ATOM 1 N PHE A 155 -7.552 -3.722 -12.244 1.00 0.00 N ATOM 2 CA PHE A 155 -8.407 -4.677 -11.495 1.00 0.00 C ATOM 3 C PHE A 155 -9.723 -4.032 -11.080 1.00 0.00 C ATOM 4 O PHE A 155 -10.071 -2.947 -11.550 1.00 0.00 O ATOM 5 CB PHE A 155 -7.638 -5.157 -10.265 1.00 0.00 C ATOM 6 CG PHE A 155 -7.508 -6.653 -10.175 1.00 0.00 C ATOM 7 CD1 PHE A 155 -8.539 -7.481 -10.593 1.00 0.00 C ATOM 8 CD2 PHE A 155 -6.354 -7.231 -9.668 1.00 0.00 C ATOM 9 CE1 PHE A 155 -8.420 -8.854 -10.508 1.00 0.00 C ATOM 10 CE2 PHE A 155 -6.231 -8.604 -9.582 1.00 0.00 C ATOM 11 CZ PHE A 155 -7.266 -9.418 -10.001 1.00 0.00 C ATOM 12 H1 PHE A 155 -7.186 -3.025 -11.565 1.00 0.00 H ATOM 13 H2 PHE A 155 -8.145 -3.266 -12.967 1.00 0.00 H ATOM 14 H3 PHE A 155 -6.777 -4.262 -12.678 1.00 0.00 H ATOM 15 HA PHE A 155 -8.616 -5.521 -12.129 1.00 0.00 H ATOM 16 HB2 PHE A 155 -6.644 -4.741 -10.292 1.00 0.00 H ATOM 17 HB3 PHE A 155 -8.144 -4.813 -9.377 1.00 0.00 H ATOM 18 HD1 PHE A 155 -9.442 -7.042 -10.990 1.00 0.00 H ATOM 19 HD2 PHE A 155 -5.544 -6.596 -9.340 1.00 0.00 H ATOM 20 HE1 PHE A 155 -9.232 -9.487 -10.837 1.00 0.00 H ATOM 21 HE2 PHE A 155 -5.326 -9.042 -9.185 1.00 0.00 H ATOM 22 HZ PHE A 155 -7.172 -10.491 -9.934 1.00 0.00 H ATOM 23 N LEU A 156 -10.455 -4.709 -10.204 1.00 0.00 N ATOM 24 CA LEU A 156 -11.733 -4.211 -9.728 1.00 0.00 C ATOM 25 C LEU A 156 -12.186 -4.970 -8.484 1.00 0.00 C ATOM 26 O LEU A 156 -12.277 -6.197 -8.486 1.00 0.00 O ATOM 27 CB LEU A 156 -12.781 -4.310 -10.841 1.00 0.00 C ATOM 28 CG LEU A 156 -13.181 -5.728 -11.280 1.00 0.00 C ATOM 29 CD1 LEU A 156 -11.965 -6.634 -11.404 1.00 0.00 C ATOM 30 CD2 LEU A 156 -14.202 -6.323 -10.317 1.00 0.00 C ATOM 31 H LEU A 156 -10.129 -5.565 -9.873 1.00 0.00 H ATOM 32 HA LEU A 156 -11.599 -3.174 -9.468 1.00 0.00 H ATOM 33 HB2 LEU A 156 -13.672 -3.799 -10.510 1.00 0.00 H ATOM 34 HB3 LEU A 156 -12.394 -3.793 -11.705 1.00 0.00 H ATOM 35 HG LEU A 156 -13.642 -5.670 -12.254 1.00 0.00 H ATOM 36 HD11 LEU A 156 -11.189 -6.120 -11.952 1.00 0.00 H ATOM 37 HD12 LEU A 156 -12.240 -7.535 -11.931 1.00 0.00 H ATOM 38 HD13 LEU A 156 -11.602 -6.889 -10.421 1.00 0.00 H ATOM 39 HD21 LEU A 156 -14.470 -5.587 -9.573 1.00 0.00 H ATOM 40 HD22 LEU A 156 -13.777 -7.188 -9.830 1.00 0.00 H ATOM 41 HD23 LEU A 156 -15.084 -6.617 -10.865 1.00 0.00 H ATOM 42 N GLN A 157 -12.460 -4.229 -7.417 1.00 0.00 N ATOM 43 CA GLN A 157 -12.895 -4.828 -6.162 1.00 0.00 C ATOM 44 C GLN A 157 -13.288 -3.755 -5.151 1.00 0.00 C ATOM 45 O GLN A 157 -12.509 -3.410 -4.264 1.00 0.00 O ATOM 46 CB GLN A 157 -11.790 -5.715 -5.586 1.00 0.00 C ATOM 47 CG GLN A 157 -12.111 -7.200 -5.644 1.00 0.00 C ATOM 48 CD GLN A 157 -10.888 -8.053 -5.914 1.00 0.00 C ATOM 49 OE1 GLN A 157 -10.484 -8.863 -5.079 1.00 0.00 O ATOM 50 NE2 GLN A 157 -10.289 -7.875 -7.086 1.00 0.00 N ATOM 51 H GLN A 157 -12.364 -3.256 -7.474 1.00 0.00 H ATOM 52 HA GLN A 157 -13.760 -5.438 -6.373 1.00 0.00 H ATOM 53 HB2 GLN A 157 -10.880 -5.544 -6.144 1.00 0.00 H ATOM 54 HB3 GLN A 157 -11.624 -5.445 -4.553 1.00 0.00 H ATOM 55 HG2 GLN A 157 -12.539 -7.500 -4.698 1.00 0.00 H ATOM 56 HG3 GLN A 157 -12.830 -7.369 -6.433 1.00 0.00 H ATOM 