ATOM 1 N PHE A 155 -7.448 10.715 -16.130 1.00 0.00 N ATOM 2 CA PHE A 155 -6.525 11.212 -15.076 1.00 0.00 C ATOM 3 C PHE A 155 -5.108 11.382 -15.621 1.00 0.00 C ATOM 4 O PHE A 155 -4.910 11.503 -16.829 1.00 0.00 O ATOM 5 CB PHE A 155 -6.542 10.220 -13.913 1.00 0.00 C ATOM 6 CG PHE A 155 -6.618 10.877 -12.564 1.00 0.00 C ATOM 7 CD1 PHE A 155 -7.754 11.574 -12.182 1.00 0.00 C ATOM 8 CD2 PHE A 155 -5.556 10.799 -11.678 1.00 0.00 C ATOM 9 CE1 PHE A 155 -7.828 12.180 -10.942 1.00 0.00 C ATOM 10 CE2 PHE A 155 -5.624 11.402 -10.436 1.00 0.00 C ATOM 11 CZ PHE A 155 -6.761 12.094 -10.068 1.00 0.00 C ATOM 12 H1 PHE A 155 -7.547 11.465 -16.843 1.00 0.00 H ATOM 13 H2 PHE A 155 -8.359 10.503 -15.677 1.00 0.00 H ATOM 14 H3 PHE A 155 -7.025 9.861 -16.543 1.00 0.00 H ATOM 15 HA PHE A 155 -6.886 12.167 -14.729 1.00 0.00 H ATOM 16 HB2 PHE A 155 -7.399 9.575 -14.015 1.00 0.00 H ATOM 17 HB3 PHE A 155 -5.642 9.625 -13.944 1.00 0.00 H ATOM 18 HD1 PHE A 155 -8.588 11.642 -12.864 1.00 0.00 H ATOM 19 HD2 PHE A 155 -4.666 10.259 -11.966 1.00 0.00 H ATOM 20 HE1 PHE A 155 -8.718 12.720 -10.656 1.00 0.00 H ATOM 21 HE2 PHE A 155 -4.788 11.333 -9.756 1.00 0.00 H ATOM 22 HZ PHE A 155 -6.816 12.566 -9.099 1.00 0.00 H ATOM 23 N LEU A 156 -4.126 11.392 -14.724 1.00 0.00 N ATOM 24 CA LEU A 156 -2.735 11.549 -15.119 1.00 0.00 C ATOM 25 C LEU A 156 -1.798 11.167 -13.976 1.00 0.00 C ATOM 26 O LEU A 156 -2.226 10.586 -12.979 1.00 0.00 O ATOM 27 CB LEU A 156 -2.474 12.991 -15.555 1.00 0.00 C ATOM 28 CG LEU A 156 -2.535 14.029 -14.433 1.00 0.00 C ATOM 29 CD1 LEU A 156 -1.155 14.249 -13.832 1.00 0.00 C ATOM 30 CD2 LEU A 156 -3.112 15.339 -14.950 1.00 0.00 C ATOM 31 H LEU A 156 -4.341 11.294 -13.778 1.00 0.00 H ATOM 32 HA LEU A 156 -2.554 10.891 -15.951 1.00 0.00 H ATOM 33 HB2 LEU A 156 -1.496 13.037 -16.009 1.00 0.00 H ATOM 34 HB3 LEU A 156 -3.211 13.256 -16.298 1.00 0.00 H ATOM 35 HG LEU A 156 -3.185 13.664 -13.650 1.00 0.00 H ATOM 36 HD11 LEU A 156 -1.005 15.302 -13.646 1.00 0.00 H ATOM 37 HD12 LEU A 156 -0.402 13.895 -14.521 1.00 0.00 H ATOM 38 HD13 LEU A 156 -1.076 13.705 -12.903 1.00 0.00 H ATOM 39 HD21 LEU A 156 -2.662 15.580 -15.901 1.00 0.00 H ATOM 40 HD22 LEU A 156 -2.904 16.128 -14.243 1.00 0.00 H ATOM 41 HD23 LEU A 156 -4.180 15.238 -15.072 1.00 0.00 H ATOM 42 N GLN A 157 -0.516 11.492 -14.131 1.00 0.00 N ATOM 43 CA GLN A 157 0.493 11.183 -13.119 1.00 0.00 C ATOM 44 C GLN A 157 0.919 9.722 -13.206 1.00 0.00 C ATOM 45 O GLN A 157 0.433 8.874 -12.458 1.00 0.00 O ATOM 46 CB GLN A 157 -0.026 11.502 -11.711 1.00 0.00 C ATOM 47 CG GLN A 157 0.934 12.344 -10.886 1.00 0.00 C ATOM 48 CD GLN A 157 1.100 11.826 -9.472 1.00 0.00 C ATOM 49 OE1 GLN A 157 0.883 12.553 -8.502 1.00 0.00 O ATOM 50 NE2 GLN A 157 1.486 10.562 -9.347 1.00 0.00 N ATOM 51 H GLN A 157 -0.237 11.950 -14.951 1.00 0.00 H ATOM 52 HA GLN A 157 1.355 11.804 -13.319 1.00 0.00 H ATOM 53 HB2 GLN A 157 -0.960 12.039 -11.797 1.00 0.00 H ATOM 54 HB3 GLN A 157 -0.203 10.576 -11.184 1.00 0.00 H ATOM 55 HG2 GLN A 157 1.900 12.342 -11.370 1.00 0.00 H ATOM 56 HG3 GLN A 157 0.557 13.356 -10.842 1.00 0.00 H ATOM 57 HE21 GLN A 157 