ATOM 1 N PHE A 155 6.115 11.809 -14.874 1.00 0.00 N ATOM 2 CA PHE A 155 6.100 10.554 -14.079 1.00 0.00 C ATOM 3 C PHE A 155 4.698 9.955 -14.017 1.00 0.00 C ATOM 4 O PHE A 155 3.709 10.678 -13.903 1.00 0.00 O ATOM 5 CB PHE A 155 6.605 10.863 -12.669 1.00 0.00 C ATOM 6 CG PHE A 155 8.078 10.627 -12.496 1.00 0.00 C ATOM 7 CD1 PHE A 155 8.669 9.468 -12.974 1.00 0.00 C ATOM 8 CD2 PHE A 155 8.873 11.565 -11.856 1.00 0.00 C ATOM 9 CE1 PHE A 155 10.024 9.249 -12.816 1.00 0.00 C ATOM 10 CE2 PHE A 155 10.229 11.351 -11.695 1.00 0.00 C ATOM 11 CZ PHE A 155 10.804 10.191 -12.177 1.00 0.00 C ATOM 12 H1 PHE A 155 5.603 12.534 -14.332 1.00 0.00 H ATOM 13 H2 PHE A 155 5.644 11.616 -15.781 1.00 0.00 H ATOM 14 H3 PHE A 155 7.108 12.082 -15.016 1.00 0.00 H ATOM 15 HA PHE A 155 6.765 9.844 -14.544 1.00 0.00 H ATOM 16 HB2 PHE A 155 6.406 11.900 -12.442 1.00 0.00 H ATOM 17 HB3 PHE A 155 6.081 10.237 -11.963 1.00 0.00 H ATOM 18 HD1 PHE A 155 8.058 8.730 -13.473 1.00 0.00 H ATOM 19 HD2 PHE A 155 8.424 12.472 -11.479 1.00 0.00 H ATOM 20 HE1 PHE A 155 10.471 8.341 -13.193 1.00 0.00 H ATOM 21 HE2 PHE A 155 10.837 12.090 -11.196 1.00 0.00 H ATOM 22 HZ PHE A 155 11.864 10.021 -12.053 1.00 0.00 H ATOM 23 N LEU A 156 4.622 8.631 -14.095 1.00 0.00 N ATOM 24 CA LEU A 156 3.343 7.936 -14.051 1.00 0.00 C ATOM 25 C LEU A 156 3.528 6.443 -13.783 1.00 0.00 C ATOM 26 O LEU A 156 2.670 5.633 -14.133 1.00 0.00 O ATOM 27 CB LEU A 156 2.598 8.135 -15.371 1.00 0.00 C ATOM 28 CG LEU A 156 3.239 7.459 -16.584 1.00 0.00 C ATOM 29 CD1 LEU A 156 2.172 6.966 -17.548 1.00 0.00 C ATOM 30 CD2 LEU A 156 4.190 8.417 -17.285 1.00 0.00 C ATOM 31 H LEU A 156 5.441 8.111 -14.188 1.00 0.00 H ATOM 32 HA LEU A 156 2.764 8.366 -13.252 1.00 0.00 H ATOM 33 HB2 LEU A 156 1.596 7.748 -15.256 1.00 0.00 H ATOM 34 HB3 LEU A 156 2.538 9.195 -15.568 1.00 0.00 H ATOM 35 HG LEU A 156 3.810 6.604 -16.252 1.00 0.00 H ATOM 36 HD11 LEU A 156 2.640 6.424 -18.356 1.00 0.00 H ATOM 37 HD12 LEU A 156 1.629 7.810 -17.947 1.00 0.00 H ATOM 38 HD13 LEU A 156 1.489 6.312 -17.025 1.00 0.00 H ATOM 39 HD21 LEU A 156 4.698 9.024 -16.549 1.00 0.00 H ATOM 40 HD22 LEU A 156 3.631 9.056 -17.953 1.00 0.00 H ATOM 41 HD23 LEU A 156 4.917 7.853 -17.850 1.00 0.00 H ATOM 42 N GLN A 157 4.643 6.085 -13.154 1.00 0.00 N ATOM 43 CA GLN A 157 4.925 4.697 -12.835 1.00 0.00 C ATOM 44 C GLN A 157 4.134 4.270 -11.612 1.00 0.00 C ATOM 45 O GLN A 157 3.538 3.193 -11.581 1.00 0.00 O ATOM 46 CB GLN A 157 6.421 4.499 -12.583 1.00 0.00 C ATOM 47 CG GLN A 157 7.310 5.266 -13.548 1.00 0.00 C ATOM 48 CD GLN A 157 8.655 4.599 -13.757 1.00 0.00 C ATOM 49 OE1 GLN A 157 9.593 4.811 -12.987 1.00 0.00 O ATOM 50 NE2 GLN A 157 8.757 3.787 -14.803 1.00 0.00 N ATOM 51 H GLN A 157 5.282 6.770 -12.882 1.00 0.00 H ATOM 52 HA GLN A 157 4.624 4.092 -13.677 1.00 0.00 H ATOM 53 HB2 GLN A 157 6.652 4.825 -11.580 1.00 0.00 H ATOM 54 HB3 GLN A 157 6.654 3.448 -12.672 1.00 0.00 H ATOM 55 HG2 GLN A 157 6.809 5.336 -14.503 1.00 0.00 H ATOM 56 HG3 GLN A 157 7.474 6.259 -13.156 1.00 0.00 H ATOM 57 HE21 GLN A 157 7.970 3.666 -15.373 1.00 0.00 H ATOM 58 HE22 GLN A 157 