13.505 4.160 -2.269 1.00 0.00 H ATOM 175 HE2 PHE A 164 -13.544 0.772 0.320 1.00 0.00 H ATOM 176 HZ PHE A 164 -14.653 2.175 -1.372 1.00 0.00 H ATOM 177 N LEU A 165 -7.787 5.617 0.239 1.00 0.00 N ATOM 178 CA LEU A 165 -7.331 7.002 0.267 1.00 0.00 C ATOM 179 C LEU A 165 -6.122 7.189 -0.643 1.00 0.00 C ATOM 180 O LEU A 165 -6.123 8.041 -1.531 1.00 0.00 O ATOM 181 CB LEU A 165 -6.972 7.419 1.693 1.00 0.00 C ATOM 182 CG LEU A 165 -7.845 8.534 2.279 1.00 0.00 C ATOM 183 CD1 LEU A 165 -8.824 7.972 3.299 1.00 0.00 C ATOM 184 CD2 LEU A 165 -6.979 9.615 2.910 1.00 0.00 C ATOM 185 H LEU A 165 -7.713 5.071 1.049 1.00 0.00 H ATOM 186 HA LEU A 165 -8.135 7.623 -0.088 1.00 0.00 H ATOM 187 HB2 LEU A 165 -7.055 6.550 2.329 1.00 0.00 H ATOM 188 HB3 LEU A 165 -5.943 7.753 1.699 1.00 0.00 H ATOM 189 HG LEU A 165 -8.418 8.986 1.483 1.00 0.00 H ATOM 190 HD11 LEU A 165 -9.687 7.573 2.788 1.00 0.00 H ATOM 191 HD12 LEU A 165 -9.134 8.760 3.971 1.00 0.00 H ATOM 192 HD13 LEU A 165 -8.343 7.186 3.864 1.00 0.00 H ATOM 193 HD21 LEU A 165 -7.552 10.142 3.658 1.00 0.00 H ATOM 194 HD22 LEU A 165 -6.657 10.309 2.148 1.00 0.00 H ATOM 195 HD23 LEU A 165 -6.114 9.161 3.371 1.00 0.00 H ATOM 196 N LEU A 166 -5.089 6.388 -0.407 1.00 0.00 N ATOM 197 CA LEU A 166 -3.865 6.461 -1.194 1.00 0.00 C ATOM 198 C LEU A 166 -3.050 5.178 -1.040 1.00 0.00 C ATOM 199 O LEU A 166 -2.982 4.607 0.049 1.00 0.00 O ATOM 200 CB LEU A 166 -3.037 7.670 -0.753 1.00 0.00 C ATOM 201 CG LEU A 166 -2.473 8.524 -1.891 1.00 0.00 C ATOM 202 CD1 LEU A 166 -3.579 8.941 -2.847 1.00 0.00 C ATOM 203 CD2 LEU A 166 -1.756 9.744 -1.335 1.00 0.00 C ATOM 204 H LEU A 166 -5.150 5.733 0.319 1.00 0.00 H ATOM 205 HA LEU A 166 -4.142 6.581 -2.230 1.00 0.00 H ATOM 206 HB2 LEU A 166 -3.664 8.299 -0.134 1.00 0.00 H ATOM 207 HB3 LEU A 166 -2.211 7.316 -0.155 1.00 0.00 H ATOM 208 HG LEU A 166 -1.755 7.939 -2.448 1.00 0.00 H ATOM 209 HD11 LEU A 166 -4.428 9.297 -2.282 1.00 0.00 H ATOM 210 HD12 LEU A 166 -3.875 8.095 -3.449 1.00 0.00 H ATOM 211 HD13 LEU A 166 -3.219 9.731 -3.491 1.00 0.00 H ATOM 212 HD21 LEU A 166 -1.357 10.330 -2.150 1.00 0.00 H ATOM 213 HD22 LEU A 166 -0.950 9.425 -0.692 1.00 0.00 H ATOM 214 HD23 LEU A 166 -2.453 10.343 -0.768 1.00 0.00 H ATOM 215 N PRO A 167 -2.421 4.702 -2.129 1.00 0.00 N ATOM 216 CA PRO A 167 -1.617 3.476 -2.101 1.00 0.00 C ATOM 217 C PRO A 167 -0.490 3.527 -1.069 1.00 0.00 C ATOM 218 O PRO A 167 0.483 4.261 -1.234 1.00 0.00 O ATOM 219 CB PRO A 167 -1.032 3.380 -3.513 1.00 0.00 C ATOM 220 CG PRO A 167 -1.216 4.737 -4.110 1.00 0.00 C ATOM 221 CD PRO A 167 -2.447 5.305 -3.469 1.00 0.00 C ATOM 222 HA PRO A 167 -2.234 2.611 -1.911 1.00 0.00 H ATOM 223 HB2 PRO A 167 0.016 3.113 -3.449 1.00 0.00 H ATOM 224 HB3 PRO A 167 -1.571 2.626 -4.073 1.00 0.00 H ATOM 225 HG2 PRO A 167 -0.359 5.354 -3.888 1.00 0.00 H ATOM 226 HG3 PRO A 167 -1.353 4.653 -5.178 1.00 0.00 H ATOM 227 HD2 PRO A 167 -2.386 6.381 -3.414 1.00 0.00 H ATOM 228 HD3 PRO A 167 -3.331 5.001 -4.010 1.00 0.00 H ATOM 229 N PRO A 168 -0.610 2.734 0.008 1.00 0.00 N ATOM 230 CA PRO A 168 0.396 2.670 1.070 1.00 0.00 C ATOM 231 C PRO A 168 1.568 1.770 0.696 1.00 0.00 C ATOM 232 O PRO A 168 1.572 0.579 1.011 1.00 0.00 O ATOM 233 CB PRO A 168 -0.386 2.058 2.226 1.00 0.00 C ATOM 234 CG PRO A 168 -1.347 1.142 1.555 1.00 0.00 C ATOM 235 CD PRO A 168 -1.739 1.823 0.273 1.00 0.00 C ATOM 236 HA PRO A 168 0.756 3.650 1.345 1.00 0.00 H ATOM 237 HB2 PRO A 168 0.291 1.520 2.880 1.00 0.00 H ATOM 238 HB3 PRO A 168 -0.897 2.837 2.776 1.00 0.00 H ATOM 239 HG2 PRO A 168 -0.866 0.200 1.340 1.00 0.00 H ATOM 240 HG3 PRO A 168 -2.211 0.994 2.180 1.00 0.00 H ATOM 241 HD2 PRO A 168 -1.842 1.100 -0.522 1.00 0.00 H ATOM 242 HD3 PRO A 168 -2.656 2.377 0.403 1.00 0.00 H ATOM 243 N ILE A 169 2.557 2.338 0.021 1.00 0.00 N ATOM 244 CA ILE A 169 3.727 1.577 -0.394 1.00 0.00 C ATOM 245 C ILE A 169 4.618 1.240 0.794 1.00 0.00 C ATOM 246 O ILE A 169 5.183 0.153 0.865 1.00 0.00 O ATOM 247 CB ILE A 169 4.557 2.346 -1.438 1.00 0.00 C ATOM 248 CG1 ILE A 169 4.843 3.766 -0.934 1.00 0.00 C ATOM 249 CG2 ILE A 169 3.835 2.357 -2.781 1.00 0.00 C ATOM 250 CD1 ILE A 169 4.563 4.866 -1.942 1.00 0.00 C ATOM 251 H ILE A 169 2.497 3.287 -0.205 1.00 0.00 H ATOM 252 HA ILE A 169 3.384 0.664 -0.845 1.00 0.00 H ATOM 253 HB ILE A 169 5.493 1.824 -1.570 1.00 0.00 H ATOM 254 HG12 ILE A 169 4.234 3.954 -0.067 1.00 0.00 H ATOM 255 HG13 ILE A 169 5.884 3.833 -0.653 1.00 0.00 H ATOM 256 HG21 ILE A 169 3.713 1.343 -3.133 1.00 0.00 H ATOM 257 HG22 ILE A 169 4.417 2.919 -3.499 1.00 0.00 H ATOM 258 HG23 ILE A 169 2.865 2.817 -2.665 1.00 0.00 H ATOM 259 HD11 ILE A 169 3.540 4.791 -2.279 1.00 0.00 H ATOM 260 HD12 ILE A 169 5.228 4.758 -2.787 1.00 0.00 H ATOM 261 HD13 ILE A 169 4.722 5.828 -1.479 1.00 0.00 H ATOM 262 N ILE A 170 4.736 2.185 1.719 1.00 0.00 N ATOM 263 CA ILE A 170 5.557 2.010 2.913 1.00 0.00 C ATOM 264 C ILE A 170 4.826 1.206 3.985 1.00 0.00 C ATOM 265 O ILE A 170 5.404 0.314 4.605 1.00 0.00 O ATOM 266 CB ILE A 170 5.980 3.368 3.499 1.00 0.00 C ATOM 267 CG1 ILE A 170 6.483 4.299 2.392 1.00 0.00 C ATOM 268 CG2 ILE A 170 7.049 3.175 4.565 1.00 0.00 C ATOM 269 CD1 ILE A 170 7.375 3.617 1.376 1.00 0.00 C ATOM 270 H ILE A 170 4.258 3.023 1.596 1.00 0.00 H ATOM 271 HA ILE A 170 6.449 1.474 2.625 1.00 0.00 H ATOM 272 HB ILE A 170 5.117 3.815 3.968 1.00 0.00 H ATOM 273 HG12 ILE A 170 5.635 4.706 1.863 1.00 0.00 H ATOM 274 HG13 ILE A 170 7.044 5.107 2.839 1.00 0.00 H ATOM 275 HG21 ILE A 170 7.106 4.061 5.182 1.00 0.00 H ATOM 276 HG22 ILE A 170 8.002 3.005 4.090 1.00 0.00 H ATOM 277 HG23 ILE A 170 6.794 2.325 5.179 1.00 0.00 H ATOM 278 HD11 ILE A 170 8.181 3.112 1.886 1.00 0.00 H ATOM 279 HD12 ILE A 170 7.782 4.356 0.701 1.00 0.00 H ATOM 280 HD13 ILE A 170 6.795 2.897 0.815 1.00 0.00 H ATOM 281 N LEU A 171 3.553 1.527 4.202 1.00 0.00 N ATOM 282 CA LEU A 171 2.758 0.824 5.202 1.00 0.00 C ATOM 283 C LEU A 171 2.597 -0.634 4.800 1.00 0.00 C ATOM 284 O LEU A 171 2.991 -1.544 5.531 1.00 0.00 O ATOM 285 CB LEU A 171 1.386 1.489 5.355 1.00 0.00 C ATOM 286 CG LEU A 171 1.154 2.197 6.690 1.00 0.00 C ATOM 287 CD1 LEU A 171 1.054 1.185 7.819 1.00 0.00 C ATOM 288 CD2 LEU A 171 2.269 3.197 6.963 1.00 0.00 C ATOM 289 H LEU A 171 3.143 2.246 3.679 1.00 0.00 H ATOM 290 HA LEU A 171 3.284 0.873 6.144 1.00 0.00 H ATOM 291 HB2 LEU A 171 1.272 2.215 4.561 1.00 0.00 H ATOM 292 HB3 LEU A 171 0.625 0.733 5.238 1.00 0.00 H ATOM 293 HG LEU A 171 0.221 2.739 6.645 1.00 0.00 H ATOM 294 HD11 LEU A 171 1.905 0.521 7.785 1.00 0.00 H ATOM 295 HD12 LEU A 171 0.145 0.611 7.707 1.00 0.00 H ATOM 296 HD13 LEU A 171 1.039 1.702 8.766 1.00 0.00 