57 HE21 GLN A 157 -10.666 -7.211 -7.701 1.00 0.00 H ATOM 58 HE22 GLN A 157 -9.495 -8.412 -7.288 1.00 0.00 H ATOM 59 N SER A 158 -14.503 -3.236 -5.290 1.00 0.00 N ATOM 60 CA SER A 158 -15.005 -2.206 -4.387 1.00 0.00 C ATOM 61 C SER A 158 -14.181 -0.925 -4.493 1.00 0.00 C ATOM 62 O SER A 158 -13.478 -0.545 -3.556 1.00 0.00 O ATOM 63 CB SER A 158 -15.002 -2.714 -2.943 1.00 0.00 C ATOM 64 OG SER A 158 -16.196 -3.419 -2.649 1.00 0.00 O ATOM 65 H SER A 158 -15.079 -3.556 -6.015 1.00 0.00 H ATOM 66 HA SER A 158 -16.023 -1.986 -4.675 1.00 0.00 H ATOM 67 HB2 SER A 158 -14.161 -3.382 -2.800 1.00 0.00 H ATOM 68 HB3 SER A 158 -14.919 -1.871 -2.267 1.00 0.00 H ATOM 69 HG SER A 158 -16.845 -2.811 -2.284 1.00 0.00 H ATOM 70 N ASP A 159 -14.283 -0.257 -5.639 1.00 0.00 N ATOM 71 CA ASP A 159 -13.564 0.991 -5.881 1.00 0.00 C ATOM 72 C ASP A 159 -12.087 0.744 -6.174 1.00 0.00 C ATOM 73 O ASP A 159 -11.592 1.104 -7.242 1.00 0.00 O ATOM 74 CB ASP A 159 -13.704 1.932 -4.681 1.00 0.00 C ATOM 75 CG ASP A 159 -13.903 3.376 -5.098 1.00 0.00 C ATOM 76 OD1 ASP A 159 -12.892 4.065 -5.349 1.00 0.00 O ATOM 77 OD2 ASP A 159 -15.068 3.817 -5.174 1.00 0.00 O ATOM 78 H ASP A 159 -14.863 -0.611 -6.340 1.00 0.00 H ATOM 79 HA ASP A 159 -14.009 1.464 -6.743 1.00 0.00 H ATOM 80 HB2 ASP A 159 -14.555 1.628 -4.090 1.00 0.00 H ATOM 81 HB3 ASP A 159 -12.812 1.870 -4.075 1.00 0.00 H ATOM 82 N VAL A 160 -11.387 0.146 -5.214 1.00 0.00 N ATOM 83 CA VAL A 160 -9.956 -0.141 -5.350 1.00 0.00 C ATOM 84 C VAL A 160 -9.121 1.126 -5.159 1.00 0.00 C ATOM 85 O VAL A 160 -8.125 1.122 -4.434 1.00 0.00 O ATOM 86 CB VAL A 160 -9.620 -0.780 -6.713 1.00 0.00 C ATOM 87 CG1 VAL A 160 -8.118 -0.976 -6.866 1.00 0.00 C ATOM 88 CG2 VAL A 160 -10.351 -2.102 -6.874 1.00 0.00 C ATOM 89 H VAL A 160 -11.843 -0.105 -4.390 1.00 0.00 H ATOM 90 HA VAL A 160 -9.691 -0.847 -4.575 1.00 0.00 H ATOM 91 HB VAL A 160 -9.954 -0.113 -7.489 1.00 0.00 H ATOM 92 HG11 VAL A 160 -7.638 -0.015 -6.974 1.00 0.00 H ATOM 93 HG12 VAL A 160 -7.921 -1.578 -7.741 1.00 0.00 H ATOM 94 HG13 VAL A 160 -7.729 -1.476 -5.990 1.00 0.00 H ATOM 95 HG21 VAL A 160 -10.583 -2.260 -7.917 1.00 0.00 H ATOM 96 HG22 VAL A 160 -11.265 -2.080 -6.300 1.00 0.00 H ATOM 97 HG23 VAL A 160 -9.723 -2.906 -6.519 1.00 0.00 H ATOM 98 N PHE A 161 -9.539 2.211 -5.810 1.00 0.00 N ATOM 99 CA PHE A 161 -8.844 3.491 -5.714 1.00 0.00 C ATOM 100 C PHE A 161 -9.054 4.129 -4.342 1.00 0.00 C ATOM 101 O PHE A 161 -8.521 5.201 -4.060 1.00 0.00 O ATOM 102 CB PHE A 161 -9.325 4.440 -6.812 1.00 0.00 C ATOM 103 CG PHE A 161 -8.260 5.379 -7.303 1.00 0.00 C ATOM 104 CD1 PHE A 161 -6.990 4.912 -7.606 1.00 0.00 C ATOM 105 CD2 PHE A 161 -8.529 6.729 -7.462 1.00 0.00 C ATOM 106 CE1 PHE A 161 -6.009 5.775 -8.058 1.00 0.00 C ATOM 107 CE2 PHE A 161 -7.553 7.596 -7.914 1.00 0.00 C ATOM 108 CZ PHE A 161 -6.291 7.118 -8.213 1.00 0.00 C ATOM 109 H PHE A 161 -10.337 2.151 -6.362 1.00 0.00 H ATOM 110 HA PHE A 161 -7.790 3.303 -5.850 1.00 0.00 H ATOM 111 HB2 PHE A 161 -9.670 3.859 -7.655 1.00 0.00 H ATOM 112 HB3 PHE A 161 -10.142 5.034 -6.431 1.00 0.00 H ATOM 113 HD1 PHE A 161 -6.769 3.862 -7.486 1.00 0.00 H