9.616 3.342 -14.961 1.00 0.00 H ATOM 59 N SER A 158 4.146 5.126 -10.598 1.00 0.00 N ATOM 60 CA SER A 158 3.445 4.850 -9.355 1.00 0.00 C ATOM 61 C SER A 158 1.951 5.184 -9.443 1.00 0.00 C ATOM 62 O SER A 158 1.373 5.704 -8.490 1.00 0.00 O ATOM 63 CB SER A 158 4.091 5.619 -8.198 1.00 0.00 C ATOM 64 OG SER A 158 5.177 6.407 -8.652 1.00 0.00 O ATOM 65 H SER A 158 4.648 5.963 -10.686 1.00 0.00 H ATOM 66 HA SER A 158 3.548 3.799 -9.168 1.00 0.00 H ATOM 67 HB2 SER A 158 3.356 6.270 -7.742 1.00 0.00 H ATOM 68 HB3 SER A 158 4.459 4.913 -7.462 1.00 0.00 H ATOM 69 HG SER A 158 5.933 5.841 -8.829 1.00 0.00 H ATOM 70 N ASP A 159 1.327 4.881 -10.581 1.00 0.00 N ATOM 71 CA ASP A 159 -0.102 5.146 -10.776 1.00 0.00 C ATOM 72 C ASP A 159 -0.388 6.629 -11.036 1.00 0.00 C ATOM 73 O ASP A 159 -1.455 6.971 -11.543 1.00 0.00 O ATOM 74 CB ASP A 159 -0.908 4.667 -9.564 1.00 0.00 C ATOM 75 CG ASP A 159 -2.070 3.776 -9.957 1.00 0.00 C ATOM 76 OD1 ASP A 159 -2.693 4.041 -11.007 1.00 0.00 O ATOM 77 OD2 ASP A 159 -2.357 2.812 -9.216 1.00 0.00 O ATOM 78 H ASP A 159 1.832 4.462 -11.305 1.00 0.00 H ATOM 79 HA ASP A 159 -0.420 4.584 -11.641 1.00 0.00 H ATOM 80 HB2 ASP A 159 -0.258 4.109 -8.906 1.00 0.00 H ATOM 81 HB3 ASP A 159 -1.298 5.524 -9.034 1.00 0.00 H ATOM 82 N VAL A 160 0.567 7.501 -10.689 1.00 0.00 N ATOM 83 CA VAL A 160 0.437 8.944 -10.884 1.00 0.00 C ATOM 84 C VAL A 160 -0.250 9.612 -9.695 1.00 0.00 C ATOM 85 O VAL A 160 0.291 10.545 -9.107 1.00 0.00 O ATOM 86 CB VAL A 160 -0.334 9.281 -12.171 1.00 0.00 C ATOM 87 CG1 VAL A 160 -0.405 10.786 -12.384 1.00 0.00 C ATOM 88 CG2 VAL A 160 0.301 8.595 -13.369 1.00 0.00 C ATOM 89 H VAL A 160 1.383 7.167 -10.296 1.00 0.00 H ATOM 90 HA VAL A 160 1.434 9.351 -10.975 1.00 0.00 H ATOM 91 HB VAL A 160 -1.334 8.906 -12.059 1.00 0.00 H ATOM 92 HG11 VAL A 160 -0.721 10.992 -13.396 1.00 0.00 H ATOM 93 HG12 VAL A 160 0.569 11.219 -12.215 1.00 0.00 H ATOM 94 HG13 VAL A 160 -1.114 11.215 -11.692 1.00 0.00 H ATOM 95 HG21 VAL A 160 0.999 9.270 -13.841 1.00 0.00 H ATOM 96 HG22 VAL A 160 -0.468 8.321 -14.076 1.00 0.00 H ATOM 97 HG23 VAL A 160 0.823 7.709 -13.042 1.00 0.00 H ATOM 98 N PHE A 161 -1.445 9.136 -9.353 1.00 0.00 N ATOM 99 CA PHE A 161 -2.206 9.698 -8.239 1.00 0.00 C ATOM 100 C PHE A 161 -1.517 9.415 -6.907 1.00 0.00 C ATOM 101 O PHE A 161 -1.542 10.241 -5.994 1.00 0.00 O ATOM 102 CB PHE A 161 -3.624 9.125 -8.227 1.00 0.00 C ATOM 103 CG PHE A 161 -4.525 9.774 -7.215 1.00 0.00 C ATOM 104 CD1 PHE A 161 -4.341 9.549 -5.860 1.00 0.00 C ATOM 105 CD2 PHE A 161 -5.556 10.607 -7.619 1.00 0.00 C ATOM 106 CE1 PHE A 161 -5.169 10.146 -4.926 1.00 0.00 C ATOM 107 CE2 PHE A 161 -6.386 11.205 -6.691 1.00 0.00 C ATOM 108 CZ PHE A 161 -6.193 10.974 -5.342 1.00 0.00 C ATOM 109 H PHE A 161 -1.827 8.392 -9.866 1.00 0.00 H ATOM 110 HA PHE A 161 -2.260 10.765 -8.383 1.00 0.00 H ATOM 111 HB2 PHE A 161 -4.069 9.262 -9.201 1.00 0.00 H ATOM 112 HB3 PHE A 161 -3.577 8.069 -8.004 1.00 0.00 H ATOM 113 HD1 PHE A 161 -3.541 8.902 -5.534 1.00 0.00 H ATOM 114 HD2 PHE A 161 -5.709 10.788 -8.672 1.00 0.00 H ATOM 115 HE1 PHE A 161 -5.015 9.962 -3.873 