H ATOM 297 HD21 LEU A 171 2.101 3.669 7.921 1.00 0.00 H ATOM 298 HD22 LEU A 171 2.275 3.950 6.188 1.00 0.00 H ATOM 299 HD23 LEU A 171 3.218 2.684 6.976 1.00 0.00 H ATOM 300 N ASP A 172 2.036 -0.844 3.616 1.00 0.00 N ATOM 301 CA ASP A 172 1.839 -2.183 3.081 1.00 0.00 C ATOM 302 C ASP A 172 3.165 -2.788 2.609 1.00 0.00 C ATOM 303 O ASP A 172 3.191 -3.902 2.087 1.00 0.00 O ATOM 304 CB ASP A 172 0.833 -2.153 1.925 1.00 0.00 C ATOM 305 CG ASP A 172 -0.323 -3.110 2.143 1.00 0.00 C ATOM 306 OD1 ASP A 172 -1.272 -2.740 2.867 1.00 0.00 O ATOM 307 OD2 ASP A 172 -0.278 -4.229 1.591 1.00 0.00 O ATOM 308 H ASP A 172 1.762 -0.076 3.084 1.00 0.00 H ATOM 309 HA ASP A 172 1.442 -2.798 3.874 1.00 0.00 H ATOM 310 HB2 ASP A 172 0.431 -1.153 1.833 1.00 0.00 H ATOM 311 HB3 ASP A 172 1.337 -2.428 1.007 1.00 0.00 H ATOM 312 N ALA A 173 4.267 -2.058 2.803 1.00 0.00 N ATOM 313 CA ALA A 173 5.578 -2.547 2.402 1.00 0.00 C ATOM 314 C ALA A 173 6.010 -3.662 3.342 1.00 0.00 C ATOM 315 O ALA A 173 6.315 -4.776 2.916 1.00 0.00 O ATOM 316 CB ALA A 173 6.600 -1.416 2.416 1.00 0.00 C ATOM 317 H ALA A 173 4.198 -1.180 3.226 1.00 0.00 H ATOM 318 HA ALA A 173 5.502 -2.927 1.395 1.00 0.00 H ATOM 319 HB1 ALA A 173 7.006 -1.286 1.424 1.00 0.00 H ATOM 320 HB2 ALA A 173 7.398 -1.658 3.103 1.00 0.00 H ATOM 321 HB3 ALA A 173 6.120 -0.502 2.730 1.00 0.00 H ATOM 322 N GLY A 174 6.005 -3.349 4.631 1.00 0.00 N ATOM 323 CA GLY A 174 6.366 -4.320 5.644 1.00 0.00 C ATOM 324 C GLY A 174 5.292 -4.453 6.711 1.00 0.00 C ATOM 325 O GLY A 174 5.337 -5.368 7.532 1.00 0.00 O ATOM 326 H GLY A 174 5.735 -2.446 4.899 1.00 0.00 H ATOM 327 HA2 GLY A 174 6.506 -5.287 5.166 1.00 0.00 H ATOM 328 HA3 GLY A 174 7.294 -4.012 6.114 1.00 0.00 H ATOM 329 N TYR A 175 4.319 -3.536 6.691 1.00 0.00 N ATOM 330 CA TYR A 175 3.213 -3.539 7.648 1.00 0.00 C ATOM 331 C TYR A 175 3.688 -3.198 9.064 1.00 0.00 C ATOM 332 O TYR A 175 3.135 -2.309 9.709 1.00 0.00 O ATOM 333 CB TYR A 175 2.492 -4.896 7.634 1.00 0.00 C ATOM 334 CG TYR A 175 1.673 -5.175 8.877 1.00 0.00 C ATOM 335 CD1 TYR A 175 0.827 -4.209 9.405 1.00 0.00 C ATOM 336 CD2 TYR A 175 1.752 -6.403 9.522 1.00 0.00 C ATOM 337 CE1 TYR A 175 0.080 -4.459 10.542 1.00 0.00 C ATOM 338 