1.642 10.042 -10.162 1.00 0.00 H ATOM 58 HE22 GLN A 157 1.601 10.200 -8.442 1.00 0.00 H ATOM 59 N SER A 158 1.834 9.437 -14.129 1.00 0.00 N ATOM 60 CA SER A 158 2.337 8.081 -14.326 1.00 0.00 C ATOM 61 C SER A 158 1.191 7.084 -14.479 1.00 0.00 C ATOM 62 O SER A 158 1.150 6.059 -13.796 1.00 0.00 O ATOM 63 CB SER A 158 3.239 7.670 -13.159 1.00 0.00 C ATOM 64 OG SER A 158 2.759 8.186 -11.930 1.00 0.00 O ATOM 65 H SER A 158 2.180 10.159 -14.693 1.00 0.00 H ATOM 66 HA SER A 158 2.919 8.078 -15.235 1.00 0.00 H ATOM 67 HB2 SER A 158 3.266 6.589 -13.093 1.00 0.00 H ATOM 68 HB3 SER A 158 4.240 8.050 -13.331 1.00 0.00 H ATOM 69 HG SER A 158 1.861 7.881 -11.783 1.00 0.00 H ATOM 70 N ASP A 159 0.262 7.387 -15.382 1.00 0.00 N ATOM 71 CA ASP A 159 -0.888 6.517 -15.634 1.00 0.00 C ATOM 72 C ASP A 159 -1.913 6.602 -14.502 1.00 0.00 C ATOM 73 O ASP A 159 -3.095 6.832 -14.750 1.00 0.00 O ATOM 74 CB ASP A 159 -0.431 5.067 -15.822 1.00 0.00 C ATOM 75 CG ASP A 159 -1.052 4.419 -17.045 1.00 0.00 C ATOM 76 OD1 ASP A 159 -2.241 4.042 -16.978 1.00 0.00 O ATOM 77 OD2 ASP A 159 -0.349 4.288 -18.068 1.00 0.00 O ATOM 78 H ASP A 159 0.352 8.216 -15.897 1.00 0.00 H ATOM 79 HA ASP A 159 -1.358 6.854 -16.546 1.00 0.00 H ATOM 80 HB2 ASP A 159 0.642 5.047 -15.934 1.00 0.00 H ATOM 81 HB3 ASP A 159 -0.709 4.491 -14.951 1.00 0.00 H ATOM 82 N VAL A 160 -1.444 6.404 -13.265 1.00 0.00 N ATOM 83 CA VAL A 160 -2.295 6.445 -12.072 1.00 0.00 C ATOM 84 C VAL A 160 -2.777 5.044 -11.696 1.00 0.00 C ATOM 85 O VAL A 160 -2.813 4.690 -10.518 1.00 0.00 O ATOM 86 CB VAL A 160 -3.505 7.406 -12.227 1.00 0.00 C ATOM 87 CG1 VAL A 160 -4.772 6.661 -12.636 1.00 0.00 C ATOM 88 CG2 VAL A 160 -3.734 8.179 -10.936 1.00 0.00 C ATOM 89 H VAL A 160 -0.492 6.218 -13.150 1.00 0.00 H ATOM 90 HA VAL A 160 -1.683 6.815 -11.260 1.00 0.00 H ATOM 91 HB VAL A 160 -3.272 8.119 -13.004 1.00 0.00 H ATOM 92 HG11 VAL A 160 -5.189 6.162 -11.773 1.00 0.00 H ATOM 93 HG12 VAL A 160 -4.535 5.932 -13.394 1.00 0.00 H ATOM 94 HG13 VAL A 160 -5.493 7.366 -13.026 1.00 0.00 H ATOM 95 HG21 VAL A 160 -3.116 9.065 -10.932 1.00 0.00 H ATOM 96 HG22 VAL A 160 -3.476 7.556 -10.092 1.00 0.00 H ATOM 97 HG23 VAL A 160 -4.773 8.465 -10.867 1.00 0.00 H ATOM 98 N PHE A 161 -3.136 4.251 -12.702 1.00 0.00 N ATOM 99 CA PHE A 161 -3.604 2.887 -12.472 1.00 0.00 C ATOM 100 C PHE A 161 -2.456 1.999 -12.003 1.00 0.00 C ATOM 101 O PHE A 161 -2.658 1.043 -11.254 1.00 0.00 O ATOM 102 CB PHE A 161 -4.220 2.315 -13.751 1.00 0.00 C ATOM 103 CG PHE A 161 -5.298 3.184 -14.337 1.00 0.00 C ATOM 104 CD1 PHE A 161 -4.980 4.214 -15.206 1.00 0.00 C ATOM 105 CD2 PHE A 161 -6.628 2.970 -14.014 1.00 0.00 C ATOM 106 CE1 PHE A 161 -5.970 5.016 -15.744 1.00 0.00 C ATOM 107 CE2 PHE A 161 -7.621 3.768 -14.548 1.00 0.00 C ATOM 108 CZ PHE A 161 -7.292 4.793 -15.414 1.00 0.00 C ATOM 109 H PHE A 161 -3.078 4.589 -13.620 1.00 0.00 H ATOM 110 HA PHE A 161 -4.359 2.920 -11.702 1.00 0.00 H ATOM 111 HB2 PHE A 161 -3.446 2.200 -14.495 1.00 0.00 H ATOM 112 HB3 PHE A 161 -4.651 1.349 -13.534 1.00 0.00 H ATOM 113 HD1 PHE A 161 -3.946 4.389 -15.466 1.00 0.00 H ATOM 114 HD2 PHE A 161 -6.887 