1.00 0.00 H ATOM 116 HE2 PHE A 161 -7.186 11.853 -7.018 1.00 0.00 H ATOM 117 HZ PHE A 161 -6.840 11.440 -4.615 1.00 0.00 H ATOM 118 N PHE A 162 -0.901 8.248 -6.812 1.00 0.00 N ATOM 119 CA PHE A 162 -0.194 7.842 -5.602 1.00 0.00 C ATOM 120 C PHE A 162 1.051 8.693 -5.393 1.00 0.00 C ATOM 121 O PHE A 162 1.201 9.362 -4.371 1.00 0.00 O ATOM 122 CB PHE A 162 0.198 6.386 -5.726 1.00 0.00 C ATOM 123 CG PHE A 162 -0.723 5.444 -5.003 1.00 0.00 C ATOM 124 CD1 PHE A 162 -2.097 5.574 -5.121 1.00 0.00 C ATOM 125 CD2 PHE A 162 -0.215 4.430 -4.207 1.00 0.00 C ATOM 126 CE1 PHE A 162 -2.948 4.710 -4.458 1.00 0.00 C ATOM 127 CE2 PHE A 162 -1.062 3.563 -3.541 1.00 0.00 C ATOM 128 CZ PHE A 162 -2.429 3.704 -3.667 1.00 0.00 C ATOM 129 H PHE A 162 -0.916 7.639 -7.578 1.00 0.00 H ATOM 130 HA PHE A 162 -0.857 7.964 -4.762 1.00 0.00 H ATOM 131 HB2 PHE A 162 0.188 6.127 -6.772 1.00 0.00 H ATOM 132 HB3 PHE A 162 1.194 6.259 -5.332 1.00 0.00 H ATOM 133 HD1 PHE A 162 -2.504 6.360 -5.740 1.00 0.00 H ATOM 134 HD2 PHE A 162 0.855 4.319 -4.107 1.00 0.00 H ATOM 135 HE1 PHE A 162 -4.017 4.822 -4.558 1.00 0.00 H ATOM 136 HE2 PHE A 162 -0.654 2.777 -2.923 1.00 0.00 H ATOM 137 HZ PHE A 162 -3.093 3.027 -3.148 1.00 0.00 H ATOM 138 N LEU A 163 1.932 8.678 -6.391 1.00 0.00 N ATOM 139 CA LEU A 163 3.160 9.464 -6.353 1.00 0.00 C ATOM 140 C LEU A 163 2.828 10.949 -6.368 1.00 0.00 C ATOM 141 O LEU A 163 3.710 11.805 -6.297 1.00 0.00 O ATOM 142 CB LEU A 163 4.024 9.133 -7.562 1.00 0.00 C ATOM 143 CG LEU A 163 5.461 9.654 -7.500 1.00 0.00 C ATOM 144 CD1 LEU A 163 6.135 9.206 -6.212 1.00 0.00 C ATOM 145 CD2 LEU A 163 6.253 9.180 -8.710 1.00 0.00 C ATOM 146 H LEU A 163 1.739 8.138 -7.184 1.00 0.00 H ATOM 147 HA LEU A 163 3.697 9.223 -5.448 1.00 0.00 H ATOM 148 HB2 LEU A 163 4.054 8.060 -7.674 1.00 0.00 H ATOM 149 HB3 LEU A 163 3.546 9.556 -8.434 1.00 0.00 H ATOM 150 HG LEU A 163 5.446 10.734 -7.511 1.00 0.00 H ATOM 151 HD11 LEU A 163 5.718 9.754 -5.380 1.00 0.00 H ATOM 152 HD12 LEU A 163 7.196 9.400 -6.274 1.00 0.00 H ATOM 153 HD13 LEU A 163 5.970 8.149 -6.067 1.00 0.00 H ATOM 154 HD21 LEU A 163 6.726 8.235 -8.484 1.00 0.00 H ATOM 155 HD22 LEU A 163 7.008 9.912 -8.955 1.00 0.00 H ATOM 156 HD23 LEU A 163 5.586 9.055 -9.550 1.00 0.00 H ATOM 157 N PHE A 164 1.540 11.234 -6.476 1.00 0.00 N ATOM 158 CA PHE A 164 1.038 12.589 -6.524 1.00 0.00 C ATOM 159 C PHE A 164 1.142 13.256 -5.150 1.00 0.00 C ATOM 160 O PHE A 164 2.080 14.011 -4.897 1.00 0.00 O ATOM 161 CB PHE A 164 -0.419 12.546 -6.995 1.00 0.00 C ATOM 162 CG PHE A 164 -0.789 13.653 -7.949 1.00 0.00 C ATOM 163 CD1 PHE A 164 -0.045 14.824 -8.003 1.00 0.00 C ATOM 164 CD2 PHE A 164 -1.883 13.524 -8.789 1.00 0.00 C ATOM 165 CE1 PHE A 164 -0.387 15.840 -8.875 1.00 0.00 C ATOM 166 CE2 PHE A 164 -2.229 14.538 -9.664 1.00 0.00 C ATOM 167 CZ PHE A 164 -1.479 15.697 -9.706 1.00 0.00 C ATOM 168 H PHE A 164 0.904 10.501 -6.550 1.00 0.00 H ATOM 169 HA PHE A 164 1.627 13.144 -7.236 1.00 0.00 H ATOM 170 HB2 PHE A 164 -0.591 11.595 -7.492 1.00 0.00 H ATOM 171 HB3 PHE A 164 -1.070 12.610 -6.139 1.00 0.00 H ATOM 172 HD1 PHE A 164 0.810 14.938 -7.354 1.00 0.00 H ATOM 173 HD2 PHE A 164 -2.472 12.620 -8.757 1.00 0.00 H ATOM 174 HE1 PHE A 164 0.202 16.745 -8.907 1.00 0.00 H ATOM 175 HE2 PHE A 164 -3.085 14.423 -10.312 1.00 0.00 H ATOM 176 HZ PHE A 164 -1.747 16.489 -10.389 1.00 0.00 H ATOM 177 N LEU A 165 0.195 12.970 -4.263 1.00 0.00 N ATOM 178 CA LEU A 165 0.223 13.548 -2.922 1.00 0.00 C ATOM 179 C LEU A 165 1.367 12.959 -2.118 1.00 0.00 C ATOM 180 O LEU A 165 2.317 13.653 -1.753 1.00 0.00 O ATOM 181 CB LEU A 165 -1.090 13.301 -2.170 1.00 0.00 C ATOM 182 CG LEU A 165 -2.317 13.032 -3.049 1.00 0.00 C ATOM 183 CD1 LEU A 165 -2.582 11.538 -3.152 1.00 0.00 C ATOM 184 CD2 LEU A 165 -3.538 13.755 -2.499 1.00 0.00 C ATOM 185 H LEU A 165 -0.523 12.351 -4.505 1.00 0.00 H ATOM 186 HA LEU A 165 0.379 14.611 -3.023 1.00 0.00 H ATOM 187 HB2 LEU A 165 -0.946 12.453 -1.509 1.00 0.00 H ATOM 188 HB3 LEU A 165 -1.295 14.171 -1.563 1.00 0.00 H ATOM 189 HG LEU A 165 -2.126 13.405 -4.045 1.00 0.00 H ATOM 190 HD11 LEU A 165 -3.323 11.252 -2.420 1.00 0.00 H ATOM 191 HD12 LEU A 165 -1.666 10.996 -2.967 1.00 0.00 H ATOM 192 HD13 LEU A 165 -2.945 11.304 -4.142 1.00 0.00 H ATOM 193 HD21 LEU A 165 -3.620 13.568 -1.440 1.00 0.00 H ATOM 194 HD22 LEU A 165 -4.425 13.393 -2.999 1.00 0.00 H ATOM 195 HD23 LEU A 165 -3.436 14.816 -2.671 1.00 0.00 H ATOM 196 N LEU A 166 1.251 11.671 -1.829 1.00 0.00 N ATOM 197 CA LEU A 166 2.250 10.965 -1.049 1.00 0.00 C ATOM 198 C LEU A 166 2.072 9.455 -1.200 1.00 0.00 C ATOM 199 O LEU A 166 0.952 8.949 -1.133 1.00 0.00 O ATOM 200 CB LEU A 166 2.118 11.384 0.417 1.00 0.00 C ATOM 201 CG LEU A 166 2.642 10.377 1.448 1.00 0.00 C ATOM 202 CD1 LEU A 166 3.381 11.091 2.569 1.00 0.00 C ATOM 203 CD2 LEU A 166 1.500 9.542 2.007 1.00 0.00 C ATOM 204 H LEU A 166 0.460 11.182 -2.144 1.00 0.00 H ATOM 205 HA LEU A 166 3.224 11.249 -1.415 1.00 0.00 H ATOM 206 HB2 LEU A 166 2.653 12.313 0.550 1.00 0.00 H ATOM 207 HB3 LEU A 166 1.069 11.563 0.617 1.00 0.00 H ATOM 208 HG LEU A 166 3.339 9.708 0.964 1.00 0.00 H ATOM 209 HD11 LEU A 166 2.742 11.850 2.995 1.00 0.00 H ATOM 210 HD12 LEU A 166 4.275 11.552 2.176 1.00 0.00 H ATOM 211 HD13 LEU A 166 3.651 10.378 3.335 1.00 0.00 H ATOM 212 HD21 LEU A 166 1.753 9.202 3.001 1.00 0.00 H ATOM 213 HD22 LEU A 166 1.330 8.688 1.367 1.00 0.00 H ATOM 214 HD23 LEU A 166 0.602 10.142 2.049 1.00 0.00 H ATOM 215 N PRO A 167 3.171 8.708 -1.403 1.00 0.00 N ATOM 216 CA PRO A 167 3.105 7.253 -1.556 1.00 0.00 C ATOM 217 C PRO A 167 2.686 6.560 -0.263 1.00 0.00 C ATOM 218 O PRO A 167 3.399 6.616 0.739 1.00 0.00 O ATOM 219 CB PRO A 167 4.532 6.861 -1.932 1.00 0.00 C ATOM 220 CG PRO A 167 5.384 7.964 -1.403 1.00 0.00 C ATOM 221 CD PRO A 167 4.552 9.213 -1.496 1.00 0.00 C ATOM 222 HA PRO A 167 2.432 6.972 -2.352 1.00 0.00 H ATOM 223 HB2 PRO A 167 4.776 5.912 -1.470 1.00 0.00 H ATOM 224 HB3 PRO A 167 4.614 6.779 -3.009 1.00 0.00 H ATOM 225 HG2 PRO A 167 5.647 7.764 -0.375 1.00 0.00 H ATOM 226 HG3 PRO A 167 6.274 8.062 -2.006 1.00 0.00 H ATOM 227 HD2 PRO A 167 4.775 9.879 -0.675 1.00 0.00 H ATOM 228 HD3 PRO A 167 4.718 9.709 -2.441 1.00 0.00 H ATOM 229 N PRO A 168 