ATOM 114 HD2 PHE A 161 -9.515 7.103 -7.229 1.00 0.00 H ATOM 115 HE1 PHE A 161 -5.024 5.399 -8.291 1.00 0.00 H ATOM 116 HE2 PHE A 161 -7.776 8.645 -8.034 1.00 0.00 H ATOM 117 HZ PHE A 161 -5.526 7.794 -8.567 1.00 0.00 H ATOM 118 N PHE A 162 -9.829 3.460 -3.493 1.00 0.00 N ATOM 119 CA PHE A 162 -10.105 3.955 -2.153 1.00 0.00 C ATOM 120 C PHE A 162 -10.636 2.843 -1.254 1.00 0.00 C ATOM 121 O PHE A 162 -11.130 3.106 -0.158 1.00 0.00 O ATOM 122 CB PHE A 162 -11.112 5.102 -2.196 1.00 0.00 C ATOM 123 CG PHE A 162 -10.509 6.417 -2.607 1.00 0.00 C ATOM 124 CD1 PHE A 162 -9.328 6.860 -2.033 1.00 0.00 C ATOM 125 CD2 PHE A 162 -11.123 7.207 -3.564 1.00 0.00 C ATOM 126 CE1 PHE A 162 -8.770 8.069 -2.409 1.00 0.00 C ATOM 127 CE2 PHE A 162 -10.571 8.417 -3.943 1.00 0.00 C ATOM 128 CZ PHE A 162 -9.393 8.847 -3.365 1.00 0.00 C ATOM 129 H PHE A 162 -10.227 2.615 -3.774 1.00 0.00 H ATOM 130 HA PHE A 162 -9.177 4.322 -1.739 1.00 0.00 H ATOM 131 HB2 PHE A 162 -11.895 4.859 -2.902 1.00 0.00 H ATOM 132 HB3 PHE A 162 -11.543 5.224 -1.210 1.00 0.00 H ATOM 133 HD1 PHE A 162 -8.840 6.253 -1.286 1.00 0.00 H ATOM 134 HD2 PHE A 162 -12.045 6.872 -4.017 1.00 0.00 H ATOM 135 HE1 PHE A 162 -7.850 8.403 -1.954 1.00 0.00 H ATOM 136 HE2 PHE A 162 -11.059 9.023 -4.691 1.00 0.00 H ATOM 137 HZ PHE A 162 -8.959 9.792 -3.658 1.00 0.00 H ATOM 138 N LEU A 163 -10.500 1.595 -1.701 1.00 0.00 N ATOM 139 CA LEU A 163 -10.936 0.462 -0.904 1.00 0.00 C ATOM 140 C LEU A 163 -10.060 0.358 0.336 1.00 0.00 C ATOM 141 O LEU A 163 -10.417 -0.291 1.318 1.00 0.00 O ATOM 142 CB LEU A 163 -10.849 -0.831 -1.716 1.00 0.00 C ATOM 143 CG LEU A 163 -11.164 -2.107 -0.934 1.00 0.00 C ATOM 144 CD1 LEU A 163 -12.569 -2.044 -0.356 1.00 0.00 C ATOM 145 CD2 LEU A 163 -11.002 -3.331 -1.827 1.00 0.00 C ATOM 146 H LEU A 163 -10.074 1.432 -2.565 1.00 0.00 H ATOM 147 HA LEU A 163 -11.960 0.631 -0.604 1.00 0.00 H ATOM 148 HB2 LEU A 163 -11.541 -0.760 -2.542 1.00 0.00 H ATOM 149 HB3 LEU A 163 -9.849 -0.916 -2.113 1.00 0.00 H ATOM 150 HG LEU A 163 -10.468 -2.198 -0.112 1.00 0.00 H ATOM 151 HD11 LEU A 163 -12.636 -1.219 0.337 1.00 0.00 H ATOM 152 HD12 LEU A 163 -12.788 -2.967 0.161 1.00 0.00 H ATOM 153 HD13 LEU A 163 -13.281 -1.902 -1.156 1.00 0.00 H ATOM 154 HD21 LEU A 163 -11.894 -3.937 -1.774 1.00 0.00 H ATOM 155 HD22 LEU A 163 -10.153 -3.909 -1.494 1.00 0.00 H ATOM 156 HD23 LEU A 163 -10.843 -3.014 -2.847 1.00 0.00 H ATOM 157 N PHE A 164 -8.906 1.023 0.276 1.00 0.00 N ATOM 158 CA PHE A 164 -7.961 1.032 1.385 1.00 0.00 C ATOM 159 C PHE A 164 -7.332 -0.343 1.591 1.00 0.00 C ATOM 160 O PHE A 164 -6.820 -0.645 2.669 1.00 0.00 O ATOM 161 CB PHE A 164 -8.664 1.498 2.662 1.00 0.00 C ATOM 162 CG PHE A 164 -7.723 2.034 3.705 1.00 0.00 C ATOM 163 CD1 PHE A 164 -7.378 3.375 3.719 1.00 0.00 C ATOM 164 CD2 PHE A 164 -7.188 1.197 4.670 1.00 0.00 C ATOM 165 CE1 PHE A 164 -6.514 3.873 4.677 1.00 0.00 C ATOM 166 CE2 PHE A 164 -6.323 1.688 5.630 1.00 0.00 C ATOM 167 CZ PHE A 164 -5.986 3.026 5.634 1.00 0.00 C ATOM 168 H PHE A 164 -8.687 1.525 -0.541 1.00 0.00 H ATOM 169 HA PHE A 164 -7.181 1.735 1.142 1.00 0.00 H ATOM 170 HB2 PHE A 164 -9.365 