2.170 -13.336 1.00 0.00 H ATOM 115 HE1 PHE A 161 -5.709 5.816 -16.421 1.00 0.00 H ATOM 116 HE2 PHE A 161 -8.655 3.591 -14.288 1.00 0.00 H ATOM 117 HZ PHE A 161 -8.067 5.417 -15.832 1.00 0.00 H ATOM 118 N PHE A 162 -1.251 2.330 -12.451 1.00 0.00 N ATOM 119 CA PHE A 162 -0.052 1.583 -12.088 1.00 0.00 C ATOM 120 C PHE A 162 0.264 1.756 -10.609 1.00 0.00 C ATOM 121 O PHE A 162 0.293 0.789 -9.848 1.00 0.00 O ATOM 122 CB PHE A 162 1.116 2.082 -12.917 1.00 0.00 C ATOM 123 CG PHE A 162 1.400 1.242 -14.132 1.00 0.00 C ATOM 124 CD1 PHE A 162 2.136 0.072 -14.026 1.00 0.00 C ATOM 125 CD2 PHE A 162 0.933 1.626 -15.379 1.00 0.00 C ATOM 126 CE1 PHE A 162 2.399 -0.700 -15.142 1.00 0.00 C ATOM 127 CE2 PHE A 162 1.192 0.858 -16.498 1.00 0.00 C ATOM 128 CZ PHE A 162 1.926 -0.307 -16.379 1.00 0.00 C ATOM 129 H PHE A 162 -1.163 3.106 -13.042 1.00 0.00 H ATOM 130 HA PHE A 162 -0.222 0.540 -12.297 1.00 0.00 H ATOM 131 HB2 PHE A 162 0.892 3.085 -13.247 1.00 0.00 H ATOM 132 HB3 PHE A 162 2.002 2.094 -12.300 1.00 0.00 H ATOM 133 HD1 PHE A 162 2.504 -0.237 -13.059 1.00 0.00 H ATOM 134 HD2 PHE A 162 0.359 2.536 -15.472 1.00 0.00 H ATOM 135 HE1 PHE A 162 2.972 -1.610 -15.047 1.00 0.00 H ATOM 136 HE2 PHE A 162 0.823 1.168 -17.464 1.00 0.00 H ATOM 137 HZ PHE A 162 2.131 -0.908 -17.253 1.00 0.00 H ATOM 138 N LEU A 163 0.472 3.006 -10.209 1.00 0.00 N ATOM 139 CA LEU A 163 0.755 3.333 -8.817 1.00 0.00 C ATOM 140 C LEU A 163 -0.462 3.017 -7.953 1.00 0.00 C ATOM 141 O LEU A 163 -0.436 3.158 -6.731 1.00 0.00 O ATOM 142 CB LEU A 163 1.097 4.812 -8.698 1.00 0.00 C ATOM 143 CG LEU A 163 2.552 5.171 -9.003 1.00 0.00 C ATOM 144 CD1 LEU A 163 2.643 6.553 -9.635 1.00 0.00 C ATOM 145 CD2 LEU A 163 3.390 5.107 -7.735 1.00 0.00 C ATOM 146 H LEU A 163 0.412 3.732 -10.865 1.00 0.00 H ATOM 147 HA LEU A 163 1.595 2.740 -8.489 1.00 0.00 H ATOM 148 HB2 LEU A 163 0.459 5.351 -9.383 1.00 0.00 H ATOM 149 HB3 LEU A 163 0.870 5.131 -7.693 1.00 0.00 H ATOM 150 HG LEU A 163 2.953 4.457 -9.708 1.00 0.00 H ATOM 151 HD11 LEU A 163 3.411 6.553 -10.394 1.00 0.00 H ATOM 152 HD12 LEU A 163 2.888 7.281 -8.875 1.00 0.00 H ATOM 153 HD13 LEU A 163 1.694 6.807 -10.083 1.00 0.00 H ATOM 154 HD21 LEU A 163 4.418 4.896 -7.993 1.00 0.00 H ATOM 155 HD22 LEU A 163 3.013 4.323 -7.094 1.00 0.00 H ATOM 156 HD23 LEU A 163 3.336 6.053 -7.218 1.00 0.00 H ATOM 157 N PHE A 164 -1.524 2.595 -8.622 1.00 0.00 N ATOM 158 CA PHE A 164 -2.778 2.253 -7.982 1.00 0.00 C ATOM 159 C PHE A 164 -2.675 0.915 -7.249 1.00 0.00 C ATOM 160 O PHE A 164 -3.479 0.619 -6.365 1.00 0.00 O ATOM 161 CB PHE A 164 -3.857 2.171 -9.059 1.00 0.00 C ATOM 162 CG PHE A 164 -5.197 2.685 -8.616 1.00 0.00 C ATOM 163 CD1 PHE A 164 -5.373 4.021 -8.295 1.00 0.00 C ATOM 164 CD2 PHE A 164 -6.283 1.828 -8.521 1.00 0.00 C ATOM 165 CE1 PHE A 164 -6.607 4.493 -7.887 1.00 0.00 C ATOM 166 CE2 PHE A 164 -7.517 2.294 -8.114 1.00 0.00 C ATOM 167 CZ PHE A 164 -7.680 3.629 -7.797 1.00 0.00 C ATOM 168 H PHE A 164 -1.468 2.526 -9.592 1.00 0.00 H ATOM 169 HA PHE A 164 -3.029 3.032 -7.281 1.00 0.00 H ATOM 170 HB2 PHE A 164 -3.535 2.751 -9.916 1.00 0.00 H ATOM 171 HB3 PHE A 164 -3.973 