1.516 5.903 -0.265 1.00 0.00 N ATOM 230 CA PRO A 168 0.994 5.206 0.911 1.00 0.00 C ATOM 231 C PRO A 168 1.551 3.795 1.070 1.00 0.00 C ATOM 232 O PRO A 168 0.955 2.963 1.757 1.00 0.00 O ATOM 233 CB PRO A 168 -0.498 5.148 0.620 1.00 0.00 C ATOM 234 CG PRO A 168 -0.565 5.004 -0.862 1.00 0.00 C ATOM 235 CD PRO A 168 0.592 5.798 -1.412 1.00 0.00 C ATOM 236 HA PRO A 168 1.166 5.767 1.818 1.00 0.00 H ATOM 237 HB2 PRO A 168 -0.935 4.296 1.128 1.00 0.00 H ATOM 238 HB3 PRO A 168 -0.971 6.063 0.951 1.00 0.00 H ATOM 239 HG2 PRO A 168 -0.464 3.965 -1.135 1.00 0.00 H ATOM 240 HG3 PRO A 168 -1.499 5.402 -1.229 1.00 0.00 H ATOM 241 HD2 PRO A 168 1.056 5.269 -2.232 1.00 0.00 H ATOM 242 HD3 PRO A 168 0.261 6.775 -1.730 1.00 0.00 H ATOM 243 N ILE A 169 2.691 3.520 0.445 1.00 0.00 N ATOM 244 CA ILE A 169 3.299 2.203 0.544 1.00 0.00 C ATOM 245 C ILE A 169 3.899 2.013 1.946 1.00 0.00 C ATOM 246 O ILE A 169 3.144 1.868 2.900 1.00 0.00 O ATOM 247 CB ILE A 169 4.350 1.981 -0.573 1.00 0.00 C ATOM 248 CG1 ILE A 169 5.100 0.658 -0.368 1.00 0.00 C ATOM 249 CG2 ILE A 169 5.317 3.156 -0.650 1.00 0.00 C ATOM 250 CD1 ILE A 169 5.023 -0.273 -1.558 1.00 0.00 C ATOM 251 H ILE A 169 3.131 4.214 -0.087 1.00 0.00 H ATOM 252 HA ILE A 169 2.510 1.474 0.412 1.00 0.00 H ATOM 253 HB ILE A 169 3.821 1.935 -1.514 1.00 0.00 H ATOM 254 HG12 ILE A 169 6.142 0.867 -0.179 1.00 0.00 H ATOM 255 HG13 ILE A 169 4.681 0.143 0.485 1.00 0.00 H ATOM 256 HG21 ILE A 169 5.101 3.744 -1.530 1.00 0.00 H ATOM 257 HG22 ILE A 169 6.330 2.785 -0.707 1.00 0.00 H ATOM 258 HG23 ILE A 169 5.209 3.772 0.230 1.00 0.00 H ATOM 259 HD11 ILE A 169 4.415 0.178 -2.328 1.00 0.00 H ATOM 260 HD12 ILE A 169 4.582 -1.211 -1.253 1.00 0.00 H ATOM 261 HD13 ILE A 169 6.017 -0.450 -1.942 1.00 0.00 H ATOM 262 N ILE A 170 5.236 2.037 2.070 1.00 0.00 N ATOM 263 CA ILE A 170 5.933 1.890 3.356 1.00 0.00 C ATOM 264 C ILE A 170 5.201 0.965 4.320 1.00 0.00 C ATOM 265 O ILE A 170 5.718 -0.076 4.724 1.00 0.00 O ATOM 266 CB ILE A 170 6.138 3.258 4.038 1.00 0.00 C ATOM 267 CG1 ILE A 170 6.718 4.268 3.047 1.00 0.00 C ATOM 268 CG2 ILE A 170 7.049 3.115 5.249 1.00 0.00 C ATOM 269 CD1 ILE A 170 6.480 5.707 3.445 1.00 0.00 C ATOM 270 H ILE A 170 5.770 2.178 1.284 1.00 0.00 H ATOM 271 HA ILE A 170 6.909 1.473 3.152 1.00 0.00 H ATOM 272 HB ILE A 170 5.178 3.612 4.382 1.00 0.00 H ATOM 273 HG12 ILE A 170 7.784 4.117 2.971 1.00 0.00 H ATOM 274 HG13 ILE A 170 6.267 4.111 2.078 1.00 0.00 H ATOM 275 HG21 ILE A 170 7.199 4.084 5.704 1.00 0.00 H ATOM 276 HG22 ILE A 170 8.003 2.714 4.937 1.00 0.00 H ATOM 277 HG23 ILE A 170 6.594 2.448 5.965 1.00 0.00 H ATOM 278 HD11 ILE A 170 6.715 5.836 4.491 1.00 0.00 H ATOM 279 HD12 ILE A 170 5.443 5.960 3.276 1.00 0.00 H ATOM 280 HD13 ILE A 170 7.109 6.354 2.852 1.00 0.00 H ATOM 281 N LEU A 171 3.997 1.367 4.680 1.00 0.00 N ATOM 282 CA LEU A 171 3.164 0.600 5.603 1.00 0.00 C ATOM 283 C LEU A 171 2.760 -0.736 4.986 1.00 0.00 C ATOM 284 O LEU A 171 2.948 -1.788 5.586 1.00 0.00 O ATOM 285 CB LEU A 171 1.903 1.385 6.003 1.00 0.00 C ATOM 286 CG LEU A 171 1.928 2.896 5.737 1.00 0.00 C ATOM 287 CD1 LEU A 171 0.682 