2.283 2.410 1.00 0.00 H ATOM 171 HB3 PHE A 164 -9.202 0.666 3.092 1.00 0.00 H ATOM 172 HD1 PHE A 164 -7.790 4.038 2.972 1.00 0.00 H ATOM 173 HD2 PHE A 164 -7.450 0.149 4.667 1.00 0.00 H ATOM 174 HE1 PHE A 164 -6.252 4.920 4.677 1.00 0.00 H ATOM 175 HE2 PHE A 164 -5.911 1.024 6.376 1.00 0.00 H ATOM 176 HZ PHE A 164 -5.312 3.413 6.384 1.00 0.00 H ATOM 177 N LEU A 165 -7.366 -1.169 0.549 1.00 0.00 N ATOM 178 CA LEU A 165 -6.788 -2.506 0.615 1.00 0.00 C ATOM 179 C LEU A 165 -5.272 -2.438 0.742 1.00 0.00 C ATOM 180 O LEU A 165 -4.677 -3.107 1.588 1.00 0.00 O ATOM 181 CB LEU A 165 -7.162 -3.315 -0.628 1.00 0.00 C ATOM 182 CG LEU A 165 -7.811 -4.674 -0.352 1.00 0.00 C ATOM 183 CD1 LEU A 165 -6.785 -5.657 0.194 1.00 0.00 C ATOM 184 CD2 LEU A 165 -8.977 -4.523 0.617 1.00 0.00 C ATOM 185 H LEU A 165 -7.780 -0.871 -0.287 1.00 0.00 H ATOM 186 HA LEU A 165 -7.190 -2.999 1.485 1.00 0.00 H ATOM 187 HB2 LEU A 165 -7.846 -2.727 -1.220 1.00 0.00 H ATOM 188 HB3 LEU A 165 -6.264 -3.483 -1.205 1.00 0.00 H ATOM 189 HG LEU A 165 -8.195 -5.075 -1.278 1.00 0.00 H ATOM 190 HD11 LEU A 165 -7.106 -6.666 -0.018 1.00 0.00 H ATOM 191 HD12 LEU A 165 -6.692 -5.525 1.262 1.00 0.00 H ATOM 192 HD13 LEU A 165 -5.829 -5.478 -0.276 1.00 0.00 H ATOM 193 HD21 LEU A 165 -9.199 -3.475 0.754 1.00 0.00 H ATOM 194 HD22 LEU A 165 -8.717 -4.964 1.567 1.00 0.00 H ATOM 195 HD23 LEU A 165 -9.845 -5.025 0.213 1.00 0.00 H ATOM 196 N LEU A 166 -4.650 -1.635 -0.117 1.00 0.00 N ATOM 197 CA LEU A 166 -3.202 -1.493 -0.110 1.00 0.00 C ATOM 198 C LEU A 166 -2.755 -0.202 -0.805 1.00 0.00 C ATOM 199 O LEU A 166 -1.810 -0.215 -1.595 1.00 0.00 O ATOM 200 CB LEU A 166 -2.568 -2.703 -0.800 1.00 0.00 C ATOM 201 CG LEU A 166 -1.323 -3.265 -0.111 1.00 0.00 C ATOM 202 CD1 LEU A 166 -1.675 -4.490 0.719 1.00 0.00 C ATOM 203 CD2 LEU A 166 -0.250 -3.602 -1.136 1.00 0.00 C ATOM 204 H LEU A 166 -5.178 -1.138 -0.776 1.00 0.00 H ATOM 205 HA LEU A 166 -2.875 -1.467 0.918 1.00 0.00 H ATOM 206 HB2 LEU A 166 -3.313 -3.488 -0.853 1.00 0.00 H ATOM 207 HB3 LEU A 166 -2.300 -2.418 -1.806 1.00 0.00 H ATOM 208 HG LEU A 166 -0.924 -2.515 0.557 1.00 0.00 H ATOM 209 HD11 LEU A 166 -2.141 -5.232 0.085 1.00 0.00 H ATOM 210 HD12 LEU A 166 -2.359 -4.208 1.505 1.00 0.00 H ATOM 211 HD13 LEU A 166 -0.776 -4.901 1.153 1.00 0.00 H ATOM 212 HD21 LEU A 166 0.413 -2.759 -1.255 1.00 0.00 H ATOM 213 HD22 LEU A 166 -0.715 -3.830 -2.084 1.00 0.00 H ATOM 214 HD23 LEU A 166 0.314 -4.459 -0.797 1.00 0.00 H ATOM 215 N PRO A 167 -3.424 0.935 -0.526 1.00 0.00 N ATOM 216 CA PRO A 167 -3.074 2.220 -1.140 1.00 0.00 C ATOM 217 C PRO A 167 -1.652 2.706 -0.813 1.00 0.00 C ATOM 218 O PRO A 167 -1.058 3.434 -1.608 1.00 0.00 O ATOM 219 CB PRO A 167 -4.111 3.202 -0.583 1.00 0.00 C ATOM 220 CG PRO A 167 -4.694 2.540 0.617 1.00 0.00 C ATOM 221 CD PRO A 167 -4.572 1.056 0.394 1.00 0.00 C ATOM 222 HA PRO A 167 -3.181 2.170 -2.214 1.00 0.00 H ATOM 223 HB2 PRO A 167 -3.620 4.130 -0.317 1.00 0.00 H ATOM 224 HB3 PRO A 167 -4.868 3.390 -1.334 1.00 0.00 H ATOM 225 HG2 PRO A 167 -4.147 2.834 1.500 1.00 0.00 H ATOM 226 HG3 PRO A 167 -5.733 2.818 0.714 1.00 0.00 H ATOM 227 HD2 PRO A 