1.140 -9.360 1.00 0.00 H ATOM 172 HD1 PHE A 164 -4.534 4.698 -8.366 1.00 0.00 H ATOM 173 HD2 PHE A 164 -6.157 0.784 -8.769 1.00 0.00 H ATOM 174 HE1 PHE A 164 -6.731 5.537 -7.639 1.00 0.00 H ATOM 175 HE2 PHE A 164 -8.355 1.616 -8.044 1.00 0.00 H ATOM 176 HZ PHE A 164 -8.645 3.996 -7.477 1.00 0.00 H ATOM 177 N LEU A 165 -1.677 0.116 -7.615 1.00 0.00 N ATOM 178 CA LEU A 165 -1.467 -1.182 -6.984 1.00 0.00 C ATOM 179 C LEU A 165 -1.097 -1.012 -5.518 1.00 0.00 C ATOM 180 O LEU A 165 -1.466 -1.825 -4.672 1.00 0.00 O ATOM 181 CB LEU A 165 -0.351 -1.944 -7.698 1.00 0.00 C ATOM 182 CG LEU A 165 -0.684 -3.392 -8.067 1.00 0.00 C ATOM 183 CD1 LEU A 165 -1.077 -4.186 -6.832 1.00 0.00 C ATOM 184 CD2 LEU A 165 -1.796 -3.435 -9.105 1.00 0.00 C ATOM 185 H LEU A 165 -1.064 0.406 -8.321 1.00 0.00 H ATOM 186 HA LEU A 165 -2.383 -1.746 -7.056 1.00 0.00 H ATOM 187 HB2 LEU A 165 -0.106 -1.411 -8.604 1.00 0.00 H ATOM 188 HB3 LEU A 165 0.520 -1.951 -7.055 1.00 0.00 H ATOM 189 HG LEU A 165 0.192 -3.857 -8.497 1.00 0.00 H ATOM 190 HD11 LEU A 165 -1.769 -4.967 -7.109 1.00 0.00 H ATOM 191 HD12 LEU A 165 -1.546 -3.529 -6.114 1.00 0.00 H ATOM 192 HD13 LEU A 165 -0.194 -4.628 -6.391 1.00 0.00 H ATOM 193 HD21 LEU A 165 -2.742 -3.598 -8.611 1.00 0.00 H ATOM 194 HD22 LEU A 165 -1.608 -4.239 -9.800 1.00 0.00 H ATOM 195 HD23 LEU A 165 -1.826 -2.496 -9.638 1.00 0.00 H ATOM 196 N LEU A 166 -0.348 0.045 -5.234 1.00 0.00 N ATOM 197 CA LEU A 166 0.101 0.321 -3.883 1.00 0.00 C ATOM 198 C LEU A 166 0.549 1.778 -3.756 1.00 0.00 C ATOM 199 O LEU A 166 1.741 2.063 -3.642 1.00 0.00 O ATOM 200 CB LEU A 166 1.245 -0.631 -3.528 1.00 0.00 C ATOM 201 CG LEU A 166 0.874 -1.760 -2.564 1.00 0.00 C ATOM 202 CD1 LEU A 166 2.098 -2.594 -2.220 1.00 0.00 C ATOM 203 CD2 LEU A 166 0.240 -1.194 -1.303 1.00 0.00 C ATOM 204 H LEU A 166 -0.077 0.648 -5.955 1.00 0.00 H ATOM 205 HA LEU A 166 -0.727 0.146 -3.213 1.00 0.00 H ATOM 206 HB2 LEU A 166 1.604 -1.078 -4.449 1.00 0.00 H ATOM 207 HB3 LEU A 166 2.046 -0.058 -3.087 1.00 0.00 H ATOM 208 HG LEU A 166 0.152 -2.408 -3.040 1.00 0.00 H ATOM 209 HD11 LEU A 166 1.784 -3.528 -1.778 1.00 0.00 H ATOM 210 HD12 LEU A 166 2.717 -2.055 -1.518 1.00 0.00 H ATOM 211 HD13 LEU A 166 2.663 -2.793 -3.118 1.00 0.00 H ATOM 212 HD21 LEU A 166 0.180 -1.969 -0.554 1.00 0.00 H ATOM 213 HD22 LEU A 166 -0.753 -0.836 -1.528 1.00 0.00 H ATOM 214 HD23 LEU A 166 0.842 -0.380 -0.930 1.00 0.00 H ATOM 215 N PRO A 167 -0.413 2.721 -3.785 1.00 0.00 N ATOM 216 CA PRO A 167 -0.142 4.154 -3.684 1.00 0.00 C ATOM 217 C PRO A 167 0.998 4.494 -2.731 1.00 0.00 C ATOM 218 O PRO A 167 1.893 5.266 -3.076 1.00 0.00 O ATOM 219 CB PRO A 167 -1.469 4.743 -3.173 1.00 0.00 C ATOM 220 CG PRO A 167 -2.466 3.619 -3.177 1.00 0.00 C ATOM 221 CD PRO A 167 -1.848 2.473 -3.931 1.00 0.00 C ATOM 222 HA PRO A 167 0.082 4.575 -4.646 1.00 0.00 H ATOM 223 HB2 PRO A 167 -1.325 5.131 -2.171 1.00 0.00 H ATOM 224 HB3 PRO A 167 -1.781 5.544 -3.833 1.00 0.00 H ATOM 225 HG2 PRO A 167 -2.683 3.319 -2.164 1.00 0.00 H ATOM 226 HG3 PRO A 167 -3.372 3.942 -3.669 1.00 0.00 H ATOM 227 HD2 PRO A 167 -2.126 1.530 -3.483 1.00 0.00 H ATOM 228 