3.553 6.309 1.00 0.00 C ATOM 288 CD2 LEU A 171 3.181 3.529 6.328 1.00 0.00 C ATOM 289 H LEU A 171 3.661 2.210 4.309 1.00 0.00 H ATOM 290 HA LEU A 171 3.750 0.406 6.489 1.00 0.00 H ATOM 291 HB2 LEU A 171 1.063 0.967 5.467 1.00 0.00 H ATOM 292 HB3 LEU A 171 1.737 1.234 7.059 1.00 0.00 H ATOM 293 HG LEU A 171 1.934 3.069 4.670 1.00 0.00 H ATOM 294 HD11 LEU A 171 -0.110 2.823 6.378 1.00 0.00 H ATOM 295 HD12 LEU A 171 0.371 4.360 5.661 1.00 0.00 H ATOM 296 HD13 LEU A 171 0.899 3.943 7.292 1.00 0.00 H ATOM 297 HD21 LEU A 171 3.909 2.761 6.542 1.00 0.00 H ATOM 298 HD22 LEU A 171 2.927 4.047 7.242 1.00 0.00 H ATOM 299 HD23 LEU A 171 3.597 4.231 5.621 1.00 0.00 H ATOM 300 N ASP A 172 2.204 -0.684 3.782 1.00 0.00 N ATOM 301 CA ASP A 172 1.775 -1.891 3.086 1.00 0.00 C ATOM 302 C ASP A 172 2.975 -2.695 2.592 1.00 0.00 C ATOM 303 O ASP A 172 2.825 -3.829 2.137 1.00 0.00 O ATOM 304 CB ASP A 172 0.865 -1.533 1.909 1.00 0.00 C ATOM 305 CG ASP A 172 -0.340 -2.447 1.814 1.00 0.00 C ATOM 306 OD1 ASP A 172 -0.293 -3.554 2.392 1.00 0.00 O ATOM 307 OD2 ASP A 172 -1.331 -2.059 1.161 1.00 0.00 O ATOM 308 H ASP A 172 2.083 0.181 3.351 1.00 0.00 H ATOM 309 HA ASP A 172 1.219 -2.495 3.786 1.00 0.00 H ATOM 310 HB2 ASP A 172 0.513 -0.516 2.031 1.00 0.00 H ATOM 311 HB3 ASP A 172 1.429 -1.612 0.987 1.00 0.00 H ATOM 312 N ALA A 173 4.163 -2.104 2.679 1.00 0.00 N ATOM 313 CA ALA A 173 5.376 -2.773 2.235 1.00 0.00 C ATOM 314 C ALA A 173 5.841 -3.798 3.263 1.00 0.00 C ATOM 315 O ALA A 173 6.044 -4.967 2.939 1.00 0.00 O ATOM 316 CB ALA A 173 6.473 -1.755 1.964 1.00 0.00 C ATOM 317 H ALA A 173 4.226 -1.198 3.047 1.00 0.00 H ATOM 318 HA ALA A 173 5.150 -3.279 1.311 1.00 0.00 H ATOM 319 HB1 ALA A 173 6.029 -0.788 1.775 1.00 0.00 H ATOM 320 HB2 ALA A 173 7.044 -2.064 1.101 1.00 0.00 H ATOM 321 HB3 ALA A 173 7.123 -1.691 2.823 1.00 0.00 H ATOM 322 N GLY A 174 6.007 -3.351 4.504 1.00 0.00 N ATOM 323 CA GLY A 174 6.444 -4.242 5.562 1.00 0.00 C ATOM 324 C GLY A 174 5.383 -4.446 6.627 1.00 0.00 C ATOM 325 O GLY A 174 5.479 -5.372 7.432 1.00 0.00 O ATOM 326 H GLY A 174 5.827 -2.408 4.703 1.00 0.00 H ATOM 327 HA2 GLY A 174 6.690 -5.207 5.126 1.00 0.00 H ATOM 328 HA3 GLY A 174 7.331 -3.822 6.027 1.00 0.00 H ATOM 329 N TYR A 175 4.371 -3.578 6.634 1.00 0.00 N ATOM 330 CA TYR A 175 3.277 -3.654 7.605 1.00 0.00 C ATOM 331 C TYR A 175 3.737 -3.263 9.013 1.00 0.00 C ATOM 332 O TYR A 175 3.050 -2.514 9.708 1.00 0.00 O ATOM 333 CB TYR A 175 2.667 -5.061 7.624 1.00 0.00 C ATOM 334 CG TYR A 175 1.605 -5.251 8.686 1.00 0.00 C ATOM 335 CD1 TYR A 175 0.686 -4.247 8.965 1.00 0.00 C ATOM 336 CD2 TYR A 175 1.526 -6.434 9.411 1.00 0.00 C ATOM 337 CE1 TYR A 175 -0.283 -4.417 9.936 1.00 0.00 C ATOM 338 CE2 TYR A 175 0.560 -6.610 10.384 1.00 0.00 C ATOM 339 CZ TYR A 175 -0.342 -5.600 10.642 1.00 0.00 C ATOM 340 OH TYR A 175 -1.304 -5.772 11.611 1.00 0.00 O ATOM 341 H TYR A 175 4.357 -2.862 5.966 1.00 0.00 H ATOM 342 HA TYR A 175 2.516 -2.954 7.288 1.00 0.00 H ATOM 343 HB2 TYR A 175 2.213 -5.261 6.665 1.00 0.00 H ATOM 344 HB3 TYR A 175 3.447 -5.784 7.804 1.00 0.00 H ATOM 345 HD1 TYR A 175 