CE2 TYR A 175 1.008 -6.661 10.659 1.00 0.00 C ATOM 339 CZ TYR A 175 0.176 -5.685 11.164 1.00 0.00 C ATOM 340 OH TYR A 175 -0.563 -5.938 12.296 1.00 0.00 O ATOM 341 H TYR A 175 4.340 -2.837 6.006 1.00 0.00 H ATOM 342 HA TYR A 175 2.515 -2.772 7.330 1.00 0.00 H ATOM 343 HB2 TYR A 175 1.823 -4.929 6.787 1.00 0.00 H ATOM 344 HB3 TYR A 175 3.223 -5.684 7.535 1.00 0.00 H ATOM 345 HD1 TYR A 175 0.755 -3.249 8.915 1.00 0.00 H ATOM 346 HD2 TYR A 175 2.406 -7.165 9.123 1.00 0.00 H ATOM 347 HE1 TYR A 175 -0.572 -3.694 10.937 1.00 0.00 H ATOM 348 HE2 TYR A 175 1.083 -7.621 11.146 1.00 0.00 H ATOM 349 HH TYR A 175 0.025 -6.172 13.018 1.00 0.00 H ATOM 350 N PHE A 176 4.698 -3.914 9.548 1.00 0.00 N ATOM 351 CA PHE A 176 5.220 -3.681 10.890 1.00 0.00 C ATOM 352 C PHE A 176 6.383 -2.691 10.878 1.00 0.00 C ATOM 353 O PHE A 176 7.057 -2.505 11.893 1.00 0.00 O ATOM 354 CB PHE A 176 5.671 -5.002 11.515 1.00 0.00 C ATOM 355 CG PHE A 176 6.723 -5.712 10.712 1.00 0.00 C ATOM 356 CD1 PHE A 176 8.066 -5.423 10.896 1.00 0.00 C ATOM 357 CD2 PHE A 176 6.370 -6.667 9.772 1.00 0.00 C ATOM 358 CE1 PHE A 176 9.036 -6.072 10.158 1.00 0.00 C ATOM 359 CE2 PHE A 176 7.335 -7.320 9.030 1.00 0.00 C ATOM 360 CZ PHE A 176 8.670 -7.023 9.223 1.00 0.00 C ATOM 361 H PHE A 176 5.094 -4.621 9.000 1.00 0.00 H ATOM 362 HA PHE A 176 4.419 -3.270 11.487 1.00 0.00 H ATOM 363 HB2 PHE A 176 6.079 -4.806 12.499 1.00 0.00 H ATOM 364 HB3 PHE A 176 4.816 -5.663 11.604 1.00 0.00 H ATOM 365 HD1 PHE A 176 8.354 -4.681 11.627 1.00 0.00 H ATOM 366 HD2 PHE A 176 5.326 -6.900 9.621 1.00 0.00 H ATOM 367 HE1 PHE A 176 10.079 -5.838 10.310 1.00 0.00 H ATOM 368 HE2 PHE A 176 7.047 -8.061 8.300 1.00 0.00 H ATOM 369 HZ PHE A 176 9.426 -7.531 8.645 1.00 0.00 H ATOM 370 N LEU A 177 6.610 -2.046 9.736 1.00 0.00 N ATOM 371 CA LEU A 177 7.686 -1.068 9.617 1.00 0.00 C ATOM 372 C LEU A 177 7.346 0.209 10.384 1.00 0.00 C ATOM 373 O LEU A 177 8.174 0.727 11.134 1.00 0.00 O ATOM 374 CB LEU A 177 7.959 -0.738 8.146 1.00 0.00 C ATOM 375 CG LEU A 177 7.949 -1.939 7.203 1.00 0.00 C ATOM 376 CD1 LEU A 177 8.253 -1.504 5.777 1.00 0.00 C ATOM 377 CD2 LEU A 177 8.951 -2.985 7.668 1.00 0.00 C ATOM 378 H LEU A 177 6.039 -2.224 8.961 1.00 