HD3 PRO A 167 -2.141 2.501 -4.970 1.00 0.00 H ATOM 229 N PRO A 168 0.978 3.942 -1.510 1.00 0.00 N ATOM 230 CA PRO A 168 2.005 4.212 -0.517 1.00 0.00 C ATOM 231 C PRO A 168 3.194 3.255 -0.609 1.00 0.00 C ATOM 232 O PRO A 168 4.340 3.693 -0.689 1.00 0.00 O ATOM 233 CB PRO A 168 1.230 4.030 0.779 1.00 0.00 C ATOM 234 CG PRO A 168 0.253 2.940 0.489 1.00 0.00 C ATOM 235 CD PRO A 168 -0.056 3.027 -0.988 1.00 0.00 C ATOM 236 HA PRO A 168 2.360 5.231 -0.583 1.00 0.00 H ATOM 237 HB2 PRO A 168 1.907 3.758 1.576 1.00 0.00 H ATOM 238 HB3 PRO A 168 0.720 4.952 1.017 1.00 0.00 H ATOM 239 HG2 PRO A 168 0.690 1.982 0.725 1.00 0.00 H ATOM 240 HG3 PRO A 168 -0.645 3.093 1.067 1.00 0.00 H ATOM 241 HD2 PRO A 168 0.022 2.054 -1.447 1.00 0.00 H ATOM 242 HD3 PRO A 168 -1.041 3.439 -1.136 1.00 0.00 H ATOM 243 N ILE A 169 2.916 1.954 -0.608 1.00 0.00 N ATOM 244 CA ILE A 169 3.954 0.927 -0.703 1.00 0.00 C ATOM 245 C ILE A 169 4.623 0.660 0.648 1.00 0.00 C ATOM 246 O ILE A 169 4.836 -0.489 1.019 1.00 0.00 O ATOM 247 CB ILE A 169 5.028 1.296 -1.764 1.00 0.00 C ATOM 248 CG1 ILE A 169 5.279 0.108 -2.697 1.00 0.00 C ATOM 249 CG2 ILE A 169 6.334 1.748 -1.117 1.00 0.00 C ATOM 250 CD1 ILE A 169 4.786 0.336 -4.108 1.00 0.00 C ATOM 251 H ILE A 169 1.985 1.674 -0.552 1.00 0.00 H ATOM 252 HA ILE A 169 3.472 0.015 -1.024 1.00 0.00 H ATOM 253 HB ILE A 169 4.647 2.119 -2.349 1.00 0.00 H ATOM 254 HG12 ILE A 169 6.340 -0.089 -2.745 1.00 0.00 H ATOM 255 HG13 ILE A 169 4.775 -0.764 -2.305 1.00 0.00 H ATOM 256 HG21 ILE A 169 6.138 2.563 -0.436 1.00 0.00 H ATOM 257 HG22 ILE A 169 7.020 2.077 -1.882 1.00 0.00 H ATOM 258 HG23 ILE A 169 6.771 0.923 -0.573 1.00 0.00 H ATOM 259 HD11 ILE A 169 5.114 -0.476 -4.740 1.00 0.00 H ATOM 260 HD12 ILE A 169 5.184 1.267 -4.481 1.00 0.00 H ATOM 261 HD13 ILE A 169 3.707 0.379 -4.110 1.00 0.00 H ATOM 262 N ILE A 170 4.964 1.723 1.365 1.00 0.00 N ATOM 263 CA ILE A 170 5.625 1.606 2.664 1.00 0.00 C ATOM 264 C ILE A 170 4.664 1.125 3.747 1.00 0.00 C ATOM 265 O ILE A 170 4.984 0.222 4.520 1.00 0.00 O ATOM 266 CB ILE A 170 6.230 2.955 3.105 1.00 0.00 C ATOM 267 CG1 ILE A 170 6.903 3.658 1.924 1.00 0.00 C ATOM 268 CG2 ILE A 170 7.223 2.747 4.239 1.00 0.00 C ATOM 269 CD1 ILE A 170 6.007 4.663 1.229 1.00 0.00 C ATOM 270 H ILE A 170 4.776 2.609 1.010 1.00 0.00 H ATOM 271 HA ILE A 170 6.429 0.892 2.565 1.00 0.00 H ATOM 272 HB ILE A 170 5.428 3.576 3.473 1.00 0.00 H ATOM 273 HG12 ILE A 170 7.777 4.183 2.276 1.00 0.00 H ATOM 274 HG13 ILE A 170 7.200 2.919 1.195 1.00 0.00 H ATOM 275 HG21 ILE A 170 6.701 2.388 5.113 1.00 0.00 H ATOM 276 HG22 ILE A 170 7.708 3.683 4.468 1.00 0.00 H ATOM 277 HG23 ILE A 170 7.965 2.022 3.938 1.00 0.00 H ATOM 278 HD11 ILE A 170 6.235 5.656 1.586 1.00 0.00 H ATOM 279 HD12 ILE A 170 4.972 4.433 1.441 1.00 0.00 H ATOM 280 HD13 ILE A 170 6.174 4.617 0.164 1.00 0.00 H ATOM 281 N LEU A 171 3.486 1.737 3.798 1.00 0.00 N ATOM 282 CA LEU A 171 2.467 1.382 4.786 1.00 0.00 C ATOM 283 C LEU A 171 1.886 -0.004 4.536 1.00 0.00 C ATOM 284 O LEU A 171 1.023 -0.473 5.278 1.00 0.00 O ATOM 285 CB LEU A 171 1.344 2.402 4.743 1.00 0.00 C ATOM 286 CG LEU A 171 