0.733 -3.322 8.409 1.00 0.00 H ATOM 346 HD2 TYR A 175 2.233 -7.223 9.206 1.00 0.00 H ATOM 347 HE1 TYR A 175 -0.989 -3.625 10.138 1.00 0.00 H ATOM 348 HE2 TYR A 175 0.515 -7.536 10.936 1.00 0.00 H ATOM 349 HH TYR A 175 -0.881 -5.879 12.466 1.00 0.00 H ATOM 350 N PHE A 176 4.891 -3.774 9.433 1.00 0.00 N ATOM 351 CA PHE A 176 5.421 -3.476 10.759 1.00 0.00 C ATOM 352 C PHE A 176 6.384 -2.285 10.723 1.00 0.00 C ATOM 353 O PHE A 176 6.940 -1.898 11.749 1.00 0.00 O ATOM 354 CB PHE A 176 6.127 -4.713 11.325 1.00 0.00 C ATOM 355 CG PHE A 176 6.861 -4.463 12.613 1.00 0.00 C ATOM 356 CD1 PHE A 176 6.184 -4.460 13.822 1.00 0.00 C ATOM 357 CD2 PHE A 176 8.227 -4.236 12.613 1.00 0.00 C ATOM 358 CE1 PHE A 176 6.858 -4.233 15.008 1.00 0.00 C ATOM 359 CE2 PHE A 176 8.906 -4.008 13.794 1.00 0.00 C ATOM 360 CZ PHE A 176 8.221 -4.006 14.994 1.00 0.00 C ATOM 361 H PHE A 176 5.394 -4.372 8.846 1.00 0.00 H ATOM 362 HA PHE A 176 4.587 -3.228 11.399 1.00 0.00 H ATOM 363 HB2 PHE A 176 5.390 -5.485 11.510 1.00 0.00 H ATOM 364 HB3 PHE A 176 6.845 -5.072 10.596 1.00 0.00 H ATOM 365 HD1 PHE A 176 5.119 -4.637 13.835 1.00 0.00 H ATOM 366 HD2 PHE A 176 8.764 -4.236 11.675 1.00 0.00 H ATOM 367 HE1 PHE A 176 6.320 -4.232 15.944 1.00 0.00 H ATOM 368 HE2 PHE A 176 9.972 -3.831 13.780 1.00 0.00 H ATOM 369 HZ PHE A 176 8.750 -3.829 15.918 1.00 0.00 H ATOM 370 N LEU A 177 6.573 -1.704 9.541 1.00 0.00 N ATOM 371 CA LEU A 177 7.464 -0.557 9.392 1.00 0.00 C ATOM 372 C LEU A 177 6.870 0.699 10.036 1.00 0.00 C ATOM 373 O LEU A 177 7.574 1.438 10.724 1.00 0.00 O ATOM 374 CB LEU A 177 7.760 -0.301 7.911 1.00 0.00 C ATOM 375 CG LEU A 177 8.453 -1.455 7.186 1.00 0.00 C ATOM 376 CD1 LEU A 177 8.747 -1.082 5.741 1.00 0.00 C ATOM 377 CD2 LEU A 177 9.734 -1.843 7.910 1.00 0.00 C ATOM 378 H LEU A 177 6.102 -2.047 8.754 1.00 0.00 H ATOM 379 HA LEU A 177 8.389 -0.796 9.893 1.00 0.00 H ATOM 380 HB2 LEU A 177 6.829 -0.094 7.407 1.00 0.00 H ATOM 381 HB3 LEU A 177 8.392 0.571 7.837 1.00 0.00 H ATOM 382 HG LEU A 177 7.798 -2.313 7.182 1.00 0.00 H ATOM 383 HD11 LEU A 177 7.853 -1.207 5.148 1.00 0.00 H ATOM 384 HD12 LEU A 177 9.528 -1.721 5.355 1.00 0.00 H ATOM 385 HD13 LEU A 177 9.070 -0.052 5.693 1.00 0.00 H ATOM 386 HD21 LEU A 177 9.496 -2.497 8.736 1.00 0.00 H ATOM 387 HD22 LEU A 177 10.220 -0.954 8.282 1.00 0.00 H ATOM 388 HD23 LEU A 177 10.395 -2.354 7.224 1.00 0.00 H ATOM 389 N PRO A 178 5.565 0.963 9.825 1.00 0.00 N ATOM 390 CA PRO A 178 4.896 2.140 10.396 1.00 0.00 C ATOM 391 C PRO A 178 5.145 2.296 11.893 1.00 0.00 C ATOM 392 O PRO A 178 5.052 3.398 12.434 1.00 0.00 O ATOM 393 CB PRO A 178 3.414 1.866 10.132 1.00 0.00 C ATOM 394 CG PRO A 178 3.401 0.994 8.928 1.00 0.00 C ATOM 395 CD PRO A 178 4.639 0.144 9.016 1.00 0.00 C ATOM 396 HA PRO A 178 5.191 3.046 9.887 1.00 0.00 H ATOM 397 HB2 PRO A 178 2.981 1.368 10.987 1.00 0.00 H ATOM 398 HB3 PRO A 178 2.900 2.798 9.951 1.00 0.00 H ATOM 399 HG2 PRO A 178 2.518 0.372 8.933 1.00 0.00 H ATOM 400 HG3 PRO A 178 3.426 1.601 8.036 1.00 0.00 H ATOM 401 HD2 PRO A 178 4.420 -0.791 9.510 1.00 0.00 H ATOM 402 HD3 PRO A 178 5.042 -0.034 8.032 