167 -4.373 0.550 1.326 1.00 0.00 H ATOM 228 HD3 PRO A 167 -5.471 0.670 -0.062 1.00 0.00 H ATOM 229 N PRO A 168 -1.076 2.331 0.352 1.00 0.00 N ATOM 230 CA PRO A 168 0.252 2.747 0.743 1.00 0.00 C ATOM 231 C PRO A 168 1.291 1.673 0.458 1.00 0.00 C ATOM 232 O PRO A 168 1.226 0.568 0.994 1.00 0.00 O ATOM 233 CB PRO A 168 0.067 2.927 2.238 1.00 0.00 C ATOM 234 CG PRO A 168 -0.809 1.787 2.618 1.00 0.00 C ATOM 235 CD PRO A 168 -1.650 1.479 1.400 1.00 0.00 C ATOM 236 HA PRO A 168 0.542 3.681 0.287 1.00 0.00 H ATOM 237 HB2 PRO A 168 1.026 2.883 2.735 1.00 0.00 H ATOM 238 HB3 PRO A 168 -0.417 3.873 2.433 1.00 0.00 H ATOM 239 HG2 PRO A 168 -0.205 0.932 2.882 1.00 0.00 H ATOM 240 HG3 PRO A 168 -1.442 2.070 3.446 1.00 0.00 H ATOM 241 HD2 PRO A 168 -1.550 0.443 1.135 1.00 0.00 H ATOM 242 HD3 PRO A 168 -2.670 1.734 1.585 1.00 0.00 H ATOM 243 N ILE A 169 2.241 2.009 -0.387 1.00 0.00 N ATOM 244 CA ILE A 169 3.306 1.085 -0.760 1.00 0.00 C ATOM 245 C ILE A 169 4.261 0.864 0.400 1.00 0.00 C ATOM 246 O ILE A 169 4.722 -0.248 0.649 1.00 0.00 O ATOM 247 CB ILE A 169 4.118 1.631 -1.954 1.00 0.00 C ATOM 248 CG1 ILE A 169 4.930 0.509 -2.602 1.00 0.00 C ATOM 249 CG2 ILE A 169 5.038 2.771 -1.512 1.00 0.00 C ATOM 250 CD1 ILE A 169 4.087 -0.464 -3.398 1.00 0.00 C ATOM 251 H ILE A 169 2.224 2.903 -0.775 1.00 0.00 H ATOM 252 HA ILE A 169 2.861 0.143 -1.045 1.00 0.00 H ATOM 253 HB ILE A 169 3.425 2.028 -2.675 1.00 0.00 H ATOM 254 HG12 ILE A 169 5.659 0.940 -3.271 1.00 0.00 H ATOM 255 HG13 ILE A 169 5.441 -0.048 -1.830 1.00 0.00 H ATOM 256 HG21 ILE A 169 5.770 2.395 -0.807 1.00 0.00 H ATOM 257 HG22 ILE A 169 4.451 3.543 -1.036 1.00 0.00 H ATOM 258 HG23 ILE A 169 5.544 3.180 -2.372 1.00 0.00 H ATOM 259 HD11 ILE A 169 4.734 -1.131 -3.951 1.00 0.00 H ATOM 260 HD12 ILE A 169 3.460 0.083 -4.087 1.00 0.00 H ATOM 261 HD13 ILE A 169 3.469 -1.039 -2.726 1.00 0.00 H ATOM 262 N ILE A 170 4.569 1.954 1.075 1.00 0.00 N ATOM 263 CA ILE A 170 5.494 1.954 2.193 1.00 0.00 C ATOM 264 C ILE A 170 4.890 1.336 3.451 1.00 0.00 C ATOM 265 O ILE A 170 5.539 0.541 4.131 1.00 0.00 O ATOM 266 CB ILE A 170 5.966 3.381 2.486 1.00 0.00 C ATOM 267 CG1 ILE A 170 4.761 4.255 2.834 1.00 0.00 C ATOM 268 CG2 ILE A 170 6.730 3.934 1.289 1.00 0.00 C ATOM 269 CD1 ILE A 170 4.925 5.723 2.490 1.00 0.00 C ATOM 270 H ILE A 170 4.176 2.800 0.790 1.00 0.00 H ATOM 271 HA ILE A 170 6.351 1.379 1.907 1.00 0.00 H ATOM 272 HB ILE A 170 6.634 3.347 3.321 1.00 0.00 H ATOM 273 HG12 ILE A 170 3.905 3.886 2.295 1.00 0.00 H ATOM 274 HG13 ILE A 170 4.570 4.179 3.893 1.00 0.00 H ATOM 275 HG21 ILE A 170 7.473 3.216 0.973 1.00 0.00 H ATOM 276 HG22 ILE A 170 7.218 4.857 1.568 1.00 0.00 H ATOM 277 HG23 ILE A 170 6.043 4.121 0.477 1.00 0.00 H ATOM 278 HD11 ILE A 170 4.496 5.915 1.517 1.00 0.00 H ATOM 279 HD12 ILE A 170 5.976 5.975 2.477 1.00 0.00 H ATOM 280 HD13 ILE A 170 4.422 6.325 3.232 1.00 0.00 H ATOM 281 N LEU A 171 3.648 1.693 3.762 1.00 0.00 N ATOM 282 CA LEU A 171 2.984 1.146 4.941 1.00 0.00 C ATOM 283 C LEU A 171 2.779 -0.352 4.770 1.00 0.00 C ATOM 284 O LEU A 171 3.264 -1.154 5.567 1.00 0.00 O ATOM 285 CB LEU A 171 1.633 1.833 5.173 