1.678 3.769 5.349 1.00 0.00 C ATOM 287 CD1 LEU A 171 1.517 4.872 4.313 1.00 0.00 C ATOM 288 CD2 LEU A 171 0.800 4.046 6.562 1.00 0.00 C ATOM 289 H LEU A 171 3.294 2.450 3.154 1.00 0.00 H ATOM 290 HA LEU A 171 2.929 1.395 5.760 1.00 0.00 H ATOM 291 HB2 LEU A 171 1.075 2.538 3.707 1.00 0.00 H ATOM 292 HB3 LEU A 171 0.496 1.992 5.267 1.00 0.00 H ATOM 293 HG LEU A 171 2.708 3.768 5.675 1.00 0.00 H ATOM 294 HD11 LEU A 171 2.448 5.005 3.782 1.00 0.00 H ATOM 295 HD12 LEU A 171 1.248 5.794 4.806 1.00 0.00 H ATOM 296 HD13 LEU A 171 0.741 4.597 3.613 1.00 0.00 H ATOM 297 HD21 LEU A 171 -0.239 3.990 6.275 1.00 0.00 H ATOM 298 HD22 LEU A 171 1.015 5.033 6.945 1.00 0.00 H ATOM 299 HD23 LEU A 171 1.002 3.311 7.328 1.00 0.00 H ATOM 300 N ASP A 172 2.365 -0.648 3.494 1.00 0.00 N ATOM 301 CA ASP A 172 1.907 -1.977 3.129 1.00 0.00 C ATOM 302 C ASP A 172 3.045 -2.782 2.510 1.00 0.00 C ATOM 303 O ASP A 172 2.821 -3.836 1.915 1.00 0.00 O ATOM 304 CB ASP A 172 0.736 -1.887 2.148 1.00 0.00 C ATOM 305 CG ASP A 172 -0.401 -2.820 2.519 1.00 0.00 C ATOM 306 OD1 ASP A 172 -0.121 -3.918 3.043 1.00 0.00 O ATOM 307 OD2 ASP A 172 -1.570 -2.452 2.282 1.00 0.00 O ATOM 308 H ASP A 172 3.036 -0.212 2.948 1.00 0.00 H ATOM 309 HA ASP A 172 1.576 -2.474 4.029 1.00 0.00 H ATOM 310 HB2 ASP A 172 0.357 -0.873 2.143 1.00 0.00 H ATOM 311 HB3 ASP A 172 1.084 -2.149 1.156 1.00 0.00 H ATOM 312 N ALA A 173 4.274 -2.298 2.692 1.00 0.00 N ATOM 313 CA ALA A 173 5.446 -2.995 2.191 1.00 0.00 C ATOM 314 C ALA A 173 5.780 -4.115 3.156 1.00 0.00 C ATOM 315 O ALA A 173 5.995 -5.260 2.760 1.00 0.00 O ATOM 316 CB ALA A 173 6.628 -2.043 2.052 1.00 0.00 C ATOM 317 H ALA A 173 4.395 -1.471 3.202 1.00 0.00 H ATOM 318 HA ALA A 173 5.212 -3.406 1.221 1.00 0.00 H ATOM 319 HB1 ALA A 173 6.707 -1.717 1.026 1.00 0.00 H ATOM 320 HB2 ALA A 173 7.536 -2.554 2.338 1.00 0.00 H ATOM 321 HB3 ALA A 173 6.478 -1.187 2.693 1.00 0.00 H ATOM 322 N GLY A 174 5.791 -3.764 4.437 1.00 0.00 N ATOM 323 CA GLY A 174 6.066 -4.735 5.476 1.00 0.00 C ATOM 324 C GLY A 174 5.023 -4.698 6.579 1.00 0.00 C ATOM 325 O GLY A 174 4.848 -5.673 7.310 1.00 0.00 O ATOM 326 H GLY A 174 5.595 -2.827 4.681 1.00 0.00 H ATOM 327 HA2 GLY A 174 6.075 -5.728 5.034 1.00 0.00 H ATOM 328 HA3 GLY A 174 7.040 -4.522 5.907 1.00 0.00 H ATOM 329 N TYR A 175 4.334 -3.560 6.705 1.00 0.00 N ATOM 330 CA TYR A 175 3.309 -3.372 7.729 1.00 0.00 C ATOM 331 C TYR A 175 3.928 -3.244 9.120 1.00 0.00 C ATOM 332 O TYR A 175 3.260 -2.835 10.069 1.00 0.00 O ATOM 333 CB TYR A 175 2.299 -4.522 7.709 1.00 0.00 C ATOM 334 CG TYR A 175 1.105 -4.292 8.609 1.00 0.00 C ATOM 335 CD1 TYR A 175 0.282 -3.186 8.434 1.00 0.00 C ATOM 336 CD2 TYR A 175 0.805 -5.178 9.636 1.00 0.00 C ATOM 337 CE1 TYR A 175 -0.807 -2.970 9.256 1.00 0.00 C ATOM 338 CE2 TYR A 175 -0.283 -4.968 10.462 1.00 0.00 C ATOM 339 CZ TYR A 175 -1.085 -3.864 10.268 1.00 0.00 C ATOM 340 OH TYR A 175 -2.168 -3.652 11.091 1.00 0.00 O ATOM 341 H TYR A 175 4.527 -2.819 6.101 1.00 0.00 H ATOM 342 HA TYR A 175 2.791 -2.448 7.498 1.00 0.00 H ATOM 343 HB2 TYR A 175 1.934 -4.655 6.702 1.00 0.00 H ATOM 344 HB3 TYR A 175 2.789 -5.429 