0.00 H ATOM 379 HA LEU A 177 8.575 -1.504 10.049 1.00 0.00 H ATOM 380 HB2 LEU A 177 7.215 -0.034 7.811 1.00 0.00 H ATOM 381 HB3 LEU A 177 8.930 -0.267 8.080 1.00 0.00 H ATOM 382 HG LEU A 177 6.966 -2.389 7.213 1.00 0.00 H ATOM 383 HD11 LEU A 177 7.519 -0.778 5.458 1.00 0.00 H ATOM 384 HD12 LEU A 177 8.216 -2.363 5.123 1.00 0.00 H ATOM 385 HD13 LEU A 177 9.237 -1.064 5.738 1.00 0.00 H ATOM 386 HD21 LEU A 177 9.383 -3.476 6.809 1.00 0.00 H ATOM 387 HD22 LEU A 177 8.448 -3.714 8.285 1.00 0.00 H ATOM 388 HD23 LEU A 177 9.730 -2.505 8.240 1.00 0.00 H ATOM 389 N PRO A 178 6.115 0.735 10.215 1.00 0.00 N ATOM 390 CA PRO A 178 5.677 1.953 10.904 1.00 0.00 C ATOM 391 C PRO A 178 6.069 1.960 12.379 1.00 0.00 C ATOM 392 O PRO A 178 6.285 3.019 12.968 1.00 0.00 O ATOM 393 CB PRO A 178 4.158 1.905 10.745 1.00 0.00 C ATOM 394 CG PRO A 178 3.950 1.211 9.447 1.00 0.00 C ATOM 395 CD PRO A 178 5.051 0.189 9.344 1.00 0.00 C ATOM 396 HA PRO A 178 6.066 2.840 10.427 1.00 0.00 H ATOM 397 HB2 PRO A 178 3.723 1.350 11.564 1.00 0.00 H ATOM 398 HB3 PRO A 178 3.761 2.908 10.726 1.00 0.00 H ATOM 399 HG2 PRO A 178 2.984 0.725 9.442 1.00 0.00 H ATOM 400 HG3 PRO A 178 4.018 1.919 8.635 1.00 0.00 H ATOM 401 HD2 PRO A 178 4.709 -0.767 9.709 1.00 0.00 H ATOM 402 HD3 PRO A 178 5.392 0.105 8.324 1.00 0.00 H ATOM 403 N LEU A 179 6.171 0.771 12.965 1.00 0.00 N ATOM 404 CA LEU A 179 6.552 0.642 14.365 1.00 0.00 C ATOM 405 C LEU A 179 8.065 0.737 14.507 1.00 0.00 C ATOM 406 O LEU A 179 8.581 1.570 15.252 1.00 0.00 O ATOM 407 CB LEU A 179 6.057 -0.689 14.932 1.00 0.00 C ATOM 408 CG LEU A 179 4.641 -0.660 15.512 1.00 0.00 C ATOM 409 CD1 LEU A 179 3.639 -1.196 14.503 1.00 0.00 C ATOM 410 CD2 LEU A 179 4.577 -1.460 16.806 1.00 0.00 C ATOM 411 H LEU A 179 5.996 -0.038 12.441 1.00 0.00 H ATOM 412 HA LEU A 179 6.097 1.454 14.913 1.00 0.00 H ATOM 413 HB2 LEU A 179 6.084 -1.424 14.140 1.00 0.00 H ATOM 414 HB3 LEU A 179 6.736 -1.000 15.712 1.00 0.00 H ATOM 415 HG LEU A 179 4.373 0.362 15.737 1.00 0.00 H ATOM 416 HD11 LEU A 179 3.670 -2.276 14.504 1.00 0.00 H ATOM 417 HD12 LEU A 179 3.888 -0.830 13.517 1.00 0.00 H ATOM 418 HD13 LEU A 179 2.646 -0.865 14.770 1.00 0.00 H ATOM 419 HD21 LEU A 179 3.586 -1.873 16.924 1.00 0.00 H ATOM 420 HD22 LEU A 179 4.798 -0.813 17.641 1.00 0.00 H ATOM 421 HD23 LEU A 179 5.299 -2.262 16.769 1.00 0.00 H ATOM 422 N ARG A 180 8.770 -0.119 13.775 1.00 0.00 N ATOM 423 CA ARG A 180 10.226 -0.133 13.802 1.00 0.00 C ATOM 424 C ARG A 180 10.787 0.846 12.775 1.00 0.00 C ATOM 425 O ARG A 180 11.803 0.575 12.133 1.00 0.00 O ATOM 426 CB ARG A 180 10.748 -1.542 13.521 1.00 0.00 C ATOM 427 CG ARG A 180 10.408 -2.543 14.614 1.00 0.00 C ATOM 428 CD ARG A 180 9.099 -3.261 14.327 1.00 0.00 C ATOM 429 NE ARG A 180 8.261 -3.363 15.519 1.00 0.00 N ATOM 430 CZ ARG A 180 7.267 -4.238 15.655 1.00 0.00 C ATOM 431 NH1 ARG A 180 6.987 -5.092 14.679 1.00 0.00 N ATOM 432 NH2 ARG A 180 6.551 -4.259 16.771 1.00 0.00 N ATOM 433 H ARG A 180 8.297 -0.753 13.195 1.00 0.00 H ATOM 434 HA ARG A 180 10.544 0.173 14.787 1.00 0.00 H ATOM 435 HB2 ARG A 180 10.315 -1.896 12.593 1.00 0.00 H ATOM 436 HB3 ARG A 180 11.827 -1.502 13.421 1.00 0.00 H ATOM 437 HG2 ARG A 180 11.200 -3.273 14.680 1.00 0.00 H ATOM 438 HG3 ARG A 180 10.321 -2.017 15.553 1.00 0.00 H ATOM 439 HD2 ARG A 180 8.560 -2.712 13.567 1.00 0.00 H ATOM 440 HD3 ARG A 180 9.319 -4.254 13.965 1.00 0.00 H ATOM 441 HE ARG A 180 8.448 -2.746 16.258 1.00 0.00 H ATOM 442 HH11 ARG A 180 7.523 -5.083 13.835 1.00 0.00 H ATOM 443 HH12 ARG A 180 6.238 -5.746 14.787 1.00 0.00 H ATOM 444 HH21 ARG A 180 6.760 -3.618 17.510 1.00 0.00 H ATOM 445 HH22 ARG A 180 5.803 -4.915 16.874 1.00 0.00 H HETATM 446 N HSL A 181 10.077 2.025 12.635 1.00 0.00 N HETATM 447 CA HSL A 181 10.471 3.060 11.703 1.00 0.00 C HETATM 448 C HSL A 181 10.815 4.367 12.406 1.00 0.00 C HETATM 449 O HSL A 181 11.800 4.606 13.064 1.00 0.00 O HETATM 450 CB HSL A 181 9.376 3.468 10.730 1.00 0.00 C HETATM 451 CG HSL A 181 8.805 4.715 11.389 1.00 0.00 C HETATM 452 OD HSL A 181 9.831 5.253 12.185 1.00 0.00 O HETATM 453 H HSL A 181 9.249 2.133 13.227 1.00 0.00 H HETATM 454 HA HSL A 181 11.392 2.783 11.136 1.00 0.00 H HETATM 455 HB2 HSL A 181 9.808 3.708 9.714 1.00 0.00 H HETATM 456 HB3 HSL A 181 8.595 2.673 10.643 1.00 0.00 H HETATM 457 HG2 HSL A 181 8.569 5.504 10.629 1.00 0.00 H HETATM 458 HG3 HSL A 181 7.917 4.514 12.036 1.00 0.00 H TER 459 HSL A 181