1.00 0.00 C ATOM 286 CG LEU A 171 0.808 1.280 6.343 1.00 0.00 C ATOM 287 CD1 LEU A 171 0.039 0.039 5.916 1.00 0.00 C ATOM 288 CD2 LEU A 171 1.703 0.970 7.536 1.00 0.00 C ATOM 289 H LEU A 171 3.171 2.325 3.187 1.00 0.00 H ATOM 290 HA LEU A 171 3.622 1.320 5.795 1.00 0.00 H ATOM 291 HB2 LEU A 171 1.813 2.882 5.350 1.00 0.00 H ATOM 292 HB3 LEU A 171 1.046 1.733 4.273 1.00 0.00 H ATOM 293 HG LEU A 171 0.090 2.026 6.649 1.00 0.00 H ATOM 294 HD11 LEU A 171 -0.058 0.026 4.841 1.00 0.00 H ATOM 295 HD12 LEU A 171 -0.942 0.050 6.367 1.00 0.00 H ATOM 296 HD13 LEU A 171 0.572 -0.843 6.239 1.00 0.00 H ATOM 297 HD21 LEU A 171 1.145 1.113 8.450 1.00 0.00 H ATOM 298 HD22 LEU A 171 2.555 1.633 7.528 1.00 0.00 H ATOM 299 HD23 LEU A 171 2.040 -0.054 7.476 1.00 0.00 H ATOM 300 N ASP A 172 2.068 -0.716 3.711 1.00 0.00 N ATOM 301 CA ASP A 172 1.802 -2.113 3.401 1.00 0.00 C ATOM 302 C ASP A 172 3.040 -2.808 2.834 1.00 0.00 C ATOM 303 O ASP A 172 2.971 -3.970 2.433 1.00 0.00 O ATOM 304 CB ASP A 172 0.642 -2.226 2.412 1.00 0.00 C ATOM 305 CG ASP A 172 -0.706 -2.038 3.079 1.00 0.00 C ATOM 306 OD1 ASP A 172 -1.128 -2.943 3.829 1.00 0.00 O ATOM 307 OD2 ASP A 172 -1.340 -0.988 2.850 1.00 0.00 O ATOM 308 H ASP A 172 1.723 -0.024 3.115 1.00 0.00 H ATOM 309 HA ASP A 172 1.522 -2.604 4.322 1.00 0.00 H ATOM 310 HB2 ASP A 172 0.754 -1.467 1.648 1.00 0.00 H ATOM 311 HB3 ASP A 172 0.664 -3.207 1.952 1.00 0.00 H ATOM 312 N ALA A 173 4.177 -2.108 2.809 1.00 0.00 N ATOM 313 CA ALA A 173 5.408 -2.696 2.300 1.00 0.00 C ATOM 314 C ALA A 173 5.897 -3.745 3.285 1.00 0.00 C ATOM 315 O ALA A 173 6.057 -4.917 2.945 1.00 0.00 O ATOM 316 CB ALA A 173 6.472 -1.627 2.090 1.00 0.00 C ATOM 317 H ALA A 173 4.190 -1.190 3.145 1.00 0.00 H ATOM 318 HA ALA A 173 5.193 -3.160 1.349 1.00 0.00 H ATOM 319 HB1 ALA A 173 6.074 -0.663 2.367 1.00 0.00 H ATOM 320 HB2 ALA A 173 6.765 -1.610 1.050 1.00 0.00 H ATOM 321 HB3 ALA A 173 7.334 -1.849 2.702 1.00 0.00 H ATOM 322 N GLY A 174 6.090 -3.310 4.522 1.00 0.00 N ATOM 323 CA GLY A 174 6.511 -4.206 5.576 1.00 0.00 C ATOM 324 C GLY A 174 5.402 -4.398 6.592 1.00 0.00 C ATOM 325 O GLY A 174 5.330 -5.426 7.265 1.00 0.00 O ATOM 326 H GLY A 174 5.916 -2.368 4.730 1.00 0.00 H ATOM 327 HA2 GLY A 174 6.767 -5.168 5.142 1.00 0.00 H ATOM 328 HA3 GLY A 174 7.379 -3.786 6.075 1.00 0.00 H ATOM 329 N TYR A 175 4.528 -3.393 6.694 1.00 0.00 N ATOM 330 CA TYR A 175 3.397 -3.423 7.619 1.00 0.00 C ATOM 331 C TYR A 175 3.849 -3.257 9.067 1.00 0.00 C ATOM 332 O TYR A 175 3.211 -2.550 9.846 1.00 0.00 O ATOM 333 CB TYR A 175 2.603 -4.723 7.462 1.00 0.00 C ATOM 334 CG TYR A 175 1.116 -4.572 7.717 1.00 0.00 C ATOM 335 CD1 TYR A 175 0.612 -3.475 8.409 1.00 0.00 C ATOM 336 CD2 TYR A 175 0.217 -5.530 7.265 1.00 0.00 C ATOM 337 CE1 TYR A 175 -0.743 -3.339 8.642 1.00 0.00 C ATOM 338 CE2 TYR A 175 -1.140 -5.400 7.494 1.00 0.00 C ATOM 339 CZ TYR A 175 -1.614 -4.304 8.183 1.00 0.00 C ATOM 340 OH TYR A 175 -2.965 -4.172 8.415 1.00 0.00 O ATOM 341 H TYR A 175 4.645 -2.607 6.123 1.00 0.00 H ATOM 342 HA TYR A 175 2.757 -2.589 7.367 1.00 0.00 H ATOM 343 HB2 TYR A 175 2.728 -5.093 6.456 1.00 0.00 H ATOM 344 