8.032 1.00 0.00 H ATOM 345 HD1 TYR A 175 0.503 -2.488 7.639 1.00 0.00 H ATOM 346 HD2 TYR A 175 1.435 -6.042 9.786 1.00 0.00 H ATOM 347 HE1 TYR A 175 -1.435 -2.105 9.105 1.00 0.00 H ATOM 348 HE2 TYR A 175 -0.501 -5.669 11.256 1.00 0.00 H ATOM 349 HH TYR A 175 -2.975 -3.870 10.619 1.00 0.00 H ATOM 350 N PHE A 176 5.213 -3.574 9.232 1.00 0.00 N ATOM 351 CA PHE A 176 5.919 -3.473 10.498 1.00 0.00 C ATOM 352 C PHE A 176 6.670 -2.149 10.576 1.00 0.00 C ATOM 353 O PHE A 176 7.233 -1.804 11.615 1.00 0.00 O ATOM 354 CB PHE A 176 6.895 -4.642 10.659 1.00 0.00 C ATOM 355 CG PHE A 176 7.344 -4.861 12.075 1.00 0.00 C ATOM 356 CD1 PHE A 176 6.423 -4.923 13.109 1.00 0.00 C ATOM 357 CD2 PHE A 176 8.690 -5.008 12.373 1.00 0.00 C ATOM 358 CE1 PHE A 176 6.836 -5.128 14.412 1.00 0.00 C ATOM 359 CE2 PHE A 176 9.109 -5.213 13.674 1.00 0.00 C ATOM 360 CZ PHE A 176 8.180 -5.273 14.695 1.00 0.00 C ATOM 361 H PHE A 176 5.702 -3.876 8.446 1.00 0.00 H ATOM 362 HA PHE A 176 5.188 -3.510 11.292 1.00 0.00 H ATOM 363 HB2 PHE A 176 6.415 -5.551 10.319 1.00 0.00 H ATOM 364 HB3 PHE A 176 7.774 -4.451 10.054 1.00 0.00 H ATOM 365 HD1 PHE A 176 5.372 -4.811 12.889 1.00 0.00 H ATOM 366 HD2 PHE A 176 9.417 -4.961 11.576 1.00 0.00 H ATOM 367 HE1 PHE A 176 6.108 -5.175 15.208 1.00 0.00 H ATOM 368 HE2 PHE A 176 10.160 -5.326 13.892 1.00 0.00 H ATOM 369 HZ PHE A 176 8.505 -5.434 15.713 1.00 0.00 H ATOM 370 N LEU A 177 6.667 -1.403 9.468 1.00 0.00 N ATOM 371 CA LEU A 177 7.338 -0.110 9.410 1.00 0.00 C ATOM 372 C LEU A 177 6.968 0.735 10.629 1.00 0.00 C ATOM 373 O LEU A 177 7.843 1.236 11.336 1.00 0.00 O ATOM 374 CB LEU A 177 6.966 0.623 8.119 1.00 0.00 C ATOM 375 CG LEU A 177 8.032 0.590 7.023 1.00 0.00 C ATOM 376 CD1 LEU A 177 9.161 1.557 7.347 1.00 0.00 C ATOM 377 CD2 LEU A 177 8.573 -0.822 6.842 1.00 0.00 C ATOM 378 H LEU A 177 6.196 -1.727 8.673 1.00 0.00 H ATOM 379 HA LEU A 177 8.400 -0.292 9.414 1.00 0.00 H ATOM 380 HB2 LEU A 177 6.063 0.178 7.726 1.00 0.00 H ATOM 381 HB3 LEU A 177 6.762 1.656 8.361 1.00 0.00 H ATOM 382 HG LEU A 177 7.586 0.898 6.091 1.00 0.00 H ATOM 383 HD11 LEU A 177 10.081 1.193 6.913 1.00 0.00 H ATOM 384 HD12 LEU A 177 9.274 1.634 8.418 1.00 0.00 H ATOM 385 HD13 LEU A 177 8.930 2.529 6.937 1.00 0.00 H ATOM 386 HD21 LEU A 177 9.488 -0.933 7.404 1.00 0.00 H ATOM 387 HD22 LEU A 177 8.769 -1.000 5.794 1.00 0.00 H ATOM 388 HD23 LEU A 177 7.844 -1.536 7.197 1.00 0.00 H ATOM 389 N PRO A 178 5.657 0.891 10.895 1.00 0.00 N ATOM 390 CA PRO A 178 5.168 1.665 12.043 1.00 0.00 C ATOM 391 C PRO A 178 5.715 1.135 13.367 1.00 0.00 C ATOM 392 O PRO A 178 6.748 0.467 13.397 1.00 0.00 O ATOM 393 CB PRO A 178 3.647 1.472 11.980 1.00 0.00 C ATOM 394 CG PRO A 178 3.366 1.125 10.563 1.00 0.00 C ATOM 395 CD PRO A 178 4.548 0.321 10.107 1.00 0.00 C ATOM 396 HA PRO A 178 5.407 2.716 11.947 1.00 0.00 H ATOM 397 HB2 PRO A 178 3.355 0.671 12.644 1.00 0.00 H ATOM 398 HB3 PRO A 178 3.150 2.387 12.268 1.00 0.00 H ATOM 399 HG2 PRO A 178 2.463 0.535 10.499 1.00 0.00 H ATOM 400 HG3 PRO A 178 3.273 2.024 9.972 1.00 0.00 H ATOM 401 HD2 PRO A 178 4.407 -0.725 10.335 1.00 0.00 H ATOM 402 HD3 PRO