1.00 0.00 H ATOM 403 N LEU A 179 5.457 1.189 12.561 1.00 0.00 N ATOM 404 CA LEU A 179 5.712 1.212 13.997 1.00 0.00 C ATOM 405 C LEU A 179 6.972 2.009 14.311 1.00 0.00 C ATOM 406 O LEU A 179 6.924 3.020 15.013 1.00 0.00 O ATOM 407 CB LEU A 179 5.846 -0.215 14.535 1.00 0.00 C ATOM 408 CG LEU A 179 4.774 -0.630 15.544 1.00 0.00 C ATOM 409 CD1 LEU A 179 3.410 -0.692 14.878 1.00 0.00 C ATOM 410 CD2 LEU A 179 5.124 -1.969 16.173 1.00 0.00 C ATOM 411 H LEU A 179 5.515 0.339 12.079 1.00 0.00 H ATOM 412 HA LEU A 179 4.870 1.690 14.476 1.00 0.00 H ATOM 413 HB2 LEU A 179 5.804 -0.897 13.698 1.00 0.00 H ATOM 414 HB3 LEU A 179 6.812 -0.313 15.009 1.00 0.00 H ATOM 415 HG LEU A 179 4.727 0.108 16.332 1.00 0.00 H ATOM 416 HD11 LEU A 179 3.379 0.006 14.054 1.00 0.00 H ATOM 417 HD12 LEU A 179 2.646 -0.435 15.596 1.00 0.00 H ATOM 418 HD13 LEU A 179 3.235 -1.692 14.509 1.00 0.00 H ATOM 419 HD21 LEU A 179 4.643 -2.762 15.620 1.00 0.00 H ATOM 420 HD22 LEU A 179 4.783 -1.987 17.198 1.00 0.00 H ATOM 421 HD23 LEU A 179 6.194 -2.111 16.148 1.00 0.00 H ATOM 422 N ARG A 180 8.097 1.545 13.785 1.00 0.00 N ATOM 423 CA ARG A 180 9.375 2.209 14.004 1.00 0.00 C ATOM 424 C ARG A 180 9.639 3.249 12.919 1.00 0.00 C ATOM 425 O ARG A 180 10.665 3.208 12.238 1.00 0.00 O ATOM 426 CB ARG A 180 10.513 1.183 14.041 1.00 0.00 C ATOM 427 CG ARG A 180 10.491 0.198 12.876 1.00 0.00 C ATOM 428 CD ARG A 180 9.728 -1.083 13.206 1.00 0.00 C ATOM 429 NE ARG A 180 9.717 -1.384 14.637 1.00 0.00 N ATOM 430 CZ ARG A 180 10.773 -1.843 15.305 1.00 0.00 C ATOM 431 NH1 ARG A 180 11.926 -2.047 14.678 1.00 0.00 N ATOM 432 NH2 ARG A 180 10.679 -2.095 16.603 1.00 0.00 N ATOM 433 H ARG A 180 8.065 0.737 13.233 1.00 0.00 H ATOM 434 HA ARG A 180 9.327 2.710 14.958 1.00 0.00 H ATOM 435 HB2 ARG A 180 11.457 1.714 14.014 1.00 0.00 H ATOM 436 HB3 ARG A 180 10.446 0.623 14.965 1.00 0.00 H ATOM 437 HG2 ARG A 180 10.019 0.673 12.029 1.00 0.00 H ATOM 438 HG3 ARG A 180 11.509 -0.058 12.621 1.00 0.00 H ATOM 439 HD2 ARG A 180 8.710 -0.979 12.865 1.00 0.00 H ATOM 440 HD3 ARG A 180 10.194 -1.904 12.680 1.00 0.00 H ATOM 441 HE ARG A 180 8.879 -1.239 15.124 1.00 0.00 H ATOM 442 HH11 ARG A 180 12.005 -1.856 13.699 1.00 0.00 H ATOM 443 HH12 ARG A 180 12.716 -2.390 15.185 1.00 0.00 H ATOM 444 HH21 ARG A 180 9.814 -1.941 17.080 1.00 0.00 H ATOM 445 HH22 ARG A 180 11.473 -2.439 17.104 1.00 0.00 H HETATM 446 N HSL A 181 8.656 4.211 12.771 1.00 0.00 N HETATM 447 CA HSL A 181 8.752 5.269 11.787 1.00 0.00 C HETATM 448 C HSL A 181 8.781 6.651 12.428 1.00 0.00 C HETATM 449 O HSL A 181 9.705 7.171 13.006 1.00 0.00 O HETATM 450 CB HSL A 181 7.556 5.358 10.852 1.00 0.00 C HETATM 451 CG HSL A 181 6.697 6.404 11.544 1.00 0.00 C HETATM 452 OD HSL A 181 7.584 7.234 12.252 1.00 0.00 O HETATM 453 H HSL A 181 7.848 4.141 13.396 1.00 0.00 H HETATM 454 HA HSL A 181 9.690 5.203 11.187 1.00 0.00 H HETATM 455 HB2 HSL A 181 7.871 5.705 9.823 1.00 0.00 H HETATM 456 HB3 HSL A 181 7.020 4.380 10.786 1.00 0.00 H HETATM 457 HG2 HSL A 181 6.186 7.069 10.799 1.00 0.00 H HETATM 458 HG3 HSL A 181 5.957 5.974 12.260 1.00 0.00 H TER 459 HSL A 181