HB3 TYR A 175 2.986 -5.455 8.158 1.00 0.00 H ATOM 345 HD1 TYR A 175 1.295 -2.719 8.766 1.00 0.00 H ATOM 346 HD2 TYR A 175 0.590 -6.387 6.725 1.00 0.00 H ATOM 347 HE1 TYR A 175 -1.114 -2.480 9.182 1.00 0.00 H ATOM 348 HE2 TYR A 175 -1.822 -6.156 7.135 1.00 0.00 H ATOM 349 HH TYR A 175 -3.326 -3.504 7.829 1.00 0.00 H ATOM 350 N PHE A 176 4.953 -3.899 9.426 1.00 0.00 N ATOM 351 CA PHE A 176 5.477 -3.805 10.778 1.00 0.00 C ATOM 352 C PHE A 176 6.460 -2.643 10.894 1.00 0.00 C ATOM 353 O PHE A 176 7.106 -2.465 11.925 1.00 0.00 O ATOM 354 CB PHE A 176 6.167 -5.110 11.166 1.00 0.00 C ATOM 355 CG PHE A 176 5.218 -6.173 11.639 1.00 0.00 C ATOM 356 CD1 PHE A 176 4.238 -5.879 12.573 1.00 0.00 C ATOM 357 CD2 PHE A 176 5.308 -7.465 11.149 1.00 0.00 C ATOM 358 CE1 PHE A 176 3.363 -6.856 13.008 1.00 0.00 C ATOM 359 CE2 PHE A 176 4.436 -8.447 11.582 1.00 0.00 C ATOM 360 CZ PHE A 176 3.462 -8.141 12.512 1.00 0.00 C ATOM 361 H PHE A 176 5.427 -4.446 8.771 1.00 0.00 H ATOM 362 HA PHE A 176 4.648 -3.631 11.448 1.00 0.00 H ATOM 363 HB2 PHE A 176 6.692 -5.496 10.301 1.00 0.00 H ATOM 364 HB3 PHE A 176 6.875 -4.912 11.962 1.00 0.00 H ATOM 365 HD1 PHE A 176 4.159 -4.874 12.960 1.00 0.00 H ATOM 366 HD2 PHE A 176 6.069 -7.705 10.422 1.00 0.00 H ATOM 367 HE1 PHE A 176 2.603 -6.615 13.736 1.00 0.00 H ATOM 368 HE2 PHE A 176 4.516 -9.451 11.191 1.00 0.00 H ATOM 369 HZ PHE A 176 2.780 -8.906 12.852 1.00 0.00 H ATOM 370 N LEU A 177 6.560 -1.848 9.829 1.00 0.00 N ATOM 371 CA LEU A 177 7.452 -0.701 9.818 1.00 0.00 C ATOM 372 C LEU A 177 7.035 0.298 10.896 1.00 0.00 C ATOM 373 O LEU A 177 7.806 0.594 11.809 1.00 0.00 O ATOM 374 CB LEU A 177 7.445 -0.040 8.437 1.00 0.00 C ATOM 375 CG LEU A 177 8.606 -0.425 7.515 1.00 0.00 C ATOM 376 CD1 LEU A 177 9.782 0.518 7.717 1.00 0.00 C ATOM 377 CD2 LEU A 177 9.031 -1.869 7.744 1.00 0.00 C ATOM 378 H LEU A 177 6.015 -2.033 9.038 1.00 0.00 H ATOM 379 HA LEU A 177 8.448 -1.054 10.034 1.00 0.00 H ATOM 380 HB2 LEU A 177 6.524 -0.307 7.940 1.00 0.00 H ATOM 381 HB3 LEU A 177 7.464 1.032 8.572 1.00 0.00 H ATOM 382 HG LEU A 177 8.279 -0.333 6.490 1.00 0.00 H ATOM 383 HD11 LEU A 177 10.372 0.181 8.556 1.00 0.00 H ATOM 384 HD12 LEU A 177 9.414 1.514 7.913 1.00 0.00 H ATOM 385 HD13 LEU A 177 10.392 0.527 6.827 1.00 0.00 H ATOM 386 HD21 LEU A 177 9.740 -1.911 8.558 1.00 0.00 H ATOM 387 HD22 LEU A 177 9.491 -2.257 6.847 1.00 0.00 H ATOM 388 HD23 LEU A 177 8.165 -2.464 7.991 1.00 0.00 H ATOM 389 N PRO A 178 5.794 0.819 10.819 1.00 0.00 N ATOM 390 CA PRO A 178 5.279 1.773 11.808 1.00 0.00 C ATOM 391 C PRO A 178 5.406 1.245 13.233 1.00 0.00 C ATOM 392 O PRO A 178 5.979 0.180 13.460 1.00 0.00 O ATOM 393 CB PRO A 178 3.801 1.912 11.431 1.00 0.00 C ATOM 394 CG PRO A 178 3.742 1.563 9.988 1.00 0.00 C ATOM 395 CD PRO A 178 4.794 0.513 9.778 1.00 0.00 C ATOM 396 HA PRO A 178 5.769 2.731 11.730 1.00 0.00 H ATOM 397 HB2 PRO A 178 3.210 1.228 12.023 1.00 0.00 H ATOM 398 HB3 PRO A 178 3.473 2.926 11.606 1.00 0.00 H ATOM 399 HG2 PRO A 178 2.766 1.171 9.746 1.00 0.00 H ATOM 400 HG3 PRO A 178 3.957 2.435 9.390 1.00 0.00 H ATOM 401 HD2 PRO A 178 4.377 -0.474 9.918 1.00 0.00 H