A 178 4.713 0.462 9.051 1.00 0.00 H ATOM 403 N LEU A 179 5.013 1.439 14.458 1.00 0.00 N ATOM 404 CA LEU A 179 5.415 0.999 15.798 1.00 0.00 C ATOM 405 C LEU A 179 6.485 1.912 16.397 1.00 0.00 C ATOM 406 O LEU A 179 6.806 1.813 17.582 1.00 0.00 O ATOM 407 CB LEU A 179 5.918 -0.448 15.771 1.00 0.00 C ATOM 408 CG LEU A 179 5.863 -1.180 17.114 1.00 0.00 C ATOM 409 CD1 LEU A 179 4.437 -1.599 17.436 1.00 0.00 C ATOM 410 CD2 LEU A 179 6.785 -2.390 17.098 1.00 0.00 C ATOM 411 H LEU A 179 4.198 1.976 14.363 1.00 0.00 H ATOM 412 HA LEU A 179 4.539 1.049 16.425 1.00 0.00 H ATOM 413 HB2 LEU A 179 5.322 -1.001 15.060 1.00 0.00 H ATOM 414 HB3 LEU A 179 6.942 -0.445 15.431 1.00 0.00 H ATOM 415 HG LEU A 179 6.200 -0.512 17.894 1.00 0.00 H ATOM 416 HD11 LEU A 179 4.283 -1.558 18.504 1.00 0.00 H ATOM 417 HD12 LEU A 179 4.270 -2.606 17.085 1.00 0.00 H ATOM 418 HD13 LEU A 179 3.746 -0.928 16.946 1.00 0.00 H ATOM 419 HD21 LEU A 179 7.806 -2.068 17.234 1.00 0.00 H ATOM 420 HD22 LEU A 179 6.692 -2.901 16.150 1.00 0.00 H ATOM 421 HD23 LEU A 179 6.511 -3.062 17.897 1.00 0.00 H ATOM 422 N ARG A 180 7.024 2.806 15.578 1.00 0.00 N ATOM 423 CA ARG A 180 8.045 3.745 16.021 1.00 0.00 C ATOM 424 C ARG A 180 7.976 4.999 15.166 1.00 0.00 C ATOM 425 O ARG A 180 8.984 5.660 14.915 1.00 0.00 O ATOM 426 CB ARG A 180 9.437 3.116 15.926 1.00 0.00 C ATOM 427 CG ARG A 180 9.644 2.275 14.676 1.00 0.00 C ATOM 428 CD ARG A 180 9.974 0.831 15.019 1.00 0.00 C ATOM 429 NE ARG A 180 9.527 -0.093 13.980 1.00 0.00 N ATOM 430 CZ ARG A 180 10.191 -0.311 12.847 1.00 0.00 C ATOM 431 NH1 ARG A 180 11.330 0.326 12.603 1.00 0.00 N ATOM 432 NH2 ARG A 180 9.714 -1.167 11.955 1.00 0.00 N ATOM 433 H ARG A 180 6.724 2.845 14.650 1.00 0.00 H ATOM 434 HA ARG A 180 7.839 4.007 17.048 1.00 0.00 H ATOM 435 HB2 ARG A 180 10.177 3.908 15.927 1.00 0.00 H ATOM 436 HB3 ARG A 180 9.593 2.483 16.793 1.00 0.00 H ATOM 437 HG2 ARG A 180 8.740 2.296 14.087 1.00 0.00 H ATOM 438 HG3 ARG A 180 10.458 2.695 14.103 1.00 0.00 H ATOM 439 HD2 ARG A 180 11.043 0.738 15.136 1.00 0.00 H ATOM 440 HD3 ARG A 180 9.488 0.575 15.950 1.00 0.00 H ATOM 441 HE ARG A 180 8.687 -0.576 14.135 1.00 0.00 H ATOM 442 HH11 ARG A 180 11.694 0.974 13.272 1.00 0.00 H ATOM 443 HH12 ARG A 180 11.823 0.158 11.750 1.00 0.00 H ATOM 444 HH21 ARG A 180 8.857 -1.649 12.133 1.00 0.00 H ATOM 445 HH22 ARG A 180 10.212 -1.330 11.103 1.00 0.00 H HETATM 446 N HSL A 181 6.710 5.306 14.708 1.00 0.00 N HETATM 447 CA HSL A 181 6.437 6.452 13.874 1.00 0.00 C HETATM 448 C HSL A 181 5.476 7.431 14.534 1.00 0.00 C HETATM 449 O HSL A 181 5.461 7.774 15.693 1.00 0.00 O HETATM 450 CB HSL A 181 5.734 6.100 12.575 1.00 0.00 C HETATM 451 CG HSL A 181 4.854 7.320 12.345 1.00 0.00 C HETATM 452 OD HSL A 181 4.611 7.881 13.610 1.00 0.00 O HETATM 453 H HSL A 181 5.959 4.668 14.987 1.00 0.00 H HETATM 454 HA HSL A 181 7.358 7.045 13.656 1.00 0.00 H HETATM 455 HB2 HSL A 181 6.480 5.970 11.735 1.00 0.00 H HETATM 456 HB3 HSL A 181 5.116 5.173 12.692 1.00 0.00 H HETATM 457 HG2 HSL A 181 5.400 8.111 11.764 1.00 0.00 H HETATM 458 HG3 HSL A 181 3.877 7.082 11.863 1.00 0.00 H TER 459 HSL A 181