ATOM 402 HD3 PRO A 178 5.218 0.607 8.793 1.00 0.00 H ATOM 403 N LEU A 179 4.870 1.999 14.190 1.00 0.00 N ATOM 404 CA LEU A 179 4.921 1.611 15.593 1.00 0.00 C ATOM 405 C LEU A 179 6.346 1.705 16.114 1.00 0.00 C ATOM 406 O LEU A 179 7.004 0.694 16.358 1.00 0.00 O ATOM 407 CB LEU A 179 4.365 0.195 15.791 1.00 0.00 C ATOM 408 CG LEU A 179 2.959 0.132 16.389 1.00 0.00 C ATOM 409 CD1 LEU A 179 2.000 1.007 15.595 1.00 0.00 C ATOM 410 CD2 LEU A 179 2.463 -1.306 16.429 1.00 0.00 C ATOM 411 H LEU A 179 4.434 2.841 13.949 1.00 0.00 H ATOM 412 HA LEU A 179 4.309 2.307 16.144 1.00 0.00 H ATOM 413 HB2 LEU A 179 4.349 -0.303 14.833 1.00 0.00 H ATOM 414 HB3 LEU A 179 5.033 -0.345 16.446 1.00 0.00 H ATOM 415 HG LEU A 179 2.988 0.504 17.403 1.00 0.00 H ATOM 416 HD11 LEU A 179 2.357 1.102 14.580 1.00 0.00 H ATOM 417 HD12 LEU A 179 1.945 1.984 16.051 1.00 0.00 H ATOM 418 HD13 LEU A 179 1.020 0.554 15.592 1.00 0.00 H ATOM 419 HD21 LEU A 179 1.951 -1.535 15.506 1.00 0.00 H ATOM 420 HD22 LEU A 179 1.784 -1.429 17.259 1.00 0.00 H ATOM 421 HD23 LEU A 179 3.304 -1.973 16.548 1.00 0.00 H ATOM 422 N ARG A 180 6.813 2.935 16.270 1.00 0.00 N ATOM 423 CA ARG A 180 8.168 3.190 16.751 1.00 0.00 C ATOM 424 C ARG A 180 9.186 2.807 15.684 1.00 0.00 C ATOM 425 O ARG A 180 9.992 1.894 15.871 1.00 0.00 O ATOM 426 CB ARG A 180 8.441 2.409 18.042 1.00 0.00 C ATOM 427 CG ARG A 180 7.292 2.450 19.037 1.00 0.00 C ATOM 428 CD ARG A 180 7.198 1.154 19.829 1.00 0.00 C ATOM 429 NE ARG A 180 6.804 0.027 18.987 1.00 0.00 N ATOM 430 CZ ARG A 180 6.991 -1.249 19.321 1.00 0.00 C ATOM 431 NH1 ARG A 180 7.564 -1.563 20.477 1.00 0.00 N ATOM 432 NH2 ARG A 180 6.601 -2.213 18.499 1.00 0.00 N ATOM 433 H ARG A 180 6.233 3.694 16.042 1.00 0.00 H ATOM 434 HA ARG A 180 8.255 4.248 16.953 1.00 0.00 H ATOM 435 HB2 ARG A 180 8.629 1.372 17.787 1.00 0.00 H ATOM 436 HB3 ARG A 180 9.320 2.825 18.520 1.00 0.00 H ATOM 437 HG2 ARG A 180 7.452 3.269 19.723 1.00 0.00 H ATOM 438 HG3 ARG A 180 6.366 2.602 18.502 1.00 0.00 H ATOM 439 HD2 ARG A 180 8.163 0.945 20.267 1.00 0.00 H ATOM 440 HD3 ARG A 180 6.466 1.280 20.613 1.00 0.00 H ATOM 441 HE ARG A 180 6.379 0.229 18.129 1.00 0.00 H ATOM 442 HH11 ARG A 180 7.860 -0.842 21.103 1.00 0.00 H ATOM 443 HH12 ARG A 180 7.702 -2.524 20.720 1.00 0.00 H ATOM 444 HH21 ARG A 180 6.168 -1.981 17.627 1.00 0.00 H ATOM 445 HH22 ARG A 180 6.742 -3.170 18.748 1.00 0.00 H HETATM 446 N HSL A 181 9.120 3.551 14.521 1.00 0.00 N HETATM 447 CA HSL A 181 10.007 3.322 13.402 1.00 0.00 C HETATM 448 C HSL A 181 10.870 4.537 13.093 1.00 0.00 C HETATM 449 O HSL A 181 11.819 4.941 13.721 1.00 0.00 O HETATM 450 CB HSL A 181 9.284 3.068 12.091 1.00 0.00 C HETATM 451 CG HSL A 181 9.299 4.447 11.446 1.00 0.00 C HETATM 452 OD HSL A 181 10.411 5.122 11.975 1.00 0.00 O HETATM 453 H HSL A 181 8.404 4.283 14.486 1.00 0.00 H HETATM 454 HA HSL A 181 10.726 2.492 13.599 1.00 0.00 H HETATM 455 HB2 HSL A 181 9.845 2.317 11.459 1.00 0.00 H HETATM 456 HB3 HSL A 181 8.235 2.723 12.268 1.00 0.00 H HETATM 457 HG2 HSL A 181 9.485 4.377 10.341 1.00 0.00 H HETATM 458 HG3 HSL A 181 8.382 5.048 11.652 1.00 0.00 H TER 459 HSL A 181